NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
568762 | 2mf9 | 6923 | cing | 4-filtered-FRED | STAR | entry | full | 4054 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mf9 # This FRED archive file contains, for PDB entry <2mf9>: # # - 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_2mf9 _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mf9 _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 16887.95 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 $Peptidyl_prolyl_cis_trans_isomerase_FKBP8 A . 1 1 stop_ save_ save_Peptidyl_prolyl_cis_trans_isomerase_FKBP8 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Peptidyl prolyl cis trans isomerase FKBP8" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MGQPPAEEAEQPGALAREFLAAMEPEPAPAPAPEEWLDILGNGLLRKKTLVPGPPGSSRPVKGQVVTVHLQTSLENGTRVQEEPELVFTLGDCDVIQALDLSVPLMDVGETAMVTADSKYCYGPQGSRSPYIPPHAALCLEVTLKTAVDLEHHHHHH _Entity.Number_of_monomers 157 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 GLN . 1 1 4 PRO . 1 1 5 PRO . 1 1 6 ALA . 1 1 7 GLU . 1 1 8 GLU . 1 1 9 ALA . 1 1 10 GLU . 1 1 11 GLN . 1 1 12 PRO . 1 1 13 GLY . 1 1 14 ALA . 1 1 15 LEU . 1 1 16 ALA . 1 1 17 ARG . 1 1 18 GLU . 1 1 19 PHE . 1 1 20 LEU . 1 1 21 ALA . 1 1 22 ALA . 1 1 23 MET . 1 1 24 GLU . 1 1 25 PRO . 1 1 26 GLU . 1 1 27 PRO . 1 1 28 ALA . 1 1 29 PRO . 1 1 30 ALA . 1 1 31 PRO . 1 1 32 ALA . 1 1 33 PRO . 1 1 34 GLU . 1 1 35 GLU . 1 1 36 TRP . 1 1 37 LEU . 1 1 38 ASP . 1 1 39 ILE . 1 1 40 LEU . 1 1 41 GLY . 1 1 42 ASN . 1 1 43 GLY . 1 1 44 LEU . 1 1 45 LEU . 1 1 46 ARG . 1 1 47 LYS . 1 1 48 LYS . 1 1 49 THR . 1 1 50 LEU . 1 1 51 VAL . 1 1 52 PRO . 1 1 53 GLY . 1 1 54 PRO . 1 1 55 PRO . 1 1 56 GLY . 1 1 57 SER . 1 1 58 SER . 1 1 59 ARG . 1 1 60 PRO . 1 1 61 VAL . 1 1 62 LYS . 1 1 63 GLY . 1 1 64 GLN . 1 1 65 VAL . 1 1 66 VAL . 1 1 67 THR . 1 1 68 VAL . 1 1 69 HIS . 1 1 70 LEU . 1 1 71 GLN . 1 1 72 THR . 1 1 73 SER . 1 1 74 LEU . 1 1 75 GLU . 1 1 76 ASN . 1 1 77 GLY . 1 1 78 THR . 1 1 79 ARG . 1 1 80 VAL . 1 1 81 GLN . 1 1 82 GLU . 1 1 83 GLU . 1 1 84 PRO . 1 1 85 GLU . 1 1 86 LEU . 1 1 87 VAL . 1 1 88 PHE . 1 1 89 THR . 1 1 90 LEU . 1 1 91 GLY . 1 1 92 ASP . 1 1 93 CYS . 1 1 94 ASP . 1 1 95 VAL . 1 1 96 ILE . 1 1 97 GLN . 1 1 98 ALA . 1 1 99 LEU . 1 1 100 ASP . 1 1 101 LEU . 1 1 102 SER . 1 1 103 VAL . 1 1 104 PRO . 1 1 105 LEU . 1 1 106 MET . 1 1 107 ASP . 1 1 108 VAL . 1 1 109 GLY . 1 1 110 GLU . 1 1 111 THR . 1 1 112 ALA . 1 1 113 MET . 1 1 114 VAL . 1 1 115 THR . 1 1 116 ALA . 1 1 117 ASP . 1 1 118 SER . 1 1 119 LYS . 1 1 120 TYR . 1 1 121 CYS . 1 1 122 TYR . 1 1 123 GLY . 1 1 124 PRO . 1 1 125 GLN . 1 1 126 GLY . 1 1 127 SER . 1 1 128 ARG . 1 1 129 SER . 1 1 130 PRO . 1 1 131 TYR . 1 1 132 ILE . 1 1 133 PRO . 1 1 134 PRO . 1 1 135 HIS . 1 1 136 ALA . 1 1 137 ALA . 1 1 138 LEU . 1 1 139 CYS . 1 1 140 LEU . 1 1 141 GLU . 1 1 142 VAL . 1 1 143 THR . 1 1 144 LEU . 1 1 145 LYS . 1 1 146 THR . 1 1 147 ALA . 1 1 148 VAL . 1 1 149 ASP . 1 1 150 LEU . 1 1 151 GLU . 1 1 152 HIS . 1 1 153 HIS . 1 1 154 HIS . 1 1 155 HIS . 1 1 156 HIS . 1 1 157 HIS . 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 GLN 3 3 1 1 PRO 4 4 1 1 PRO 5 5 1 1 ALA 6 6 1 1 GLU 7 7 1 1 GLU 8 8 1 1 ALA 9 9 1 1 GLU 10 10 1 1 GLN 11 11 1 1 PRO 12 12 1 1 GLY 13 13 1 1 ALA 14 14 1 1 LEU 15 15 1 1 ALA 16 16 1 1 ARG 17 17 1 1 GLU 18 18 1 1 PHE 19 19 1 1 LEU 20 20 1 1 ALA 21 21 1 1 ALA 22 22 1 1 MET 23 23 1 1 GLU 24 24 1 1 PRO 25 25 1 1 GLU 26 26 1 1 PRO 27 27 1 1 ALA 28 28 1 1 PRO 29 29 1 1 ALA 30 30 1 1 PRO 31 31 1 1 ALA 32 32 1 1 PRO 33 33 1 1 GLU 34 34 1 1 GLU 35 35 1 1 TRP 36 36 1 1 LEU 37 37 1 1 ASP 38 38 1 1 ILE 39 39 1 1 LEU 40 40 1 1 GLY 41 41 1 1 ASN 42 42 1 1 GLY 43 43 1 1 LEU 44 44 1 1 LEU 45 45 1 1 ARG 46 46 1 1 LYS 47 47 1 1 LYS 48 48 1 1 THR 49 49 1 1 LEU 50 50 1 1 VAL 51 51 1 1 PRO 52 52 1 1 GLY 53 53 1 1 PRO 54 54 1 1 PRO 55 55 1 1 GLY 56 56 1 1 SER 57 57 1 1 SER 58 58 1 1 ARG 59 59 1 1 PRO 60 60 1 1 VAL 61 61 1 1 LYS 62 62 1 1 GLY 63 63 1 1 GLN 64 64 1 1 VAL 65 65 1 1 VAL 66 66 1 1 THR 67 67 1 1 VAL 68 68 1 1 HIS 69 69 1 1 LEU 70 70 1 1 GLN 71 71 1 1 THR 72 72 1 1 SER 73 73 1 1 LEU 74 74 1 1 GLU 75 75 1 1 ASN 76 76 1 1 GLY 77 77 1 1 THR 78 78 1 1 ARG 79 79 1 1 VAL 80 80 1 1 GLN 81 81 1 1 GLU 82 82 1 1 GLU 83 83 1 1 PRO 84 84 1 1 GLU 85 85 1 1 LEU 86 86 1 1 VAL 87 87 1 1 PHE 88 88 1 1 THR 89 89 1 1 LEU 90 90 1 1 GLY 91 91 1 1 ASP 92 92 1 1 CYS 93 93 1 1 ASP 94 94 1 1 VAL 95 95 1 1 ILE 96 96 1 1 GLN 97 97 1 1 ALA 98 98 1 1 LEU 99 99 1 1 ASP 100 100 1 1 LEU 101 101 1 1 SER 102 102 1 1 VAL 103 103 1 1 PRO 104 104 1 1 LEU 105 105 1 1 MET 106 106 1 1 ASP 107 107 1 1 VAL 108 108 1 1 GLY 109 109 1 1 GLU 110 110 1 1 THR 111 111 1 1 ALA 112 112 1 1 MET 113 113 1 1 VAL 114 114 1 1 THR 115 115 1 1 ALA 116 116 1 1 ASP 117 117 1 1 SER 118 118 1 1 LYS 119 119 1 1 TYR 120 120 1 1 CYS 121 121 1 1 TYR 122 122 1 1 GLY 123 123 1 1 PRO 124 124 1 1 GLN 125 125 1 1 GLY 126 126 1 1 SER 127 127 1 1 ARG 128 128 1 1 SER 129 129 1 1 PRO 130 130 1 1 TYR 131 131 1 1 ILE 132 132 1 1 PRO 133 133 1 1 PRO 134 134 1 1 HIS 135 135 1 1 ALA 136 136 1 1 ALA 137 137 1 1 LEU 138 138 1 1 CYS 139 139 1 1 LEU 140 140 1 1 GLU 141 141 1 1 VAL 142 142 1 1 THR 143 143 1 1 LEU 144 144 1 1 LYS 145 145 1 1 THR 146 146 1 1 ALA 147 147 1 1 VAL 148 148 1 1 ASP 149 149 1 1 LEU 150 150 1 1 GLU 151 151 1 1 HIS 152 152 1 1 HIS 153 153 1 1 HIS 154 154 1 1 HIS 155 155 1 1 HIS 156 156 1 1 HIS 157 157 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 2 . OR 1 1 228 2 . 3 . 1 1 228 3 . . . 1 1 229 1 . . . 1 1 230 1 2 . OR 1 1 230 2 . 3 . 1 1 230 3 . . . 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 2 . OR 1 1 277 2 . 3 . 1 1 277 3 . . . 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 2 . OR 1 1 685 2 . 3 . 1 1 685 3 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 2 . OR 1 1 2363 2 . 3 . 1 1 2363 3 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 2 . OR 1 1 2490 2 . 3 . 1 1 2490 3 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 2743 1 . . . 1 1 2744 1 . . . 1 1 2745 1 . . . 1 1 2746 1 . . . 1 1 2747 1 . . . 1 1 2748 1 . . . 1 1 2749 1 . . . 1 1 2750 1 . . . 1 1 2751 1 . . . 1 1 2752 1 . . . 1 1 2753 1 . . . 1 1 2754 1 . . . 1 1 2755 1 . . . 1 1 2756 1 . . . 1 1 2757 1 . . . 1 1 2758 1 . . . 1 1 2759 1 . . . 1 1 2760 1 . . . 1 1 2761 1 . . . 1 1 2762 1 . . . 1 1 2763 1 . . . 1 1 2764 1 . . . 1 1 2765 1 . . . 1 1 2766 1 . . . 1 1 2767 1 . . . 1 1 2768 1 . . . 1 1 2769 1 . . . 1 1 2770 1 . . . 1 1 2771 1 . . . 1 1 2772 1 . . . 1 1 2773 1 . . . 1 1 2774 1 . . . 1 1 2775 1 . . . 1 1 2776 1 . . . 1 1 2777 1 . . . 1 1 2778 1 . . . 1 1 2779 1 . . . 1 1 2780 1 . . . 1 1 2781 1 . . . 1 1 2782 1 . . . 1 1 2783 1 . . . 1 1 2784 1 . . . 1 1 2785 1 . . . 1 1 2786 1 . . . 1 1 2787 1 . . . 1 1 2788 1 . . . 1 1 2789 1 . . . 1 1 2790 1 . . . 1 1 2791 1 . . . 1 1 2792 1 . . . 1 1 2793 1 . . . 1 1 2794 1 . . . 1 1 2795 1 . . . 1 1 2796 1 . . . 1 1 2797 1 . . . 1 1 2798 1 . . . 1 1 2799 1 . . . 1 1 2800 1 . . . 1 1 2801 1 . . . 1 1 2802 1 . . . 1 1 2803 1 . . . 1 1 2804 1 . . . 1 1 2805 1 . . . 1 1 2806 1 . . . 1 1 2807 1 . . . 1 1 2808 1 . . . 1 1 2809 1 . . . 1 1 2810 1 . . . 1 1 2811 1 . . . 1 1 2812 1 . . . 1 1 2813 1 . . . 1 1 2814 1 . . . 1 1 2815 1 . . . 1 1 2816 1 . . . 1 1 2817 1 . . . 1 1 2818 1 . . . 1 1 2819 1 . . . 1 1 2820 1 . . . 1 1 2821 1 . . . 1 1 2822 1 . . . 1 1 2823 1 . . . 1 1 2824 1 . . . 1 1 2825 1 . . . 1 1 2826 1 . . . 1 1 2827 1 . . . 1 1 2828 1 . . . 1 1 2829 1 . . . 1 1 2830 1 . . . 1 1 2831 1 . . . 1 1 2832 1 . . . 1 1 2833 1 . . . 1 1 2834 1 . . . 1 1 2835 1 . . . 1 1 2836 1 . . . 1 1 2837 1 . . . 1 1 2838 1 . . . 1 1 2839 1 . . . 1 1 2840 1 . . . 1 1 2841 1 . . . 1 1 2842 1 . . . 1 1 2843 1 . . . 1 1 2844 1 . . . 1 1 2845 1 . . . 1 1 2846 1 . . . 1 1 2847 1 . . . 1 1 2848 1 . . . 1 1 2849 1 . . . 1 1 2850 1 . . . 1 1 2851 1 . . . 1 1 2852 1 . . . 1 1 2853 1 . . . 1 1 2854 1 . . . 1 1 2855 1 . . . 1 1 2856 1 . . . 1 1 2857 1 . . . 1 1 2858 1 . . . 1 1 2859 1 . . . 1 1 2860 1 . . . 1 1 2861 1 . . . 1 1 2862 1 . . . 1 1 2863 1 . . . 1 1 2864 1 . . . 1 1 2865 1 . . . 1 1 2866 1 . . . 1 1 2867 1 . . . 1 1 2868 1 . . . 1 1 2869 1 . . . 1 1 2870 1 . . . 1 1 2871 1 . . . 1 1 2872 1 . . . 1 1 2873 1 . . . 1 1 2874 1 . . . 1 1 2875 1 . . . 1 1 2876 1 . . . 1 1 2877 1 . . . 1 1 2878 1 . . . 1 1 2879 1 . . . 1 1 2880 1 . . . 1 1 2881 1 . . . 1 1 2882 1 . . . 1 1 2883 1 . . . 1 1 2884 1 . . . 1 1 2885 1 . . . 1 1 2886 1 . . . 1 1 2887 1 . . . 1 1 2888 1 . . . 1 1 2889 1 . . . 1 1 2890 1 . . . 1 1 2891 1 . . . 1 1 2892 1 . . . 1 1 2893 1 . . . 1 1 2894 1 . . . 1 1 2895 1 . . . 1 1 2896 1 . . . 1 1 2897 1 . . . 1 1 2898 1 . . . 1 1 2899 1 . . . 1 1 2900 1 . . . 1 1 2901 1 . . . 1 1 2902 1 . . . 1 1 2903 1 . . . 1 1 2904 1 . . . 1 1 2905 1 . . . 1 1 2906 1 . . . 1 1 2907 1 . . . 1 1 2908 1 . . . 1 1 2909 1 . . . 1 1 2910 1 . . . 1 1 2911 1 . . . 1 1 2912 1 . . . 1 1 2913 1 . . . 1 1 2914 1 . . . 1 1 2915 1 . . . 1 1 2916 1 . . . 1 1 2917 1 . . . 1 1 2918 1 . . . 1 1 2919 1 . . . 1 1 2920 1 . . . 1 1 2921 1 . . . 1 1 2922 1 . . . 1 1 2923 1 . . . 1 1 2924 1 . . . 1 1 2925 1 . . . 1 1 2926 1 . . . 1 1 2927 1 . . . 1 1 2928 1 . . . 1 1 2929 1 . . . 1 1 2930 1 . . . 1 1 2931 1 . . . 1 1 2932 1 . . . 1 1 2933 1 . . . 1 1 2934 1 . . . 1 1 2935 1 . . . 1 1 2936 1 . . . 1 1 2937 1 . . . 1 1 2938 1 . . . 1 1 2939 1 . . . 1 1 2940 1 . . . 1 1 2941 1 . . . 1 1 2942 1 . . . 1 1 2943 1 . . . 1 1 2944 1 . . . 1 1 2945 1 . . . 1 1 2946 1 . . . 1 1 2947 1 . . . 1 1 2948 1 . . . 1 1 2949 1 . . . 1 1 2950 1 . . . 1 1 2951 1 . . . 1 1 2952 1 . . . 1 1 2953 1 . . . 1 1 2954 1 . . . 1 1 2955 1 . . . 1 1 2956 1 . . . 1 1 2957 1 . . . 1 1 2958 1 . . . 1 1 2959 1 . . . 1 1 2960 1 . . . 1 1 2961 1 . . . 1 1 2962 1 . . . 1 1 2963 1 . . . 1 1 2964 1 . . . 1 1 2965 1 . . . 1 1 2966 1 . . . 1 1 2967 1 . . . 1 1 2968 1 . . . 1 1 2969 1 . . . 1 1 2970 1 . . . 1 1 2971 1 . . . 1 1 2972 1 . . . 1 1 2973 1 . . . 1 1 2974 1 . . . 1 1 2975 1 . . . 1 1 2976 1 . . . 1 1 2977 1 . . . 1 1 2978 1 . . . 1 1 2979 1 . . . 1 1 2980 1 . . . 1 1 2981 1 . . . 1 1 2982 1 . . . 1 1 2983 1 . . . 1 1 2984 1 . . . 1 1 2985 1 . . . 1 1 2986 1 . . . 1 1 2987 1 . . . 1 1 2988 1 . . . 1 1 2989 1 . . . 1 1 2990 1 . . . 1 1 2991 1 . . . 1 1 2992 1 . . . 1 1 2993 1 . . . 1 1 2994 1 . . . 1 1 2995 1 . . . 1 1 2996 1 . . . 1 1 2997 1 . . . 1 1 2998 1 . . . 1 1 2999 1 . . . 1 1 3000 1 . . . 1 1 3001 1 . . . 1 1 3002 1 . . . 1 1 3003 1 . . . 1 1 3004 1 . . . 1 1 3005 1 . . . 1 1 3006 1 . . . 1 1 3007 1 . . . 1 1 3008 1 . . . 1 1 3009 1 . . . 1 1 3010 1 . . . 1 1 3011 1 . . . 1 1 3012 1 . . . 1 1 3013 1 . . . 1 1 3014 1 . . . 1 1 3015 1 . . . 1 1 3016 1 . . . 1 1 3017 1 . . . 1 1 3018 1 . . . 1 1 3019 1 . . . 1 1 3020 1 . . . 1 1 3021 1 . . . 1 1 3022 1 . . . 1 1 3023 1 . . . 1 1 3024 1 . . . 1 1 3025 1 . . . 1 1 3026 1 . . . 1 1 3027 1 . . . 1 1 3028 1 . . . 1 1 3029 1 . . . 1 1 3030 1 . . . 1 1 3031 1 . . . 1 1 3032 1 . . . 1 1 3033 1 . . . 1 1 3034 1 . . . 1 1 3035 1 . . . 1 1 3036 1 . . . 1 1 3037 1 . . . 1 1 3038 1 . . . 1 1 3039 1 . . . 1 1 3040 1 . . . 1 1 3041 1 . . . 1 1 3042 1 . . . 1 1 3043 1 . . . 1 1 3044 1 . . . 1 1 3045 1 . . . 1 1 3046 1 . . . 1 1 3047 1 . . . 1 1 3048 1 . . . 1 1 3049 1 . . . 1 1 3050 1 . . . 1 1 3051 1 . . . 1 1 3052 1 . . . 1 1 3053 1 . . . 1 1 3054 1 . . . 1 1 3055 1 . . . 1 1 3056 1 . . . 1 1 3057 1 . . . 1 1 3058 1 . . . 1 1 3059 1 . . . 1 1 3060 1 . . . 1 1 3061 1 . . . 1 1 3062 1 . . . 1 1 3063 1 . . . 1 1 3064 1 . . . 1 1 3065 1 . . . 1 1 3066 1 . . . 1 1 3067 1 . . . 1 1 3068 1 . . . 1 1 3069 1 . . . 1 1 3070 1 . . . 1 1 3071 1 . . . 1 1 3072 1 . . . 1 1 3073 1 . . . 1 1 3074 1 . . . 1 1 3075 1 . . . 1 1 3076 1 . . . 1 1 3077 1 . . . 1 1 3078 1 . . . 1 1 3079 1 . . . 1 1 3080 1 . . . 1 1 3081 1 . . . 1 1 3082 1 . . . 1 1 3083 1 . . . 1 1 3084 1 . . . 1 1 3085 1 . . . 1 1 3086 1 . . . 1 1 3087 1 . . . 1 1 3088 1 . . . 1 1 3089 1 . . . 1 1 3090 1 . . . 1 1 3091 1 . . . 1 1 3092 1 . . . 1 1 3093 1 . . . 1 1 3094 1 . . . 1 1 3095 1 . . . 1 1 3096 1 . . . 1 1 3097 1 . . . 1 1 3098 1 . . . 1 1 3099 1 . . . 1 1 3100 1 . . . 1 1 3101 1 . . . 1 1 3102 1 . . . 1 1 3103 1 . . . 1 1 3104 1 . . . 1 1 3105 1 . . . 1 1 3106 1 . . . 1 1 3107 1 . . . 1 1 3108 1 . . . 1 1 3109 1 . . . 1 1 3110 1 . . . 1 1 3111 1 . . . 1 1 3112 1 . . . 1 1 3113 1 . . . 1 1 3114 1 . . . 1 1 3115 1 . . . 1 1 3116 1 . . . 1 1 3117 1 . . . 1 1 3118 1 . . . 1 1 3119 1 . . . 1 1 3120 1 . . . 1 1 3121 1 . . . 1 1 3122 1 . . . 1 1 3123 1 . . . 1 1 3124 1 . . . 1 1 3125 1 . . . 1 1 3126 1 . . . 1 1 3127 1 . . . 1 1 3128 1 . . . 1 1 3129 1 . . . 1 1 3130 1 . . . 1 1 3131 1 . . . 1 1 3132 1 . . . 1 1 3133 1 . . . 1 1 3134 1 . . . 1 1 3135 1 . . . 1 1 3136 1 . . . 1 1 3137 1 . . . 1 1 3138 1 . . . 1 1 3139 1 . . . 1 1 3140 1 . . . 1 1 3141 1 . . . 1 1 3142 1 . . . 1 1 3143 1 . . . 1 1 3144 1 . . . 1 1 3145 1 . . . 1 1 3146 1 . . . 1 1 3147 1 . . . 1 1 3148 1 . . . 1 1 3149 1 . . . 1 1 3150 1 . . . 1 1 3151 1 . . . 1 1 3152 1 . . . 1 1 3153 1 . . . 1 1 3154 1 . . . 1 1 3155 1 . . . 1 1 3156 1 . . . 1 1 3157 1 . . . 1 1 3158 1 . . . 1 1 3159 1 . . . 1 1 3160 1 . . . 1 1 3161 1 . . . 1 1 3162 1 . . . 1 1 3163 1 . . . 1 1 3164 1 . . . 1 1 3165 1 . . . 1 1 3166 1 . . . 1 1 3167 1 . . . 1 1 3168 1 . . . 1 1 3169 1 . . . 1 1 3170 1 . . . 1 1 3171 1 . . . 1 1 3172 1 . . . 1 1 3173 1 . . . 1 1 3174 1 . . . 1 1 3175 1 . . . 1 1 3176 1 . . . 1 1 3177 1 . . . 1 1 3178 1 . . . 1 1 3179 1 . . . 1 1 3180 1 . . . 1 1 3181 1 . . . 1 1 3182 1 . . . 1 1 3183 1 . . . 1 1 3184 1 . . . 1 1 3185 1 . . . 1 1 3186 1 . . . 1 1 3187 1 . . . 1 1 3188 1 . . . 1 1 3189 1 . . . 1 1 3190 1 . . . 1 1 3191 1 . . . 1 1 3192 1 . . . 1 1 3193 1 . . . 1 1 3194 1 . . . 1 1 3195 1 . . . 1 1 3196 1 . . . 1 1 3197 1 . . . 1 1 3198 1 . . . 1 1 3199 1 . . . 1 1 3200 1 . . . 1 1 3201 1 . . . 1 1 3202 1 . . . 1 1 3203 1 . . . 1 1 3204 1 . . . 1 1 3205 1 . . . 1 1 3206 1 . . . 1 1 3207 1 . . . 1 1 3208 1 . . . 1 1 3209 1 . . . 1 1 3210 1 . . . 1 1 3211 1 . . . 1 1 3212 1 . . . 1 1 3213 1 . . . 1 1 3214 1 . . . 1 1 3215 1 . . . 1 1 3216 1 . . . 1 1 3217 1 . . . 1 1 3218 1 . . . 1 1 3219 1 . . . 1 1 3220 1 . . . 1 1 3221 1 . . . 1 1 3222 1 . . . 1 1 3223 1 . . . 1 1 3224 1 . . . 1 1 3225 1 . . . 1 1 3226 1 . . . 1 1 3227 1 . . . 1 1 3228 1 . . . 1 1 3229 1 . . . 1 1 3230 1 . . . 1 1 3231 1 . . . 1 1 3232 1 . . . 1 1 3233 1 . . . 1 1 3234 1 . . . 1 1 3235 1 . . . 1 1 3236 1 . . . 1 1 3237 1 . . . 1 1 3238 1 . . . 1 1 3239 1 . . . 1 1 3240 1 . . . 1 1 3241 1 . . . 1 1 3242 1 . . . 1 1 3243 1 . . . 1 1 3244 1 . . . 1 1 3245 1 . . . 1 1 3246 1 . . . 1 1 3247 1 . . . 1 1 3248 1 . . . 1 1 3249 1 . . . 1 1 3250 1 . . . 1 1 3251 1 . . . 1 1 3252 1 . . . 1 1 3253 1 . . . 1 1 3254 1 . . . 1 1 3255 1 . . . 1 1 3256 1 . . . 1 1 3257 1 . . . 1 1 3258 1 . . . 1 1 3259 1 . . . 1 1 3260 1 . . . 1 1 3261 1 . . . 1 1 3262 1 . . . 1 1 3263 1 . . . 1 1 3264 1 . . . 1 1 3265 1 . . . 1 1 3266 1 . . . 1 1 3267 1 . . . 1 1 3268 1 . . . 1 1 3269 1 . . . 1 1 3270 1 . . . 1 1 3271 1 . . . 1 1 3272 1 . . . 1 1 3273 1 . . . 1 1 3274 1 . . . 1 1 3275 1 . . . 1 1 3276 1 . . . 1 1 3277 1 . . . 1 1 3278 1 . . . 1 1 3279 1 . . . 1 1 3280 1 . . . 1 1 3281 1 . . . 1 1 3282 1 . . . 1 1 3283 1 . . . 1 1 3284 1 . . . 1 1 3285 1 . . . 1 1 3286 1 . . . 1 1 3287 1 . . . 1 1 3288 1 . . . 1 1 3289 1 . . . 1 1 3290 1 . . . 1 1 3291 1 . . . 1 1 3292 1 . . . 1 1 3293 1 . . . 1 1 3294 1 . . . 1 1 3295 1 . . . 1 1 3296 1 . . . 1 1 3297 1 . . . 1 1 3298 1 . . . 1 1 3299 1 . . . 1 1 3300 1 . . . 1 1 3301 1 . . . 1 1 3302 1 . . . 1 1 3303 1 . . . 1 1 3304 1 . . . 1 1 3305 1 . . . 1 1 3306 1 . . . 1 1 3307 1 . . . 1 1 3308 1 . . . 1 1 3309 1 . . . 1 1 3310 1 . . . 1 1 3311 1 . . . 1 1 3312 1 . . . 1 1 3313 1 . . . 1 1 3314 1 . . . 1 1 3315 1 . . . 1 1 3316 1 . . . 1 1 3317 1 . . . 1 1 3318 1 . . . 1 1 3319 1 . . . 1 1 3320 1 . . . 1 1 3321 1 . . . 1 1 3322 1 . . . 1 1 3323 1 . . . 1 1 3324 1 . . . 1 1 3325 1 . . . 1 1 3326 1 . . . 1 1 3327 1 . . . 1 1 3328 1 . . . 1 1 3329 1 . . . 1 1 3330 1 . . . 1 1 3331 1 . . . 1 1 3332 1 . . . 1 1 3333 1 . . . 1 1 3334 1 . . . 1 1 3335 1 . . . 1 1 3336 1 . . . 1 1 3337 1 . . . 1 1 3338 1 . . . 1 1 3339 1 . . . 1 1 3340 1 . . . 1 1 3341 1 . . . 1 1 3342 1 . . . 1 1 3343 1 . . . 1 1 3344 1 . . . 1 1 3345 1 . . . 1 1 3346 1 . . . 1 1 3347 1 . . . 1 1 3348 1 . . . 1 1 3349 1 . . . 1 1 3350 1 . . . 1 1 3351 1 . . . 1 1 3352 1 . . . 1 1 3353 1 . . . 1 1 3354 1 . . . 1 1 3355 1 . . . 1 1 3356 1 . . . 1 1 3357 1 . . . 1 1 3358 1 . . . 1 1 3359 1 . . . 1 1 3360 1 . . . 1 1 3361 1 . . . 1 1 3362 1 . . . 1 1 3363 1 . . . 1 1 3364 1 . . . 1 1 3365 1 . . . 1 1 3366 1 . . . 1 1 3367 1 . . . 1 1 3368 1 . . . 1 1 3369 1 . . . 1 1 3370 1 . . . 1 1 3371 1 . . . 1 1 3372 1 . . . 1 1 3373 1 . . . 1 1 3374 1 . . . 1 1 3375 1 . . . 1 1 3376 1 . . . 1 1 3377 1 . . . 1 1 3378 1 . . . 1 1 3379 1 . . . 1 1 3380 1 . . . 1 1 3381 1 . . . 1 1 3382 1 . . . 1 1 3383 1 . . . 1 1 3384 1 . . . 1 1 3385 1 . . . 1 1 3386 1 . . . 1 1 3387 1 . . . 1 1 3388 1 . . . 1 1 3389 1 . . . 1 1 3390 1 . . . 1 1 3391 1 . . . 1 1 3392 1 . . . 1 1 3393 1 . . . 1 1 3394 1 . . . 1 1 3395 1 . . . 1 1 3396 1 . . . 1 1 3397 1 . . . 1 1 3398 1 . . . 1 1 3399 1 . . . 1 1 3400 1 . . . 1 1 3401 1 . . . 1 1 3402 1 . . . 1 1 3403 1 . . . 1 1 3404 1 . . . 1 1 3405 1 . . . 1 1 3406 1 . . . 1 1 3407 1 . . . 1 1 3408 1 . . . 1 1 3409 1 . . . 1 1 3410 1 . . . 1 1 3411 1 . . . 1 1 3412 1 . . . 1 1 3413 1 . . . 1 1 3414 1 . . . 1 1 3415 1 . . . 1 1 3416 1 . . . 1 1 3417 1 . . . 1 1 3418 1 . . . 1 1 3419 1 . . . 1 1 3420 1 . . . 1 1 3421 1 . . . 1 1 3422 1 . . . 1 1 3423 1 . . . 1 1 3424 1 . . . 1 1 3425 1 . . . 1 1 3426 1 . . . 1 1 3427 1 . . . 1 1 3428 1 . . . 1 1 3429 1 . . . 1 1 3430 1 . . . 1 1 3431 1 . . . 1 1 3432 1 . . . 1 1 3433 1 . . . 1 1 3434 1 . . . 1 1 3435 1 . . . 1 1 3436 1 . . . 1 1 3437 1 . . . 1 1 3438 1 . . . 1 1 3439 1 . . . 1 1 3440 1 . . . 1 1 3441 1 . . . 1 1 3442 1 . . . 1 1 3443 1 . . . 1 1 3444 1 . . . 1 1 3445 1 . . . 1 1 3446 1 . . . 1 1 3447 1 . . . 1 1 3448 1 . . . 1 1 3449 1 . . . 1 1 3450 1 . . . 1 1 3451 1 . . . 1 1 3452 1 . . . 1 1 3453 1 . . . 1 1 3454 1 . . . 1 1 3455 1 . . . 1 1 3456 1 . . . 1 1 3457 1 . . . 1 1 3458 1 . . . 1 1 3459 1 . . . 1 1 3460 1 . . . 1 1 3461 1 . . . 1 1 3462 1 . . . 1 1 3463 1 . . . 1 1 3464 1 . . . 1 1 3465 1 . . . 1 1 3466 1 . . . 1 1 3467 1 . . . 1 1 3468 1 . . . 1 1 3469 1 . . . 1 1 3470 1 . . . 1 1 3471 1 . . . 1 1 3472 1 . . . 1 1 3473 1 . . . 1 1 3474 1 . . . 1 1 3475 1 . . . 1 1 3476 1 . . . 1 1 3477 1 . . . 1 1 3478 1 . . . 1 1 3479 1 . . . 1 1 3480 1 . . . 1 1 3481 1 . . . 1 1 3482 1 . . . 1 1 3483 1 . . . 1 1 3484 1 . . . 1 1 3485 1 . . . 1 1 3486 1 . . . 1 1 3487 1 . . . 1 1 3488 1 . . . 1 1 3489 1 . . . 1 1 3490 1 . . . 1 1 3491 1 . . . 1 1 3492 1 . . . 1 1 3493 1 . . . 1 1 3494 1 . . . 1 1 3495 1 . . . 1 1 3496 1 . . . 1 1 3497 1 . . . 1 1 3498 1 . . . 1 1 3499 1 . . . 1 1 3500 1 . . . 1 1 3501 1 2 . OR 1 1 3501 2 . 3 . 1 1 3501 3 . . . 1 1 3502 1 . . . 1 1 3503 1 2 . OR 1 1 3503 2 . 3 . 1 1 3503 3 . . . 1 1 3504 1 2 . OR 1 1 3504 2 . 3 . 1 1 3504 3 . . . 1 1 3505 1 2 . OR 1 1 3505 2 . 3 . 1 1 3505 3 . . . 1 1 3506 1 . . . 1 1 3507 1 2 . OR 1 1 3507 2 . 3 . 1 1 3507 3 . . . 1 1 3508 1 . . . 1 1 3509 1 . . . 1 1 3510 1 2 . OR 1 1 3510 2 . 3 . 1 1 3510 3 . 4 . 1 1 3510 4 . 5 . 1 1 3510 5 . . . 1 1 3511 1 2 . OR 1 1 3511 2 . 3 . 1 1 3511 3 . 4 . 1 1 3511 4 . 5 . 1 1 3511 5 . . . 1 1 3512 1 2 . OR 1 1 3512 2 . 3 . 1 1 3512 3 . . . 1 1 3513 1 2 . OR 1 1 3513 2 . 3 . 1 1 3513 3 . 4 . 1 1 3513 4 . . . 1 1 3514 1 2 . OR 1 1 3514 2 . 3 . 1 1 3514 3 . . . 1 1 3515 1 2 . OR 1 1 3515 2 . 3 . 1 1 3515 3 . . . 1 1 3516 1 2 . OR 1 1 3516 2 . 3 . 1 1 3516 3 . . . 1 1 3517 1 2 . OR 1 1 3517 2 . 3 . 1 1 3517 3 . . . 1 1 3518 1 2 . OR 1 1 3518 2 . 3 . 1 1 3518 3 . . . 1 1 3519 1 2 . OR 1 1 3519 2 . 3 . 1 1 3519 3 . . . 1 1 3520 1 . . . 1 1 3521 1 2 . OR 1 1 3521 2 . 3 . 1 1 3521 3 . . . 1 1 3522 1 2 . OR 1 1 3522 2 . 3 . 1 1 3522 3 . . . 1 1 3523 1 2 . OR 1 1 3523 2 . 3 . 1 1 3523 3 . . . 1 1 3524 1 2 . OR 1 1 3524 2 . 3 . 1 1 3524 3 . . . 1 1 3525 1 2 . OR 1 1 3525 2 . 3 . 1 1 3525 3 . . . 1 1 3526 1 2 . OR 1 1 3526 2 . 3 . 1 1 3526 3 . . . 1 1 3527 1 2 . OR 1 1 3527 2 . 3 . 1 1 3527 3 . 4 . 1 1 3527 4 . . . 1 1 3528 1 2 . OR 1 1 3528 2 . 3 . 1 1 3528 3 . . . 1 1 3529 1 2 . OR 1 1 3529 2 . 3 . 1 1 3529 3 . . . 1 1 3530 1 2 . OR 1 1 3530 2 . 3 . 1 1 3530 3 . . . 1 1 3531 1 2 . OR 1 1 3531 2 . 3 . 1 1 3531 3 . . . 1 1 3532 1 . . . 1 1 3533 1 2 . OR 1 1 3533 2 . 3 . 1 1 3533 3 . . . 1 1 3534 1 2 . OR 1 1 3534 2 . 3 . 1 1 3534 3 . . . 1 1 3535 1 2 . OR 1 1 3535 2 . 3 . 1 1 3535 3 . . . 1 1 3536 1 2 . OR 1 1 3536 2 . 3 . 1 1 3536 3 . . . 1 1 3537 1 2 . OR 1 1 3537 2 . 3 . 1 1 3537 3 . . . 1 1 3538 1 2 . OR 1 1 3538 2 . 3 . 1 1 3538 3 . . . 1 1 3539 1 . . . 1 1 3540 1 . . . 1 1 3541 1 . . . 1 1 3542 1 . . . 1 1 3543 1 . . . 1 1 3544 1 . . . 1 1 3545 1 . . . 1 1 3546 1 . . . 1 1 3547 1 . . . 1 1 3548 1 . . . 1 1 3549 1 . . . 1 1 3550 1 2 . OR 1 1 3550 2 . 3 . 1 1 3550 3 . . . 1 1 3551 1 . . . 1 1 3552 1 . . . 1 1 3553 1 2 . OR 1 1 3553 2 . 3 . 1 1 3553 3 . . . 1 1 3554 1 . . . 1 1 3555 1 2 . OR 1 1 3555 2 . 3 . 1 1 3555 3 . . . 1 1 3556 1 2 . OR 1 1 3556 2 . 3 . 1 1 3556 3 . . . 1 1 3557 1 . . . 1 1 3558 1 2 . OR 1 1 3558 2 . 3 . 1 1 3558 3 . . . 1 1 3559 1 . . . 1 1 3560 1 . . . 1 1 3561 1 2 . OR 1 1 3561 2 . 3 . 1 1 3561 3 . . . 1 1 3562 1 . . . 1 1 3563 1 . . . 1 1 3564 1 2 . OR 1 1 3564 2 . 3 . 1 1 3564 3 . . . 1 1 3565 1 . . . 1 1 3566 1 2 . OR 1 1 3566 2 . 3 . 1 1 3566 3 . . . 1 1 3567 1 2 . OR 1 1 3567 2 . 3 . 1 1 3567 3 . 4 . 1 1 3567 4 . . . 1 1 3568 1 . . . 1 1 3569 1 . . . 1 1 3570 1 . . . 1 1 3571 1 . . . 1 1 3572 1 . . . 1 1 3573 1 . . . 1 1 3574 1 . . . 1 1 3575 1 . . . 1 1 3576 1 . . . 1 1 3577 1 . . . 1 1 3578 1 . . . 1 1 3579 1 . . . 1 1 3580 1 . . . 1 1 3581 1 . . . 1 1 3582 1 2 . OR 1 1 3582 2 . 3 . 1 1 3582 3 . . . 1 1 3583 1 . . . 1 1 3584 1 . . . 1 1 3585 1 2 . OR 1 1 3585 2 . 3 . 1 1 3585 3 . . . 1 1 3586 1 2 . OR 1 1 3586 2 . 3 . 1 1 3586 3 . . . 1 1 3587 1 2 . OR 1 1 3587 2 . 3 . 1 1 3587 3 . . . 1 1 3588 1 . . . 1 1 3589 1 2 . OR 1 1 3589 2 . 3 . 1 1 3589 3 . . . 1 1 3590 1 2 . OR 1 1 3590 2 . 3 . 1 1 3590 3 . 4 . 1 1 3590 4 . . . 1 1 3591 1 . . . 1 1 3592 1 . . . 1 1 3593 1 . . . 1 1 3594 1 . . . 1 1 3595 1 2 . OR 1 1 3595 2 . 3 . 1 1 3595 3 . . . 1 1 3596 1 . . . 1 1 3597 1 . . . 1 1 3598 1 2 . OR 1 1 3598 2 . 3 . 1 1 3598 3 . . . 1 1 3599 1 . . . 1 1 3600 1 . . . 1 1 3601 1 . . . 1 1 3602 1 . . . 1 1 3603 1 . . . 1 1 3604 1 . . . 1 1 3605 1 2 . OR 1 1 3605 2 . 3 . 1 1 3605 3 . 4 . 1 1 3605 4 . . . 1 1 3606 1 . . . 1 1 3607 1 . . . 1 1 3608 1 2 . OR 1 1 3608 2 . 3 . 1 1 3608 3 . . . 1 1 3609 1 2 . OR 1 1 3609 2 . 3 . 1 1 3609 3 . . . 1 1 3610 1 2 . OR 1 1 3610 2 . 3 . 1 1 3610 3 . . . 1 1 3611 1 2 . OR 1 1 3611 2 . 3 . 1 1 3611 3 . 4 . 1 1 3611 4 . . . 1 1 3612 1 . . . 1 1 3613 1 . . . 1 1 3614 1 2 . OR 1 1 3614 2 . 3 . 1 1 3614 3 . . . 1 1 3615 1 . . . 1 1 3616 1 . . . 1 1 3617 1 . . . 1 1 3618 1 . . . 1 1 3619 1 2 . OR 1 1 3619 2 . 3 . 1 1 3619 3 . . . 1 1 3620 1 . . . 1 1 3621 1 . . . 1 1 3622 1 . . . 1 1 3623 1 . . . 1 1 3624 1 . . . 1 1 3625 1 2 . OR 1 1 3625 2 . 3 . 1 1 3625 3 . . . 1 1 3626 1 2 . OR 1 1 3626 2 . 3 . 1 1 3626 3 . . . 1 1 3627 1 . . . 1 1 3628 1 2 . OR 1 1 3628 2 . 3 . 1 1 3628 3 . . . 1 1 3629 1 . . . 1 1 3630 1 2 . OR 1 1 3630 2 . 3 . 1 1 3630 3 . . . 1 1 3631 1 . . . 1 1 3632 1 . . . 1 1 3633 1 . . . 1 1 3634 1 . . . 1 1 3635 1 . . . 1 1 3636 1 . . . 1 1 3637 1 . . . 1 1 3638 1 . . . 1 1 3639 1 . . . 1 1 3640 1 2 . OR 1 1 3640 2 . 3 . 1 1 3640 3 . . . 1 1 3641 1 2 . OR 1 1 3641 2 . 3 . 1 1 3641 3 . 4 . 1 1 3641 4 . . . 1 1 3642 1 2 . OR 1 1 3642 2 . 3 . 1 1 3642 3 . 4 . 1 1 3642 4 . . . 1 1 3643 1 . . . 1 1 3644 1 2 . OR 1 1 3644 2 . 3 . 1 1 3644 3 . . . 1 1 3645 1 2 . OR 1 1 3645 2 . 3 . 1 1 3645 3 . . . 1 1 3646 1 . . . 1 1 3647 1 . . . 1 1 3648 1 2 . OR 1 1 3648 2 . 3 . 1 1 3648 3 . . . 1 1 3649 1 . . . 1 1 3650 1 . . . 1 1 3651 1 . . . 1 1 3652 1 . . . 1 1 3653 1 . . . 1 1 3654 1 . . . 1 1 3655 1 . . . 1 1 3656 1 . . . 1 1 3657 1 . . . 1 1 3658 1 . . . 1 1 3659 1 2 . OR 1 1 3659 2 . 3 . 1 1 3659 3 . . . 1 1 3660 1 . . . 1 1 3661 1 . . . 1 1 3662 1 . . . 1 1 3663 1 . . . 1 1 3664 1 2 . OR 1 1 3664 2 . 3 . 1 1 3664 3 . . . 1 1 3665 1 2 . OR 1 1 3665 2 . 3 . 1 1 3665 3 . . . 1 1 3666 1 . . . 1 1 3667 1 . . . 1 1 3668 1 . . . 1 1 3669 1 . . . 1 1 3670 1 . . . 1 1 3671 1 . . . 1 1 3672 1 2 . OR 1 1 3672 2 . 3 . 1 1 3672 3 . . . 1 1 3673 1 2 . OR 1 1 3673 2 . 3 . 1 1 3673 3 . . . 1 1 3674 1 . . . 1 1 3675 1 . . . 1 1 3676 1 . . . 1 1 3677 1 . . . 1 1 3678 1 . . . 1 1 3679 1 2 . OR 1 1 3679 2 . 3 . 1 1 3679 3 . . . 1 1 3680 1 . . . 1 1 3681 1 2 . OR 1 1 3681 2 . 3 . 1 1 3681 3 . . . 1 1 3682 1 2 . OR 1 1 3682 2 . 3 . 1 1 3682 3 . . . 1 1 3683 1 2 . OR 1 1 3683 2 . 3 . 1 1 3683 3 . . . 1 1 3684 1 2 . OR 1 1 3684 2 . 3 . 1 1 3684 3 . . . 1 1 3685 1 . . . 1 1 3686 1 . . . 1 1 3687 1 . . . 1 1 3688 1 2 . OR 1 1 3688 2 . 3 . 1 1 3688 3 . . . 1 1 3689 1 2 . OR 1 1 3689 2 . 3 . 1 1 3689 3 . . . 1 1 3690 1 . . . 1 1 3691 1 2 . OR 1 1 3691 2 . 3 . 1 1 3691 3 . . . 1 1 3692 1 2 . OR 1 1 3692 2 . 3 . 1 1 3692 3 . . . 1 1 3693 1 2 . OR 1 1 3693 2 . 3 . 1 1 3693 3 . . . 1 1 3694 1 2 . OR 1 1 3694 2 . 3 . 1 1 3694 3 . . . 1 1 3695 1 . . . 1 1 3696 1 . . . 1 1 3697 1 2 . OR 1 1 3697 2 . 3 . 1 1 3697 3 . . . 1 1 3698 1 2 . OR 1 1 3698 2 . 3 . 1 1 3698 3 . . . 1 1 3699 1 . . . 1 1 3700 1 . . . 1 1 3701 1 2 . OR 1 1 3701 2 . 3 . 1 1 3701 3 . . . 1 1 3702 1 . . . 1 1 3703 1 . . . 1 1 3704 1 . . . 1 1 3705 1 . . . 1 1 3706 1 2 . OR 1 1 3706 2 . 3 . 1 1 3706 3 . . . 1 1 3707 1 2 . OR 1 1 3707 2 . 3 . 1 1 3707 3 . . . 1 1 3708 1 2 . OR 1 1 3708 2 . 3 . 1 1 3708 3 . . . 1 1 3709 1 2 . OR 1 1 3709 2 . 3 . 1 1 3709 3 . . . 1 1 3710 1 . . . 1 1 3711 1 2 . OR 1 1 3711 2 . 3 . 1 1 3711 3 . . . 1 1 3712 1 . . . 1 1 3713 1 . . . 1 1 3714 1 . . . 1 1 3715 1 . . . 1 1 3716 1 2 . OR 1 1 3716 2 . 3 . 1 1 3716 3 . . . 1 1 3717 1 . . . 1 1 3718 1 . . . 1 1 3719 1 2 . OR 1 1 3719 2 . 3 . 1 1 3719 3 . . . 1 1 3720 1 . . . 1 1 3721 1 2 . OR 1 1 3721 2 . 3 . 1 1 3721 3 . . . 1 1 3722 1 2 . OR 1 1 3722 2 . 3 . 1 1 3722 3 . . . 1 1 3723 1 . . . 1 1 3724 1 . . . 1 1 3725 1 2 . OR 1 1 3725 2 . 3 . 1 1 3725 3 . . . 1 1 3726 1 . . . 1 1 3727 1 2 . OR 1 1 3727 2 . 3 . 1 1 3727 3 . . . 1 1 3728 1 . . . 1 1 3729 1 . . . 1 1 3730 1 . . . 1 1 3731 1 . . . 1 1 3732 1 . . . 1 1 3733 1 2 . OR 1 1 3733 2 . 3 . 1 1 3733 3 . . . 1 1 3734 1 2 . OR 1 1 3734 2 . 3 . 1 1 3734 3 . . . 1 1 3735 1 . . . 1 1 3736 1 . . . 1 1 3737 1 . . . 1 1 3738 1 2 . OR 1 1 3738 2 . 3 . 1 1 3738 3 . 4 . 1 1 3738 4 . . . 1 1 3739 1 . . . 1 1 3740 1 . . . 1 1 3741 1 . . . 1 1 3742 1 . . . 1 1 3743 1 . . . 1 1 3744 1 . . . 1 1 3745 1 . . . 1 1 3746 1 . . . 1 1 3747 1 . . . 1 1 3748 1 . . . 1 1 3749 1 . . . 1 1 3750 1 . . . 1 1 3751 1 . . . 1 1 3752 1 . . . 1 1 3753 1 . . . 1 1 3754 1 . . . 1 1 3755 1 . . . 1 1 3756 1 . . . 1 1 3757 1 . . . 1 1 3758 1 . . . 1 1 3759 1 . . . 1 1 3760 1 . . . 1 1 3761 1 . . . 1 1 3762 1 2 . OR 1 1 3762 2 . 3 . 1 1 3762 3 . . . 1 1 3763 1 . . . 1 1 3764 1 . . . 1 1 3765 1 . . . 1 1 3766 1 . . . 1 1 3767 1 . . . 1 1 3768 1 . . . 1 1 3769 1 . . . 1 1 3770 1 2 . OR 1 1 3770 2 . 3 . 1 1 3770 3 . . . 1 1 3771 1 . . . 1 1 3772 1 . . . 1 1 3773 1 . . . 1 1 3774 1 . . . 1 1 3775 1 . . . 1 1 3776 1 . . . 1 1 3777 1 . . . 1 1 3778 1 . . . 1 1 3779 1 . . . 1 1 3780 1 . . . 1 1 3781 1 . . . 1 1 3782 1 . . . 1 1 3783 1 . . . 1 1 3784 1 . . . 1 1 3785 1 . . . 1 1 3786 1 . . . 1 1 3787 1 . . . 1 1 3788 1 . . . 1 1 3789 1 . . . 1 1 3790 1 . . . 1 1 3791 1 . . . 1 1 3792 1 . . . 1 1 3793 1 . . . 1 1 3794 1 . . . 1 1 3795 1 . . . 1 1 3796 1 . . . 1 1 3797 1 . . . 1 1 3798 1 . . . 1 1 3799 1 . . . 1 1 3800 1 . . . 1 1 3801 1 . . . 1 1 3802 1 . . . 1 1 3803 1 . . . 1 1 3804 1 . . . 1 1 3805 1 . . . 1 1 3806 1 . . . 1 1 3807 1 . . . 1 1 3808 1 . . . 1 1 3809 1 . . . 1 1 3810 1 2 . OR 1 1 3810 2 . 3 . 1 1 3810 3 . . . 1 1 3811 1 2 . OR 1 1 3811 2 . 3 . 1 1 3811 3 . . . 1 1 3812 1 2 . OR 1 1 3812 2 . 3 . 1 1 3812 3 . . . 1 1 3813 1 . . . 1 1 3814 1 . . . 1 1 3815 1 . . . 1 1 3816 1 . . . 1 1 3817 1 . . . 1 1 3818 1 . . . 1 1 3819 1 . . . 1 1 3820 1 . . . 1 1 3821 1 2 . OR 1 1 3821 2 . 3 . 1 1 3821 3 . . . 1 1 3822 1 . . . 1 1 3823 1 . . . 1 1 3824 1 2 . OR 1 1 3824 2 . 3 . 1 1 3824 3 . 4 . 1 1 3824 4 . . . 1 1 3825 1 2 . OR 1 1 3825 2 . 3 . 1 1 3825 3 . 4 . 1 1 3825 4 . 5 . 1 1 3825 5 . . . 1 1 3826 1 2 . OR 1 1 3826 2 . 3 . 1 1 3826 3 . . . 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 14 ALA MB . 14 . HB% 1 1 1 1 2 1 1 15 LEU HA . 15 . HA 1 1 2 1 1 1 1 90 LEU HA . 90 . HA 1 1 2 1 2 1 1 90 LEU QB . 90 . HB2 1 1 3 1 1 1 1 101 LEU HB3 . 101 . HB2 1 1 3 1 2 1 1 101 LEU MD2 . 101 . HD2% 1 1 4 1 1 1 1 101 LEU MD1 . 101 . HD1% 1 1 4 1 2 1 1 101 LEU MD2 . 101 . HD2% 1 1 5 1 1 1 1 101 LEU HA . 101 . HA 1 1 5 1 2 1 1 101 LEU MD2 . 101 . HD2% 1 1 6 1 1 1 1 101 LEU MD1 . 101 . HD1% 1 1 6 1 2 1 1 101 LEU HG . 101 . HG 1 1 7 1 1 1 1 101 LEU HB2 . 101 . HB1 1 1 7 1 2 1 1 101 LEU MD1 . 101 . HD1% 1 1 8 1 1 1 1 101 LEU HB3 . 101 . HB2 1 1 8 1 2 1 1 101 LEU MD1 . 101 . HD1% 1 1 9 1 1 1 1 101 LEU HB2 . 101 . HB1 1 1 9 1 2 1 1 101 LEU MD2 . 101 . HD2% 1 1 10 1 1 1 1 90 LEU HA . 90 . HA 1 1 10 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1 11 1 1 1 1 90 LEU HA . 90 . HA 1 1 11 1 2 1 1 90 LEU HG . 90 . HG 1 1 12 1 1 1 1 90 LEU HA . 90 . HA 1 1 12 1 2 1 1 90 LEU QD . 90 . HD1% 1 1 13 1 1 1 1 90 LEU QB . 90 . HB2 1 1 13 1 2 1 1 90 LEU QD . 90 . HD1% 1 1 14 1 1 1 1 101 LEU HA . 101 . HA 1 1 14 1 2 1 1 101 LEU HB2 . 101 . HB1 1 1 15 1 1 1 1 101 LEU HA . 101 . HA 1 1 15 1 2 1 1 101 LEU HG . 101 . HG 1 1 16 1 1 1 1 101 LEU MD2 . 101 . HD2% 1 1 16 1 2 1 1 101 LEU HG . 101 . HG 1 1 17 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1 17 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1 17 1 2 1 1 99 LEU HG . 99 . HG 1 1 18 1 1 1 1 99 LEU MD1 . 99 . HD1% 1 1 18 1 2 1 1 99 LEU HG . 99 . HG 1 1 19 1 1 1 1 99 LEU HA . 99 . HA 1 1 19 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1 19 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1 20 1 1 1 1 99 LEU HA . 99 . HA 1 1 20 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 21 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1 21 1 2 1 1 99 LEU HG . 99 . HG 1 1 22 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1 22 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1 23 1 1 1 1 99 LEU MD1 . 99 . HD1% 1 1 23 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 24 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1 24 1 1 1 1 99 LEU HG . 99 . HG 1 1 24 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 25 1 1 1 1 86 LEU HA . 86 . HA 1 1 25 1 2 1 1 86 LEU MD1 . 86 . HD2% 1 1 26 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1 26 1 2 1 1 86 LEU MD1 . 86 . HD2% 1 1 27 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1 27 1 2 1 1 86 LEU MD1 . 86 . HD2% 1 1 28 1 1 1 1 86 LEU HA . 86 . HA 1 1 28 1 2 1 1 86 LEU MD2 . 86 . HD1% 1 1 29 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1 29 1 2 1 1 86 LEU HG . 86 . HG 1 1 30 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1 30 1 2 1 1 86 LEU MD2 . 86 . HD1% 1 1 31 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1 31 1 2 1 1 86 LEU MD2 . 86 . HD1% 1 1 32 1 1 1 1 86 LEU MD1 . 86 . HD1% 1 1 32 1 2 1 1 86 LEU MD2 . 86 . HD2% 1 1 33 1 1 1 1 72 THR MG . 72 . HG2% 1 1 33 1 2 1 1 74 LEU QD . 74 . HD1% 1 1 34 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1 34 1 2 1 1 74 LEU QD . 74 . HD1% 1 1 35 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1 35 1 2 1 1 74 LEU QD . 74 . HD1% 1 1 36 1 1 1 1 74 LEU HA . 74 . HA 1 1 36 1 2 1 1 74 LEU QD . 74 . HD1% 1 1 37 1 1 1 1 74 LEU MD1 . 74 . HD1% 1 1 37 1 2 1 1 74 LEU MD2 . 74 . HD2% 1 1 38 1 1 1 1 74 LEU QB . 74 . HB2 1 1 38 1 2 1 1 80 VAL MG1 . 80 . HG1% 1 1 39 1 1 1 1 74 LEU HG . 74 . HG 1 1 39 1 2 1 1 138 LEU MD1 . 138 . HD1% 1 1 40 1 1 1 1 74 LEU QD . 74 . HD1% 1 1 40 1 2 1 1 138 LEU MD1 . 138 . HD1% 1 1 41 1 1 1 1 70 LEU HA . 70 . HA 1 1 41 1 2 1 1 70 LEU QB . 70 . HB1 1 1 42 1 1 1 1 70 LEU QB . 70 . HB1 1 1 42 1 2 1 1 70 LEU HG . 70 . HG 1 1 43 1 1 1 1 70 LEU HA . 70 . HA 1 1 43 1 2 1 1 70 LEU HG . 70 . HG 1 1 44 1 1 1 1 70 LEU QB . 70 . HB1 1 1 44 1 2 1 1 70 LEU MD1 . 70 . HD1% 1 1 45 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1 45 1 2 1 1 70 LEU MD2 . 70 . HD2% 1 1 46 1 1 1 1 70 LEU QB . 70 . HB2 1 1 46 1 2 1 1 70 LEU MD2 . 70 . HD2% 1 1 47 1 1 1 1 105 LEU HB3 . 105 . HB1 1 1 47 1 2 1 1 105 LEU HG . 105 . HG 1 1 48 1 1 1 1 105 LEU MD1 . 105 . HD1% 1 1 48 1 2 1 1 105 LEU MD2 . 105 . HD2% 1 1 49 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1 49 1 2 1 1 105 LEU QD . 105 . HD2% 1 1 50 1 1 1 1 150 LEU HA . 150 . HA 1 1 50 1 2 1 1 150 LEU QB . 150 . HB2 1 1 50 1 2 1 1 150 LEU HG . 150 . HG 1 1 51 1 1 1 1 150 LEU HA . 150 . HA 1 1 51 1 2 1 1 150 LEU QD . 150 . HD1% 1 1 52 1 1 1 1 150 LEU HA . 150 . HA 1 1 52 1 2 1 1 150 LEU HG . 150 . HG 1 1 53 1 1 1 1 150 LEU MD1 . 150 . HD1% 1 1 53 1 2 1 1 150 LEU MD2 . 150 . HD2% 1 1 54 1 1 1 1 150 LEU QB . 150 . HB2 1 1 54 1 2 1 1 150 LEU QD . 150 . HD1% 1 1 55 1 1 1 1 45 LEU QB . 45 . HB1 1 1 55 1 2 1 1 45 LEU HG . 45 . HG 1 1 56 1 1 1 1 44 LEU QB . 44 . HB2 1 1 56 1 2 1 1 45 LEU QB . 45 . HB1 1 1 57 1 1 1 1 45 LEU QB . 45 . HB2 1 1 57 1 2 1 1 45 LEU MD1 . 45 . HD1% 1 1 58 1 1 1 1 44 LEU QB . 44 . HB2 1 1 58 1 2 1 1 44 LEU QD . 44 . HD2% 1 1 59 1 1 1 1 45 LEU HA . 45 . HA 1 1 59 1 2 1 1 45 LEU QB . 45 . HB2 1 1 60 1 1 1 1 45 LEU HA . 45 . HA 1 1 60 1 2 1 1 45 LEU HG . 45 . HG 1 1 61 1 1 1 1 90 LEU MD1 . 90 . HD1% 1 1 61 1 2 1 1 90 LEU MD2 . 90 . HD2% 1 1 62 1 1 1 1 45 LEU QB . 45 . HB2 1 1 62 1 2 1 1 116 ALA MB . 116 . HB% 1 1 63 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 63 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 64 1 1 1 1 45 LEU QB . 45 . HB2 1 1 64 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 65 1 1 1 1 44 LEU HA . 44 . HA 1 1 65 1 2 1 1 44 LEU QB . 44 . HB1 1 1 66 1 1 1 1 44 LEU QB . 44 . HB2 1 1 66 1 2 1 1 44 LEU HG . 44 . HG 1 1 67 1 1 1 1 44 LEU HA . 44 . HA 1 1 67 1 2 1 1 44 LEU QD . 44 . HD2% 1 1 68 1 1 1 1 44 LEU QD . 44 . HD1% 1 1 68 1 2 1 1 117 ASP QB . 117 . HB1 1 1 69 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1 69 1 2 1 1 140 LEU MD1 . 140 . HD1% 1 1 70 1 1 1 1 59 ARG HB2 . 59 . HB1 1 1 70 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1 71 1 1 1 1 44 LEU HA . 44 . HA 1 1 71 1 2 1 1 117 ASP QB . 117 . HB2 1 1 72 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 72 1 2 1 1 37 LEU HG . 37 . HG 1 1 73 1 1 1 1 37 LEU HA . 37 . HA 1 1 73 1 2 1 1 37 LEU HG . 37 . HG 1 1 74 1 1 1 1 37 LEU MD1 . 37 . HD1% 1 1 74 1 2 1 1 37 LEU MD2 . 37 . HD2% 1 1 75 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1 75 1 2 1 1 37 LEU QD . 37 . HD1% 1 1 76 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 76 1 2 1 1 37 LEU QD . 37 . HD1% 1 1 77 1 1 1 1 37 LEU HA . 37 . HA 1 1 77 1 2 1 1 37 LEU MD1 . 37 . HD1% 1 1 78 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1 78 1 2 1 1 37 LEU MD1 . 37 . HD1% 1 1 79 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 79 1 2 1 1 37 LEU MD1 . 37 . HD1% 1 1 80 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 80 1 2 1 1 37 LEU MD2 . 37 . HD2% 1 1 81 1 1 1 1 40 LEU HA . 40 . HA 1 1 81 1 2 1 1 40 LEU MD1 . 40 . HD2% 1 1 82 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1 82 1 2 1 1 40 LEU MD2 . 40 . HD1% 1 1 83 1 1 1 1 40 LEU HA . 40 . HA 1 1 83 1 2 1 1 40 LEU MD2 . 40 . HD1% 1 1 84 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1 84 1 2 1 1 40 LEU MD2 . 40 . HD1% 1 1 85 1 1 1 1 40 LEU MD1 . 40 . HD1% 1 1 85 1 2 1 1 40 LEU MD2 . 40 . HD2% 1 1 86 1 1 1 1 50 LEU HA . 50 . HA 1 1 86 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1 86 1 2 1 1 50 LEU HG . 50 . HG 1 1 87 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1 87 1 1 1 1 50 LEU HG . 50 . HG 1 1 87 1 2 1 1 50 LEU MD1 . 50 . HD1% 1 1 88 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1 88 1 2 1 1 50 LEU MD1 . 50 . HD1% 1 1 89 1 1 1 1 50 LEU MD1 . 50 . HD1% 1 1 89 1 2 1 1 50 LEU MD2 . 50 . HD2% 1 1 90 1 1 1 1 50 LEU HA . 50 . HA 1 1 90 1 2 1 1 50 LEU HG . 50 . HG 1 1 91 1 1 1 1 50 LEU HA . 50 . HA 1 1 91 1 2 1 1 50 LEU MD2 . 50 . HD2% 1 1 92 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1 92 1 2 1 1 50 LEU MD2 . 50 . HD2% 1 1 93 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1 93 1 1 1 1 50 LEU HG . 50 . HG 1 1 93 1 2 1 1 50 LEU MD2 . 50 . HD2% 1 1 94 1 1 1 1 138 LEU HA . 138 . HA 1 1 94 1 2 1 1 138 LEU HB3 . 138 . HB1 1 1 94 1 2 1 1 138 LEU HG . 138 . HG 1 1 95 1 1 1 1 138 LEU HB3 . 138 . HB1 1 1 95 1 2 1 1 138 LEU MD2 . 138 . HD2% 1 1 96 1 1 1 1 138 LEU HB2 . 138 . HB2 1 1 96 1 2 1 1 138 LEU MD2 . 138 . HD2% 1 1 97 1 1 1 1 138 LEU HA . 138 . HA 1 1 97 1 2 1 1 138 LEU HG . 138 . HG 1 1 98 1 1 1 1 138 LEU MD2 . 138 . HD2% 1 1 98 1 2 1 1 138 LEU HG . 138 . HG 1 1 99 1 1 1 1 138 LEU HB3 . 138 . HB1 1 1 99 1 2 1 1 138 LEU HG . 138 . HG 1 1 100 1 1 1 1 146 THR MG . 146 . HG2% 1 1 100 1 2 1 1 147 ALA MB . 147 . HB% 1 1 101 1 1 1 1 116 ALA MB . 116 . HB% 1 1 101 1 2 1 1 138 LEU MD1 . 138 . HD1% 1 1 102 1 1 1 1 138 LEU MD1 . 138 . HD1% 1 1 102 1 2 1 1 138 LEU MD2 . 138 . HD2% 1 1 103 1 1 1 1 138 LEU HA . 138 . HA 1 1 103 1 2 1 1 138 LEU MD1 . 138 . HD1% 1 1 104 1 1 1 1 140 LEU HA . 140 . HA 1 1 104 1 2 1 1 140 LEU HG . 140 . HG 1 1 105 1 1 1 1 140 LEU HB2 . 140 . HB2 1 1 105 1 2 1 1 140 LEU MD1 . 140 . HD1% 1 1 106 1 1 1 1 140 LEU HA . 140 . HA 1 1 106 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 107 1 1 1 1 79 ARG QB . 79 . HB2 1 1 107 1 2 1 1 79 ARG QG . 79 . HG2 1 1 108 1 1 1 1 140 LEU MD1 . 140 . HD1% 1 1 108 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 109 1 1 1 1 140 LEU HB3 . 140 . HB1 1 1 109 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 110 1 1 1 1 140 LEU HB2 . 140 . HB2 1 1 110 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 111 1 1 1 1 51 VAL HA . 51 . HA 1 1 111 1 2 1 1 51 VAL MG1 . 51 . HG2% 1 1 112 1 1 1 1 51 VAL MG1 . 51 . HG1% 1 1 112 1 2 1 1 51 VAL MG2 . 51 . HG2% 1 1 113 1 1 1 1 61 VAL MG1 . 61 . HG1% 1 1 113 1 2 1 1 61 VAL MG2 . 61 . HG2% 1 1 114 1 1 1 1 65 VAL HA . 65 . HA 1 1 114 1 2 1 1 65 VAL QG . 65 . HG1% 1 1 115 1 1 1 1 65 VAL MG1 . 65 . HG1% 1 1 115 1 2 1 1 65 VAL MG2 . 65 . HG2% 1 1 116 1 1 1 1 66 VAL HB . 66 . HB 1 1 116 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1 117 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1 117 1 2 1 1 66 VAL MG2 . 66 . HG2% 1 1 118 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 118 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1 119 1 1 1 1 80 VAL HA . 80 . HA 1 1 119 1 2 1 1 80 VAL HB . 80 . HB 1 1 120 1 1 1 1 80 VAL MG1 . 80 . HG1% 1 1 120 1 2 1 1 80 VAL MG2 . 80 . HG2% 1 1 121 1 1 1 1 80 VAL HB . 80 . HB 1 1 121 1 2 1 1 80 VAL MG2 . 80 . HG2% 1 1 122 1 1 1 1 95 VAL MG1 . 95 . HG1% 1 1 122 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1 123 1 1 1 1 103 VAL MG1 . 103 . HG1% 1 1 123 1 2 1 1 103 VAL MG2 . 103 . HG2% 1 1 124 1 1 1 1 108 VAL MG1 . 108 . HG1% 1 1 124 1 2 1 1 108 VAL MG2 . 108 . HG2% 1 1 125 1 1 1 1 114 VAL HB . 114 . HB 1 1 125 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 126 1 1 1 1 114 VAL MG1 . 114 . HG1% 1 1 126 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 127 1 1 1 1 114 VAL HB . 114 . HB 1 1 127 1 2 1 1 114 VAL MG1 . 114 . HG1% 1 1 128 1 1 1 1 142 VAL MG1 . 142 . HG1% 1 1 128 1 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 129 1 1 1 1 142 VAL HA . 142 . HA 1 1 129 1 2 1 1 142 VAL MG1 . 142 . HG1% 1 1 130 1 1 1 1 142 VAL HB . 142 . HB 1 1 130 1 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 131 1 1 1 1 148 VAL HA . 148 . HA 1 1 131 1 2 1 1 148 VAL QG . 148 . HG1% 1 1 132 1 1 1 1 148 VAL MG1 . 148 . HG1% 1 1 132 1 2 1 1 148 VAL MG2 . 148 . HG2% 1 1 133 1 1 1 1 78 THR HA . 78 . HA 1 1 133 1 2 1 1 78 THR HB . 78 . HB 1 1 134 1 1 1 1 78 THR HB . 78 . HB 1 1 134 1 2 1 1 78 THR MG . 78 . HG2% 1 1 135 1 1 1 1 78 THR HA . 78 . HA 1 1 135 1 1 1 1 78 THR HB . 78 . HB 1 1 135 1 2 1 1 78 THR MG . 78 . HG2% 1 1 136 1 1 1 1 21 ALA HA . 21 . HA 1 1 136 1 2 1 1 22 ALA HA . 22 . HA 1 1 137 1 1 1 1 9 ALA HA . 9 . HA 1 1 137 1 2 1 1 9 ALA MB . 9 . HB% 1 1 138 1 1 1 1 21 ALA MB . 21 . HB% 1 1 138 1 2 1 1 22 ALA MB . 22 . HB% 1 1 139 1 1 1 1 30 ALA HA . 30 . HA 1 1 139 1 2 1 1 30 ALA MB . 30 . HB% 1 1 140 1 1 1 1 112 ALA HA . 112 . HA 1 1 140 1 2 1 1 112 ALA MB . 112 . HB% 1 1 141 1 1 1 1 116 ALA HA . 116 . HA 1 1 141 1 2 1 1 116 ALA MB . 116 . HB% 1 1 142 1 1 1 1 39 ILE HB . 39 . HB 1 1 142 1 2 1 1 39 ILE QG . 39 . HG11 1 1 143 1 1 1 1 39 ILE HA . 39 . HA 1 1 143 1 2 1 1 39 ILE QG . 39 . HG11 1 1 144 1 1 1 1 39 ILE HA . 39 . HA 1 1 144 1 2 1 1 39 ILE MG . 39 . HG2% 1 1 145 1 1 1 1 39 ILE QG . 39 . HG11 1 1 145 1 2 1 1 39 ILE MG . 39 . HG2% 1 1 146 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 146 1 2 1 1 39 ILE MG . 39 . HG2% 1 1 147 1 1 1 1 39 ILE HA . 39 . HA 1 1 147 1 2 1 1 39 ILE MD . 39 . HD1% 1 1 147 1 2 1 1 39 ILE MG . 39 . HG2% 1 1 148 1 1 1 1 39 ILE HB . 39 . HB 1 1 148 1 2 1 1 39 ILE MD . 39 . HD1% 1 1 149 1 1 1 1 39 ILE HA . 39 . HA 1 1 149 1 2 1 1 39 ILE MD . 39 . HD1% 1 1 150 1 1 1 1 96 ILE MD . 96 . HD1% 1 1 150 1 2 1 1 96 ILE MG . 96 . HG2% 1 1 151 1 1 1 1 96 ILE HG13 . 96 . HG11 1 1 151 1 2 1 1 96 ILE MG . 96 . HG2% 1 1 152 1 1 1 1 96 ILE MD . 96 . HD1% 1 1 152 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1 153 1 1 1 1 96 ILE HA . 96 . HA 1 1 153 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1 154 1 1 1 1 96 ILE HA . 96 . HA 1 1 154 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1 155 1 1 1 1 96 ILE HG12 . 96 . HG12 1 1 155 1 2 1 1 96 ILE MG . 96 . HG2% 1 1 156 1 1 1 1 132 ILE HA . 132 . HA 1 1 156 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 157 1 1 1 1 132 ILE HA . 132 . HA 1 1 157 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 158 1 1 1 1 132 ILE MD . 132 . HD1% 1 1 158 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 159 1 1 1 1 132 ILE HA . 132 . HA 1 1 159 1 2 1 1 132 ILE QG . 132 . HG11 1 1 160 1 1 1 1 132 ILE HB . 132 . HB 1 1 160 1 2 1 1 132 ILE QG . 132 . HG12 1 1 161 1 1 1 1 102 SER HA . 102 . HA 1 1 161 1 2 1 1 102 SER QB . 102 . HB2 1 1 162 1 1 1 1 129 SER HA . 129 . HA 1 1 162 1 2 1 1 129 SER QB . 129 . HB2 1 1 163 1 1 1 1 82 GLU HA . 82 . HA 1 1 163 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1 164 1 1 1 1 82 GLU HB2 . 82 . HB1 1 1 164 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1 165 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1 165 1 2 1 1 83 GLU QG . 83 . HG2 1 1 166 1 1 1 1 85 GLU HB3 . 85 . HB1 1 1 166 1 2 1 1 85 GLU QG . 85 . HG2 1 1 167 1 1 1 1 141 GLU HB2 . 141 . HB2 1 1 167 1 2 1 1 141 GLU HG3 . 141 . HG2 1 1 168 1 1 1 1 141 GLU HA . 141 . HA 1 1 168 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1 168 1 2 1 1 141 GLU HG2 . 141 . HG1 1 1 169 1 1 1 1 141 GLU HA . 141 . HA 1 1 169 1 2 1 1 141 GLU HB2 . 141 . HB2 1 1 169 1 2 1 1 141 GLU HG3 . 141 . HG2 1 1 170 1 1 1 1 151 GLU HA . 151 . HA 1 1 170 1 2 1 1 151 GLU QG . 151 . HG1 1 1 171 1 1 1 1 151 GLU HB2 . 151 . HB2 1 1 171 1 2 1 1 151 GLU QG . 151 . HG1 1 1 172 1 1 1 1 106 MET HA . 106 . HA 1 1 172 1 2 1 1 106 MET ME . 106 . HE% 1 1 173 1 1 1 1 52 PRO QB . 52 . HB2 1 1 173 1 2 1 1 106 MET HG3 . 106 . HG2 1 1 174 1 1 1 1 93 CYS HA . 93 . HA 1 1 174 1 2 1 1 93 CYS QB . 93 . HB2 1 1 175 1 1 1 1 38 ASP HA . 38 . HA 1 1 175 1 2 1 1 38 ASP QB . 38 . HB2 1 1 176 1 1 1 1 117 ASP HA . 117 . HA 1 1 176 1 2 1 1 117 ASP QB . 117 . HB2 1 1 177 1 1 1 1 64 GLN HA . 64 . HA 1 1 177 1 2 1 1 64 GLN QG . 64 . HG2 1 1 178 1 1 1 1 64 GLN HA . 64 . HA 1 1 178 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1 178 1 2 1 1 64 GLN QG . 64 . HG2 1 1 179 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1 179 1 2 1 1 64 GLN QG . 64 . HG1 1 1 180 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1 180 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1 181 1 1 1 1 71 GLN HB2 . 71 . HB2 1 1 181 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1 182 1 1 1 1 71 GLN HB2 . 71 . HB2 1 1 182 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1 183 1 1 1 1 97 GLN HA . 97 . HA 1 1 183 1 2 1 1 97 GLN QB . 97 . HB2 1 1 184 1 1 1 1 97 GLN QB . 97 . HB2 1 1 184 1 2 1 1 97 GLN HG2 . 97 . HG2 1 1 185 1 1 1 1 7 GLU HA . 7 . HA 1 1 185 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1 186 1 1 1 1 7 GLU HA . 7 . HA 1 1 186 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1 187 1 1 1 1 7 GLU HB2 . 7 . HB2 1 1 187 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1 188 1 1 1 1 26 GLU HA . 26 . HA 1 1 188 1 2 1 1 26 GLU QB . 26 . HB2 1 1 189 1 1 1 1 73 SER HA . 73 . HA 1 1 189 1 2 1 1 73 SER QB . 73 . HB2 1 1 190 1 1 1 1 71 GLN HA . 71 . HA 1 1 190 1 2 1 1 82 GLU HA . 82 . HA 1 1 191 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1 191 1 2 1 1 82 GLU HB2 . 82 . HB1 1 1 192 1 1 1 1 82 GLU HB3 . 82 . HB2 1 1 192 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1 193 1 1 1 1 104 PRO QD . 104 . HD2 1 1 193 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1 194 1 1 1 1 104 PRO QD . 104 . HD2 1 1 194 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1 195 1 1 1 1 104 PRO HB3 . 104 . HB2 1 1 195 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1 196 1 1 1 1 84 PRO HA . 84 . HA 1 1 196 1 2 1 1 84 PRO QG . 84 . HG2 1 1 197 1 1 1 1 84 PRO HD2 . 84 . HD2 1 1 197 1 2 1 1 84 PRO HG2 . 84 . HG2 1 1 198 1 1 1 1 84 PRO HD3 . 84 . HD1 1 1 198 1 2 1 1 84 PRO QG . 84 . HG2 1 1 199 1 1 1 1 84 PRO HD2 . 84 . HD2 1 1 199 1 2 1 1 84 PRO QG . 84 . HG2 1 1 200 1 1 1 1 84 PRO HB2 . 84 . HB2 1 1 200 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1 201 1 1 1 1 84 PRO HB3 . 84 . HB1 1 1 201 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1 202 1 1 1 1 84 PRO HA . 84 . HA 1 1 202 1 2 1 1 84 PRO HB3 . 84 . HB1 1 1 203 1 1 1 1 84 PRO HB3 . 84 . HB1 1 1 203 1 2 1 1 84 PRO QG . 84 . HG2 1 1 204 1 1 1 1 84 PRO HB2 . 84 . HB2 1 1 204 1 2 1 1 84 PRO QG . 84 . HG2 1 1 205 1 1 1 1 84 PRO HB2 . 84 . HB2 1 1 205 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1 206 1 1 1 1 84 PRO HA . 84 . HA 1 1 206 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1 207 1 1 1 1 84 PRO HA . 84 . HA 1 1 207 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1 208 1 1 1 1 124 PRO HA . 124 . HA 1 1 208 1 1 1 1 124 PRO HD2 . 124 . HD1 1 1 208 1 2 1 1 124 PRO HB2 . 124 . HB2 1 1 209 1 1 1 1 124 PRO HA . 124 . HA 1 1 209 1 2 1 1 124 PRO HD2 . 124 . HD1 1 1 210 1 1 1 1 124 PRO HB2 . 124 . HB2 1 1 210 1 2 1 1 124 PRO HD3 . 124 . HD2 1 1 211 1 1 1 1 124 PRO HB2 . 124 . HB2 1 1 211 1 2 1 1 124 PRO HG2 . 124 . HG2 1 1 212 1 1 1 1 124 PRO HB2 . 124 . HB2 1 1 212 1 1 1 1 124 PRO HG2 . 124 . HG2 1 1 212 1 2 1 1 124 PRO HD2 . 124 . HD1 1 1 213 1 1 1 1 124 PRO HB2 . 124 . HB2 1 1 213 1 2 1 1 124 PRO HG3 . 124 . HG1 1 1 214 1 1 1 1 52 PRO HA . 52 . HA 1 1 214 1 2 1 1 52 PRO HG3 . 52 . HG1 1 1 215 1 1 1 1 52 PRO QB . 52 . HB1 1 1 215 1 2 1 1 52 PRO HG3 . 52 . HG1 1 1 216 1 1 1 1 130 PRO HB2 . 130 . HB2 1 1 216 1 1 1 1 130 PRO HG3 . 130 . HG1 1 1 216 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1 217 1 1 1 1 130 PRO HD3 . 130 . HD1 1 1 217 1 2 1 1 130 PRO HG3 . 130 . HG1 1 1 218 1 1 1 1 130 PRO HB2 . 130 . HB2 1 1 218 1 2 1 1 130 PRO HG3 . 130 . HG1 1 1 219 1 1 1 1 130 PRO HD2 . 130 . HD2 1 1 219 1 2 1 1 130 PRO HG2 . 130 . HG2 1 1 220 1 1 1 1 130 PRO HA . 130 . HA 1 1 220 1 2 1 1 130 PRO HD3 . 130 . HD1 1 1 221 1 1 1 1 130 PRO HA . 130 . HA 1 1 221 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1 222 1 1 1 1 120 TYR HA . 120 . HA 1 1 222 1 2 1 1 120 TYR QD . 120 . HD% 1 1 223 1 1 1 1 120 TYR HA . 120 . HA 1 1 223 1 2 1 1 120 TYR QE . 120 . HE% 1 1 224 1 1 1 1 88 PHE HA . 88 . HA 1 1 224 1 2 1 1 88 PHE QB . 88 . HB2 1 1 225 1 1 1 1 46 ARG HA . 46 . HA 1 1 225 1 2 1 1 47 LYS HA . 47 . HA 1 1 226 1 1 1 1 47 LYS HB2 . 47 . HB1 1 1 226 1 2 1 1 47 LYS QE . 47 . HE2 1 1 227 1 1 1 1 47 LYS HA . 47 . HA 1 1 227 1 2 1 1 47 LYS QE . 47 . HE2 1 1 228 2 1 1 1 47 LYS QB . 47 . HB2 1 1 228 2 2 1 1 47 LYS HE2 . 47 . HE2 1 1 228 3 1 1 1 47 LYS HB3 . 47 . HB1 1 1 228 3 2 1 1 47 LYS HE3 . 47 . HE1 1 1 229 1 1 1 1 47 LYS HB3 . 47 . HB2 1 1 229 1 2 1 1 47 LYS QE . 47 . HE2 1 1 230 2 1 1 1 47 LYS HB2 . 47 . HB1 1 1 230 2 2 1 1 47 LYS HE2 . 47 . HE2 1 1 230 3 1 1 1 47 LYS QD . 47 . HD1 1 1 230 3 2 1 1 47 LYS QE . 47 . HE2 1 1 231 1 1 1 1 47 LYS QD . 47 . HD1 1 1 231 1 2 1 1 47 LYS QG . 47 . HG2 1 1 232 1 1 1 1 62 LYS HA . 62 . HA 1 1 232 1 2 1 1 62 LYS QB . 62 . HB2 1 1 232 1 2 1 1 62 LYS QD . 62 . HD2 1 1 233 1 1 1 1 62 LYS QB . 62 . HB2 1 1 233 1 2 1 1 62 LYS QD . 62 . HD2 1 1 234 1 1 1 1 62 LYS HA . 62 . HA 1 1 234 1 2 1 1 62 LYS QG . 62 . HG2 1 1 235 1 1 1 1 62 LYS HA . 62 . HA 1 1 235 1 2 1 1 62 LYS HE3 . 62 . HE1 1 1 236 1 1 1 1 62 LYS HA . 62 . HA 1 1 236 1 2 1 1 62 LYS HE2 . 62 . HE2 1 1 237 1 1 1 1 62 LYS QE . 62 . HE2 1 1 237 1 2 1 1 62 LYS QG . 62 . HG1 1 1 238 1 1 1 1 62 LYS HA . 62 . HA 1 1 238 1 2 1 1 62 LYS HD2 . 62 . HD2 1 1 239 1 1 1 1 62 LYS QB . 62 . HB2 1 1 239 1 2 1 1 62 LYS QG . 62 . HG1 1 1 240 1 1 1 1 62 LYS HD3 . 62 . HD1 1 1 240 1 2 1 1 62 LYS QG . 62 . HG1 1 1 241 1 1 1 1 62 LYS QB . 62 . HB2 1 1 241 1 1 1 1 62 LYS HD2 . 62 . HD2 1 1 241 1 2 1 1 62 LYS QG . 62 . HG1 1 1 242 1 1 1 1 62 LYS HA . 62 . HA 1 1 242 1 2 1 1 62 LYS QE . 62 . HE2 1 1 243 1 1 1 1 119 LYS QB . 119 . HB1 1 1 243 1 2 1 1 119 LYS QE . 119 . HE2 1 1 244 1 1 1 1 119 LYS QB . 119 . HB2 1 1 244 1 2 1 1 119 LYS QD . 119 . HD2 1 1 245 1 1 1 1 119 LYS QD . 119 . HD2 1 1 245 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1 246 1 1 1 1 119 LYS HA . 119 . HA 1 1 246 1 2 1 1 119 LYS QE . 119 . HE2 1 1 247 1 1 1 1 119 LYS QE . 119 . HE2 1 1 247 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1 248 1 1 1 1 145 LYS HB2 . 145 . HB2 1 1 248 1 2 1 1 145 LYS QD . 145 . HD2 1 1 249 1 1 1 1 145 LYS HA . 145 . HA 1 1 249 1 2 1 1 145 LYS HG3 . 145 . HG2 1 1 250 1 1 1 1 145 LYS HA . 145 . HA 1 1 250 1 2 1 1 145 LYS QD . 145 . HD1 1 1 251 1 1 1 1 145 LYS HB2 . 145 . HB2 1 1 251 1 2 1 1 145 LYS HG2 . 145 . HG1 1 1 252 1 1 1 1 145 LYS HB2 . 145 . HB2 1 1 252 1 1 1 1 145 LYS QD . 145 . HD2 1 1 252 1 2 1 1 145 LYS HG3 . 145 . HG2 1 1 253 1 1 1 1 145 LYS HA . 145 . HA 1 1 253 1 2 1 1 145 LYS QE . 145 . HE2 1 1 254 1 1 1 1 145 LYS QD . 145 . HD1 1 1 254 1 2 1 1 145 LYS QE . 145 . HE2 1 1 255 1 1 1 1 46 ARG HA . 46 . HA 1 1 255 1 2 1 1 46 ARG QG . 46 . HG2 1 1 256 1 1 1 1 46 ARG HA . 46 . HA 1 1 256 1 2 1 1 46 ARG QD . 46 . HD2 1 1 257 1 1 1 1 46 ARG QB . 46 . HB2 1 1 257 1 2 1 1 46 ARG QG . 46 . HG2 1 1 258 1 1 1 1 46 ARG HA . 46 . HA 1 1 258 1 2 1 1 46 ARG QH1 . 46 . HH11 1 1 258 1 2 1 1 46 ARG HH21 . 46 . HH21 1 1 259 1 1 1 1 46 ARG QB . 46 . HB2 1 1 259 1 2 1 1 46 ARG HE . 46 . HE 1 1 260 1 1 1 1 46 ARG HE . 46 . HE 1 1 260 1 2 1 1 46 ARG QG . 46 . HG2 1 1 261 1 1 1 1 46 ARG QD . 46 . HD2 1 1 261 1 2 1 1 46 ARG HE . 46 . HE 1 1 262 1 1 1 1 59 ARG HA . 59 . HA 1 1 262 1 2 1 1 59 ARG HB3 . 59 . HB2 1 1 262 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1 263 1 1 1 1 59 ARG HA . 59 . HA 1 1 263 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1 264 1 1 1 1 59 ARG HB3 . 59 . HB2 1 1 264 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1 265 1 1 1 1 59 ARG HB3 . 59 . HB2 1 1 265 1 2 1 1 59 ARG QD . 59 . HD2 1 1 266 1 1 1 1 59 ARG HB2 . 59 . HB1 1 1 266 1 2 1 1 59 ARG QD . 59 . HD1 1 1 267 1 1 1 1 59 ARG HB2 . 59 . HB1 1 1 267 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1 268 1 1 1 1 59 ARG QD . 59 . HD2 1 1 268 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1 269 1 1 1 1 59 ARG HB3 . 59 . HB2 1 1 269 1 1 1 1 59 ARG HG2 . 59 . HG2 1 1 269 1 2 1 1 59 ARG QD . 59 . HD2 1 1 270 1 1 1 1 59 ARG QD . 59 . HD1 1 1 270 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1 271 1 1 1 1 79 ARG HA . 79 . HA 1 1 271 1 2 1 1 79 ARG HG2 . 79 . HG2 1 1 272 1 1 1 1 79 ARG HA . 79 . HA 1 1 272 1 2 1 1 79 ARG QD . 79 . HD2 1 1 273 1 1 1 1 79 ARG QB . 79 . HB2 1 1 273 1 2 1 1 79 ARG QD . 79 . HD2 1 1 274 1 1 1 1 79 ARG QD . 79 . HD2 1 1 274 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1 275 1 1 1 1 79 ARG QD . 79 . HD2 1 1 275 1 2 1 1 79 ARG HG2 . 79 . HG2 1 1 276 1 1 1 1 79 ARG HA . 79 . HA 1 1 276 1 2 1 1 79 ARG QB . 79 . HB2 1 1 277 2 1 1 1 79 ARG QD . 79 . HD2 1 1 277 2 2 1 1 79 ARG HH11 . 79 . HH11 1 1 277 3 1 1 1 79 ARG HD3 . 79 . HD1 1 1 277 3 2 1 1 79 ARG HH12 . 79 . HH12 1 1 278 1 1 1 1 79 ARG QD . 79 . HD2 1 1 278 1 2 1 1 79 ARG HE . 79 . HE 1 1 279 1 1 1 1 79 ARG HA . 79 . HA 1 1 279 1 2 1 1 79 ARG HE . 79 . HE 1 1 280 1 1 1 1 128 ARG HA . 128 . HA 1 1 280 1 2 1 1 128 ARG HG3 . 128 . HG2 1 1 281 1 1 1 1 52 PRO HD3 . 52 . HD1 1 1 281 1 2 1 1 52 PRO HG3 . 52 . HG1 1 1 282 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1 282 1 2 1 1 51 VAL HA . 51 . HA 1 1 283 1 1 1 1 51 VAL HA . 51 . HA 1 1 283 1 2 1 1 111 THR HB . 111 . HB 1 1 284 1 1 1 1 51 VAL HB . 51 . HB 1 1 284 1 2 1 1 111 THR MG . 111 . HG2% 1 1 285 1 1 1 1 50 LEU HG . 50 . HG 1 1 285 1 2 1 1 51 VAL HB . 51 . HB 1 1 286 1 1 1 1 51 VAL HB . 51 . HB 1 1 286 1 2 1 1 52 PRO QB . 52 . HB2 1 1 287 1 1 1 1 51 VAL HB . 51 . HB 1 1 287 1 2 1 1 111 THR HA . 111 . HA 1 1 288 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1 288 1 2 1 1 51 VAL MG2 . 51 . HG1% 1 1 289 1 1 1 1 50 LEU HG . 50 . HG 1 1 289 1 2 1 1 51 VAL MG2 . 51 . HG1% 1 1 290 1 1 1 1 51 VAL MG2 . 51 . HG1% 1 1 290 1 2 1 1 52 PRO HG2 . 52 . HG2 1 1 291 1 1 1 1 51 VAL MG2 . 51 . HG1% 1 1 291 1 2 1 1 52 PRO QB . 52 . HB2 1 1 292 1 1 1 1 51 VAL MG2 . 51 . HG1% 1 1 292 1 2 1 1 110 GLU HB2 . 110 . HB1 1 1 293 1 1 1 1 51 VAL MG2 . 51 . HG1% 1 1 293 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1 294 1 1 1 1 51 VAL MG2 . 51 . HG1% 1 1 294 1 2 1 1 111 THR HB . 111 . HB 1 1 295 1 1 1 1 49 THR HA . 49 . HA 1 1 295 1 2 1 1 51 VAL MG2 . 51 . HG1% 1 1 296 1 1 1 1 51 VAL MG2 . 51 . HG1% 1 1 296 1 2 1 1 52 PRO HA . 52 . HA 1 1 297 1 1 1 1 51 VAL MG1 . 51 . HG2% 1 1 297 1 2 1 1 111 THR MG . 111 . HG2% 1 1 298 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1 298 1 2 1 1 51 VAL MG1 . 51 . HG2% 1 1 299 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1 299 1 2 1 1 51 VAL MG1 . 51 . HG2% 1 1 300 1 1 1 1 51 VAL MG1 . 51 . HG2% 1 1 300 1 2 1 1 52 PRO QB . 52 . HB2 1 1 301 1 1 1 1 51 VAL MG1 . 51 . HG2% 1 1 301 1 2 1 1 110 GLU HB3 . 110 . HB2 1 1 302 1 1 1 1 51 VAL MG1 . 51 . HG2% 1 1 302 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1 303 1 1 1 1 51 VAL MG1 . 51 . HG2% 1 1 303 1 2 1 1 111 THR HB . 111 . HB 1 1 304 1 1 1 1 51 VAL MG1 . 51 . HG2% 1 1 304 1 2 1 1 111 THR HA . 111 . HA 1 1 305 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1 305 1 2 1 1 51 VAL HB . 51 . HB 1 1 306 1 1 1 1 51 VAL HB . 51 . HB 1 1 306 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1 307 1 1 1 1 49 THR HA . 49 . HA 1 1 307 1 2 1 1 51 VAL HB . 51 . HB 1 1 308 1 1 1 1 51 VAL HB . 51 . HB 1 1 308 1 2 1 1 52 PRO HA . 52 . HA 1 1 309 1 1 1 1 47 LYS HA . 47 . HA 1 1 309 1 2 1 1 114 VAL MG1 . 114 . HG1% 1 1 310 1 1 1 1 61 VAL QG . 61 . HG1% 1 1 310 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1 311 1 1 1 1 65 VAL HA . 65 . HA 1 1 311 1 2 1 1 89 THR HA . 89 . HA 1 1 312 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1 312 1 2 1 1 108 VAL QG . 108 . HG2% 1 1 313 1 1 1 1 65 VAL QG . 65 . HG1% 1 1 313 1 2 1 1 66 VAL HA . 66 . HA 1 1 314 1 1 1 1 65 VAL QG . 65 . HG1% 1 1 314 1 2 1 1 87 VAL HA . 87 . HA 1 1 315 1 1 1 1 44 LEU QD . 44 . HD2% 1 1 315 1 2 1 1 45 LEU H . 45 . HN 1 1 316 1 1 1 1 65 VAL QG . 65 . HG2% 1 1 316 1 2 1 1 66 VAL MG2 . 66 . HG2% 1 1 317 1 1 1 1 65 VAL QG . 65 . HG2% 1 1 317 1 2 1 1 87 VAL QG . 87 . HG2% 1 1 318 1 1 1 1 65 VAL QG . 65 . HG2% 1 1 318 1 2 1 1 87 VAL HB . 87 . HB 1 1 319 1 1 1 1 65 VAL QG . 65 . HG2% 1 1 319 1 2 1 1 148 VAL HB . 148 . HB 1 1 320 1 1 1 1 65 VAL QG . 65 . HG2% 1 1 320 1 2 1 1 89 THR HA . 89 . HA 1 1 321 1 1 1 1 66 VAL HA . 66 . HA 1 1 321 1 2 1 1 144 LEU MD2 . 144 . HD2% 1 1 322 1 1 1 1 65 VAL HA . 65 . HA 1 1 322 1 2 1 1 66 VAL HA . 66 . HA 1 1 323 1 1 1 1 66 VAL HA . 66 . HA 1 1 323 1 2 1 1 88 PHE QE . 88 . HE% 1 1 324 1 1 1 1 65 VAL QG . 65 . HG2% 1 1 324 1 2 1 1 66 VAL HB . 66 . HB 1 1 325 1 1 1 1 66 VAL HB . 66 . HB 1 1 325 1 2 1 1 90 LEU QD . 90 . HD2% 1 1 326 1 1 1 1 66 VAL HB . 66 . HB 1 1 326 1 2 1 1 148 VAL QG . 148 . HG1% 1 1 327 1 1 1 1 66 VAL HB . 66 . HB 1 1 327 1 2 1 1 103 VAL MG2 . 103 . HG2% 1 1 328 1 1 1 1 60 PRO HG2 . 60 . HG2 1 1 328 1 2 1 1 66 VAL HB . 66 . HB 1 1 329 1 1 1 1 66 VAL HB . 66 . HB 1 1 329 1 2 1 1 68 VAL HA . 68 . HA 1 1 330 1 1 1 1 66 VAL HB . 66 . HB 1 1 330 1 2 1 1 88 PHE QE . 88 . HE% 1 1 331 1 1 1 1 66 VAL HB . 66 . HB 1 1 331 1 2 1 1 88 PHE QD . 88 . HD% 1 1 332 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1 332 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1 333 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1 333 1 2 1 1 103 VAL HB . 103 . HB 1 1 334 1 1 1 1 64 GLN QG . 64 . HG1 1 1 334 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1 335 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1 335 1 2 1 1 146 THR HB . 146 . HB 1 1 336 1 1 1 1 65 VAL HA . 65 . HA 1 1 336 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1 337 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1 337 1 2 1 1 90 LEU HA . 90 . HA 1 1 338 1 1 1 1 64 GLN HA . 64 . HA 1 1 338 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1 339 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1 339 1 2 1 1 88 PHE HZ . 88 . HZ 1 1 340 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1 340 1 2 1 1 88 PHE QD . 88 . HD% 1 1 341 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1 341 1 2 1 1 88 PHE QE . 88 . HE% 1 1 342 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 342 1 2 1 1 90 LEU QD . 90 . HD2% 1 1 343 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 343 1 2 1 1 144 LEU MD2 . 144 . HD2% 1 1 344 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 344 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1 345 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 345 1 2 1 1 103 VAL MG2 . 103 . HG2% 1 1 346 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 346 1 2 1 1 103 VAL MG1 . 103 . HG1% 1 1 347 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 347 1 2 1 1 90 LEU QB . 90 . HB2 1 1 348 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 348 1 2 1 1 90 LEU HG . 90 . HG 1 1 349 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 349 1 2 1 1 103 VAL HB . 103 . HB 1 1 350 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 350 1 2 1 1 67 THR HB . 67 . HB 1 1 351 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 351 1 2 1 1 90 LEU HA . 90 . HA 1 1 352 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 352 1 2 1 1 89 THR HA . 89 . HA 1 1 353 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 353 1 2 1 1 144 LEU HA . 144 . HA 1 1 354 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 354 1 2 1 1 87 VAL HA . 87 . HA 1 1 355 1 1 1 1 66 VAL HA . 66 . HA 1 1 355 1 2 1 1 147 ALA MB . 147 . HB% 1 1 356 1 1 1 1 66 VAL HB . 66 . HB 1 1 356 1 2 1 1 147 ALA MB . 147 . HB% 1 1 357 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1 357 1 2 1 1 103 VAL MG2 . 103 . HG2% 1 1 358 1 1 1 1 66 VAL HA . 66 . HA 1 1 358 1 2 1 1 67 THR HB . 67 . HB 1 1 359 1 1 1 1 66 VAL HB . 66 . HB 1 1 359 1 2 1 1 67 THR HB . 67 . HB 1 1 360 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 360 1 2 1 1 68 VAL HA . 68 . HA 1 1 361 1 1 1 1 68 VAL HA . 68 . HA 1 1 361 1 2 1 1 144 LEU MD2 . 144 . HD2% 1 1 362 1 1 1 1 68 VAL HA . 68 . HA 1 1 362 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1 363 1 1 1 1 68 VAL HA . 68 . HA 1 1 363 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1 364 1 1 1 1 68 VAL HB . 68 . HB 1 1 364 1 2 1 1 142 VAL QG . 142 . HG1% 1 1 365 1 1 1 1 68 VAL HB . 68 . HB 1 1 365 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1 366 1 1 1 1 68 VAL HB . 68 . HB 1 1 366 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1 367 1 1 1 1 68 VAL HB . 68 . HB 1 1 367 1 2 1 1 88 PHE HZ . 88 . HZ 1 1 368 1 1 1 1 68 VAL HB . 68 . HB 1 1 368 1 2 1 1 69 HIS HD2 . 69 . HD2 1 1 369 1 1 1 1 68 VAL HB . 68 . HB 1 1 369 1 2 1 1 88 PHE QE . 88 . HE% 1 1 370 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 370 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1 371 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 371 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1 372 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 372 1 2 1 1 143 THR HB . 143 . HB 1 1 373 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 373 1 2 1 1 88 PHE QD . 88 . HD% 1 1 374 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1 374 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 375 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1 375 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1 376 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1 376 1 2 1 1 88 PHE HZ . 88 . HZ 1 1 377 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1 377 1 2 1 1 88 PHE QD . 88 . HD% 1 1 378 1 1 1 1 143 THR MG . 143 . HG2% 1 1 378 1 2 1 1 145 LYS HG2 . 145 . HG1 1 1 379 1 1 1 1 68 VAL HA . 68 . HA 1 1 379 1 2 1 1 87 VAL HA . 87 . HA 1 1 380 1 1 1 1 72 THR MG . 72 . HG2% 1 1 380 1 2 1 1 80 VAL HB . 80 . HB 1 1 381 1 1 1 1 72 THR HB . 72 . HB 1 1 381 1 2 1 1 80 VAL HB . 80 . HB 1 1 382 1 1 1 1 73 SER HA . 73 . HA 1 1 382 1 2 1 1 80 VAL HB . 80 . HB 1 1 383 1 1 1 1 80 VAL MG1 . 80 . HG1% 1 1 383 1 2 1 1 81 GLN HG3 . 81 . HG1 1 1 384 1 1 1 1 80 VAL MG2 . 80 . HG2% 1 1 384 1 2 1 1 81 GLN HB3 . 81 . HB1 1 1 385 1 1 1 1 72 THR MG . 72 . HG2% 1 1 385 1 2 1 1 80 VAL HA . 80 . HA 1 1 386 1 1 1 1 72 THR HB . 72 . HB 1 1 386 1 2 1 1 81 GLN HB2 . 81 . HB2 1 1 387 1 1 1 1 72 THR HB . 72 . HB 1 1 387 1 2 1 1 80 VAL MG2 . 80 . HG2% 1 1 388 1 1 1 1 73 SER HA . 73 . HA 1 1 388 1 2 1 1 80 VAL MG2 . 80 . HG2% 1 1 389 1 1 1 1 67 THR HB . 67 . HB 1 1 389 1 2 1 1 87 VAL HA . 87 . HA 1 1 390 1 1 1 1 87 VAL HA . 87 . HA 1 1 390 1 2 1 1 88 PHE HA . 88 . HA 1 1 391 1 1 1 1 87 VAL HA . 87 . HA 1 1 391 1 2 1 1 88 PHE QD . 88 . HD% 1 1 392 1 1 1 1 87 VAL HA . 87 . HA 1 1 392 1 2 1 1 88 PHE QE . 88 . HE% 1 1 393 1 1 1 1 67 THR MG . 67 . HG2% 1 1 393 1 2 1 1 87 VAL HB . 87 . HB 1 1 394 1 1 1 1 22 ALA MB . 22 . HB% 1 1 394 1 2 1 1 23 MET HB2 . 23 . HB2 1 1 395 1 1 1 1 86 LEU HG . 86 . HG 1 1 395 1 2 1 1 87 VAL HB . 87 . HB 1 1 396 1 1 1 1 67 THR H . 67 . HN 1 1 396 1 2 1 1 87 VAL HB . 87 . HB 1 1 397 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 397 1 2 1 1 87 VAL QG . 87 . HG1% 1 1 398 1 1 1 1 87 VAL QG . 87 . HG1% 1 1 398 1 2 1 1 88 PHE QD . 88 . HD% 1 1 399 1 1 1 1 66 VAL HB . 66 . HB 1 1 399 1 2 1 1 87 VAL QG . 87 . HG2% 1 1 400 1 1 1 1 87 VAL QG . 87 . HG2% 1 1 400 1 2 1 1 88 PHE QB . 88 . HB2 1 1 401 1 1 1 1 67 THR HB . 67 . HB 1 1 401 1 2 1 1 87 VAL QG . 87 . HG2% 1 1 402 1 1 1 1 65 VAL HA . 65 . HA 1 1 402 1 2 1 1 87 VAL QG . 87 . HG2% 1 1 403 1 1 1 1 87 VAL QG . 87 . HG2% 1 1 403 1 2 1 1 88 PHE HA . 88 . HA 1 1 404 1 1 1 1 66 VAL HA . 66 . HA 1 1 404 1 2 1 1 87 VAL QG . 87 . HG2% 1 1 405 1 1 1 1 67 THR MG . 67 . HG2% 1 1 405 1 2 1 1 87 VAL HA . 87 . HA 1 1 406 1 1 1 1 86 LEU HG . 86 . HG 1 1 406 1 2 1 1 87 VAL HA . 87 . HA 1 1 407 1 1 1 1 66 VAL HB . 66 . HB 1 1 407 1 2 1 1 87 VAL HA . 87 . HA 1 1 408 1 1 1 1 87 VAL HA . 87 . HA 1 1 408 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1 409 1 1 1 1 87 VAL HB . 87 . HB 1 1 409 1 2 1 1 88 PHE QB . 88 . HB2 1 1 410 1 1 1 1 67 THR HB . 67 . HB 1 1 410 1 2 1 1 87 VAL HB . 87 . HB 1 1 411 1 1 1 1 87 VAL HB . 87 . HB 1 1 411 1 2 1 1 88 PHE HA . 88 . HA 1 1 412 1 1 1 1 66 VAL HA . 66 . HA 1 1 412 1 2 1 1 87 VAL HB . 87 . HB 1 1 413 1 1 1 1 87 VAL QG . 87 . HG2% 1 1 413 1 2 1 1 88 PHE QE . 88 . HE% 1 1 414 1 1 1 1 95 VAL HA . 95 . HA 1 1 414 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 415 1 1 1 1 95 VAL HB . 95 . HB 1 1 415 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1 415 1 2 1 1 99 LEU HG . 99 . HG 1 1 416 1 1 1 1 94 ASP HB3 . 94 . HB1 1 1 416 1 2 1 1 95 VAL HB . 95 . HB 1 1 417 1 1 1 1 88 PHE QB . 88 . HB2 1 1 417 1 2 1 1 95 VAL HB . 95 . HB 1 1 418 1 1 1 1 88 PHE QD . 88 . HD% 1 1 418 1 2 1 1 95 VAL HB . 95 . HB 1 1 419 1 1 1 1 88 PHE QB . 88 . HB2 1 1 419 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1 420 1 1 1 1 95 VAL MG1 . 95 . HG1% 1 1 420 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1 421 1 1 1 1 95 VAL MG1 . 95 . HG1% 1 1 421 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1 422 1 1 1 1 95 VAL MG1 . 95 . HG1% 1 1 422 1 2 1 1 99 LEU HG . 99 . HG 1 1 423 1 1 1 1 95 VAL MG1 . 95 . HG1% 1 1 423 1 2 1 1 99 LEU HB3 . 99 . HB1 1 1 424 1 1 1 1 86 LEU HG . 86 . HG 1 1 424 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 425 1 1 1 1 95 VAL MG1 . 95 . HG1% 1 1 425 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1 426 1 1 1 1 88 PHE QB . 88 . HB2 1 1 426 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 427 1 1 1 1 95 VAL MG1 . 95 . HG1% 1 1 427 1 2 1 1 100 ASP HA . 100 . HA 1 1 428 1 1 1 1 88 PHE HA . 88 . HA 1 1 428 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 429 1 1 1 1 88 PHE HZ . 88 . HZ 1 1 429 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 430 1 1 1 1 88 PHE QE . 88 . HE% 1 1 430 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 431 1 1 1 1 95 VAL HA . 95 . HA 1 1 431 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1 432 1 1 1 1 93 CYS HA . 93 . HA 1 1 432 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1 433 1 1 1 1 95 VAL MG1 . 95 . HG1% 1 1 433 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1 434 1 1 1 1 95 VAL HB . 95 . HB 1 1 434 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1 435 1 1 1 1 95 VAL MG2 . 95 . HG2% 1 1 435 1 2 1 1 99 LEU HA . 99 . HA 1 1 436 1 1 1 1 95 VAL HB . 95 . HB 1 1 436 1 2 1 1 99 LEU HA . 99 . HA 1 1 437 1 1 1 1 99 LEU MD2 . 99 . HD2% 1 1 437 1 2 1 1 103 VAL HA . 103 . HA 1 1 438 1 1 1 1 103 VAL HA . 103 . HA 1 1 438 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 439 1 1 1 1 103 VAL HA . 103 . HA 1 1 439 1 2 1 1 106 MET QB . 106 . HB2 1 1 440 1 1 1 1 103 VAL HA . 103 . HA 1 1 440 1 2 1 1 106 MET ME . 106 . HE% 1 1 441 1 1 1 1 103 VAL HA . 103 . HA 1 1 441 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1 442 1 1 1 1 99 LEU HG . 99 . HG 1 1 442 1 2 1 1 103 VAL HB . 103 . HB 1 1 443 1 1 1 1 103 VAL HB . 103 . HB 1 1 443 1 2 1 1 104 PRO HB3 . 104 . HB2 1 1 444 1 1 1 1 103 VAL HB . 103 . HB 1 1 444 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1 445 1 1 1 1 103 VAL HB . 103 . HB 1 1 445 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1 446 1 1 1 1 62 LYS QE . 62 . HE2 1 1 446 1 2 1 1 103 VAL HB . 103 . HB 1 1 447 1 1 1 1 103 VAL HB . 103 . HB 1 1 447 1 2 1 1 104 PRO QD . 104 . HD2 1 1 448 1 1 1 1 90 LEU HA . 90 . HA 1 1 448 1 2 1 1 103 VAL HB . 103 . HB 1 1 449 1 1 1 1 88 PHE QE . 88 . HE% 1 1 449 1 2 1 1 103 VAL HB . 103 . HB 1 1 450 1 1 1 1 103 VAL HB . 103 . HB 1 1 450 1 2 1 1 106 MET H . 106 . HN 1 1 451 1 1 1 1 103 VAL MG1 . 103 . HG1% 1 1 451 1 2 1 1 144 LEU MD1 . 144 . HD1% 1 1 452 1 1 1 1 103 VAL MG1 . 103 . HG1% 1 1 452 1 2 1 1 106 MET ME . 106 . HE% 1 1 453 1 1 1 1 103 VAL MG1 . 103 . HG1% 1 1 453 1 2 1 1 104 PRO HB2 . 104 . HB1 1 1 454 1 1 1 1 103 VAL MG1 . 103 . HG1% 1 1 454 1 2 1 1 104 PRO QD . 104 . HD2 1 1 455 1 1 1 1 88 PHE QD . 88 . HD% 1 1 455 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1 456 1 1 1 1 99 LEU MD2 . 99 . HD2% 1 1 456 1 2 1 1 103 VAL MG2 . 103 . HG2% 1 1 457 1 1 1 1 103 VAL MG2 . 103 . HG2% 1 1 457 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1 458 1 1 1 1 88 PHE HZ . 88 . HZ 1 1 458 1 2 1 1 103 VAL MG2 . 103 . HG2% 1 1 459 1 1 1 1 88 PHE QD . 88 . HD% 1 1 459 1 2 1 1 103 VAL MG2 . 103 . HG2% 1 1 460 1 1 1 1 88 PHE QE . 88 . HE% 1 1 460 1 2 1 1 103 VAL MG2 . 103 . HG2% 1 1 461 1 1 1 1 99 LEU MD2 . 99 . HD2% 1 1 461 1 2 1 1 103 VAL HB . 103 . HB 1 1 462 1 1 1 1 103 VAL MG2 . 103 . HG2% 1 1 462 1 2 1 1 104 PRO QD . 104 . HD1 1 1 463 1 1 1 1 103 VAL HA . 103 . HA 1 1 463 1 2 1 1 104 PRO QD . 104 . HD1 1 1 464 1 1 1 1 103 VAL MG1 . 103 . HG1% 1 1 464 1 2 1 1 106 MET QB . 106 . HB1 1 1 465 1 1 1 1 103 VAL MG1 . 103 . HG1% 1 1 465 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1 466 1 1 1 1 103 VAL HA . 103 . HA 1 1 466 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1 467 1 1 1 1 108 VAL HA . 108 . HA 1 1 467 1 2 1 1 147 ALA MB . 147 . HB% 1 1 468 1 1 1 1 108 VAL HA . 108 . HA 1 1 468 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1 469 1 1 1 1 108 VAL HA . 108 . HA 1 1 469 1 2 1 1 144 LEU HG . 144 . HG 1 1 470 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1 470 1 1 1 1 60 PRO HG3 . 60 . HG1 1 1 470 1 2 1 1 108 VAL HA . 108 . HA 1 1 471 1 1 1 1 108 VAL HA . 108 . HA 1 1 471 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1 472 1 1 1 1 107 ASP QB . 107 . HB2 1 1 472 1 2 1 1 108 VAL HA . 108 . HA 1 1 473 1 1 1 1 58 SER QB . 58 . HB2 1 1 473 1 2 1 1 108 VAL HA . 108 . HA 1 1 474 1 1 1 1 108 VAL HA . 108 . HA 1 1 474 1 2 1 1 146 THR HA . 146 . HA 1 1 475 1 1 1 1 108 VAL HA . 108 . HA 1 1 475 1 2 1 1 144 LEU HA . 144 . HA 1 1 476 1 1 1 1 59 ARG HA . 59 . HA 1 1 476 1 2 1 1 108 VAL HA . 108 . HA 1 1 477 1 1 1 1 108 VAL HB . 108 . HB 1 1 477 1 2 1 1 147 ALA MB . 147 . HB% 1 1 478 1 1 1 1 35 GLU QB . 35 . HB2 1 1 478 1 2 1 1 36 TRP HB2 . 36 . HB2 1 1 479 1 1 1 1 10 GLU HB3 . 10 . HB1 1 1 479 1 2 1 1 12 PRO HD3 . 12 . HD2 1 1 480 1 1 1 1 58 SER QB . 58 . HB2 1 1 480 1 2 1 1 108 VAL HB . 108 . HB 1 1 481 1 1 1 1 64 GLN HE22 . 64 . HE22 1 1 481 1 2 1 1 151 GLU HB3 . 151 . HB1 1 1 482 1 1 1 1 107 ASP QB . 107 . HB1 1 1 482 1 2 1 1 108 VAL QG . 108 . HG1% 1 1 483 1 1 1 1 108 VAL QG . 108 . HG1% 1 1 483 1 2 1 1 109 GLY HA2 . 109 . HA2 1 1 484 1 1 1 1 57 SER QB . 57 . HB2 1 1 484 1 2 1 1 108 VAL QG . 108 . HG1% 1 1 485 1 1 1 1 40 LEU MD2 . 40 . HD1% 1 1 485 1 2 1 1 101 LEU MD1 . 101 . HD1% 1 1 486 1 1 1 1 108 VAL QG . 108 . HG2% 1 1 486 1 2 1 1 147 ALA MB . 147 . HB% 1 1 487 1 1 1 1 40 LEU MD2 . 40 . HD1% 1 1 487 1 2 1 1 45 LEU QB . 45 . HB1 1 1 488 1 1 1 1 60 PRO HB3 . 60 . HB1 1 1 488 1 1 1 1 60 PRO HG3 . 60 . HG1 1 1 488 1 2 1 1 108 VAL QG . 108 . HG2% 1 1 489 1 1 1 1 108 VAL QG . 108 . HG2% 1 1 489 1 2 1 1 146 THR HA . 146 . HA 1 1 490 1 1 1 1 108 VAL HA . 108 . HA 1 1 490 1 2 1 1 144 LEU MD2 . 144 . HD2% 1 1 491 1 1 1 1 108 VAL QG . 108 . HG1% 1 1 491 1 2 1 1 146 THR MG . 146 . HG2% 1 1 492 1 1 1 1 108 VAL QG . 108 . HG1% 1 1 492 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1 493 1 1 1 1 59 ARG HA . 59 . HA 1 1 493 1 2 1 1 108 VAL HB . 108 . HB 1 1 494 1 1 1 1 114 VAL HA . 114 . HA 1 1 494 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 495 1 1 1 1 114 VAL HA . 114 . HA 1 1 495 1 2 1 1 115 THR MG . 115 . HG2% 1 1 496 1 1 1 1 47 LYS HB3 . 47 . HB2 1 1 496 1 2 1 1 114 VAL HA . 114 . HA 1 1 497 1 1 1 1 47 LYS QE . 47 . HE2 1 1 497 1 2 1 1 114 VAL HA . 114 . HA 1 1 498 1 1 1 1 102 SER QB . 102 . HB1 1 1 498 1 2 1 1 114 VAL HA . 114 . HA 1 1 499 1 1 1 1 48 LYS HA . 48 . HA 1 1 499 1 2 1 1 114 VAL HA . 114 . HA 1 1 500 1 1 1 1 114 VAL HA . 114 . HA 1 1 500 1 2 1 1 115 THR HA . 115 . HA 1 1 501 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 501 1 2 1 1 114 VAL HA . 114 . HA 1 1 502 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1 502 1 2 1 1 114 VAL HA . 114 . HA 1 1 503 1 1 1 1 114 VAL HB . 114 . HB 1 1 503 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 504 1 1 1 1 114 VAL HB . 114 . HB 1 1 504 1 2 1 1 115 THR MG . 115 . HG2% 1 1 505 1 1 1 1 114 VAL HB . 114 . HB 1 1 505 1 2 1 1 140 LEU HG . 140 . HG 1 1 506 1 1 1 1 114 VAL HB . 114 . HB 1 1 506 1 2 1 1 140 LEU HA . 140 . HA 1 1 507 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 507 1 2 1 1 114 VAL HB . 114 . HB 1 1 508 1 1 1 1 47 LYS QD . 47 . HD2 1 1 508 1 2 1 1 114 VAL MG1 . 114 . HG1% 1 1 509 1 1 1 1 47 LYS HB3 . 47 . HB2 1 1 509 1 2 1 1 114 VAL MG1 . 114 . HG1% 1 1 510 1 1 1 1 102 SER QB . 102 . HB2 1 1 510 1 2 1 1 114 VAL MG1 . 114 . HG1% 1 1 511 1 1 1 1 102 SER QB . 102 . HB1 1 1 511 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 512 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 512 1 2 1 1 114 VAL MG1 . 114 . HG1% 1 1 513 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 513 1 2 1 1 114 VAL MG1 . 114 . HG1% 1 1 514 1 1 1 1 114 VAL MG2 . 114 . HG2% 1 1 514 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1 515 1 1 1 1 47 LYS HB3 . 47 . HB2 1 1 515 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 516 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 516 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 517 1 1 1 1 114 VAL MG2 . 114 . HG2% 1 1 517 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 518 1 1 1 1 47 LYS QB . 47 . HB2 1 1 518 1 2 1 1 114 VAL HA . 114 . HA 1 1 519 1 1 1 1 102 SER QB . 102 . HB1 1 1 519 1 2 1 1 114 VAL HB . 114 . HB 1 1 520 1 1 1 1 47 LYS HA . 47 . HA 1 1 520 1 2 1 1 114 VAL HB . 114 . HB 1 1 521 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 521 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 522 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 522 1 2 1 1 114 VAL HB . 114 . HB 1 1 523 1 1 1 1 47 LYS QE . 47 . HE2 1 1 523 1 2 1 1 114 VAL MG1 . 114 . HG1% 1 1 524 1 1 1 1 47 LYS QE . 47 . HE2 1 1 524 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 525 1 1 1 1 114 VAL MG2 . 114 . HG2% 1 1 525 1 2 1 1 115 THR MG . 115 . HG2% 1 1 526 1 1 1 1 114 VAL HB . 114 . HB 1 1 526 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1 527 1 1 1 1 142 VAL HA . 142 . HA 1 1 527 1 2 1 1 143 THR HA . 143 . HA 1 1 528 1 1 1 1 112 ALA MB . 112 . HB% 1 1 528 1 2 1 1 142 VAL HB . 142 . HB 1 1 529 1 1 1 1 141 GLU HA . 141 . HA 1 1 529 1 2 1 1 142 VAL HB . 142 . HB 1 1 530 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 530 1 2 1 1 113 MET HB3 . 113 . HB1 1 1 531 1 1 1 1 65 VAL QG . 65 . HG2% 1 1 531 1 2 1 1 148 VAL QG . 148 . HG1% 1 1 532 1 1 1 1 61 VAL QG . 61 . HG1% 1 1 532 1 2 1 1 62 LYS QB . 62 . HB2 1 1 532 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1 533 1 1 1 1 142 VAL QG . 142 . HG1% 1 1 533 1 2 1 1 144 LEU HA . 144 . HA 1 1 534 1 1 1 1 132 ILE MD . 132 . HD1% 1 1 534 1 2 1 1 138 LEU MD2 . 138 . HD2% 1 1 535 1 1 1 1 68 VAL HB . 68 . HB 1 1 535 1 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 536 1 1 1 1 142 VAL MG2 . 142 . HG2% 1 1 536 1 2 1 1 144 LEU HA . 144 . HA 1 1 537 1 1 1 1 70 LEU HA . 70 . HA 1 1 537 1 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 538 1 1 1 1 141 GLU HA . 141 . HA 1 1 538 1 2 1 1 142 VAL HA . 142 . HA 1 1 539 1 1 1 1 148 VAL HB . 148 . HB 1 1 539 1 2 1 1 149 ASP QB . 149 . HB2 1 1 540 1 1 1 1 148 VAL HB . 148 . HB 1 1 540 1 2 1 1 150 LEU HA . 150 . HA 1 1 541 1 1 1 1 74 LEU QD . 74 . HD1% 1 1 541 1 2 1 1 80 VAL MG2 . 80 . HG2% 1 1 542 1 1 1 1 65 VAL HB . 65 . HB 1 1 542 1 2 1 1 148 VAL QG . 148 . HG2% 1 1 543 1 1 1 1 73 SER QB . 73 . HB2 1 1 543 1 2 1 1 80 VAL MG2 . 80 . HG2% 1 1 544 1 1 1 1 44 LEU QB . 44 . HB1 1 1 544 1 2 1 1 117 ASP QB . 117 . HB2 1 1 545 1 1 1 1 45 LEU QB . 45 . HB1 1 1 545 1 2 1 1 117 ASP QB . 117 . HB2 1 1 546 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 546 1 2 1 1 47 LYS QE . 47 . HE2 1 1 547 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1 547 1 2 1 1 47 LYS QE . 47 . HE2 1 1 548 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 548 1 2 1 1 38 ASP HA . 38 . HA 1 1 549 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 549 1 2 1 1 47 LYS HA . 47 . HA 1 1 550 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1 550 1 2 1 1 46 ARG HA . 46 . HA 1 1 551 1 1 1 1 37 LEU HG . 37 . HG 1 1 551 1 2 1 1 39 ILE HA . 39 . HA 1 1 552 1 1 1 1 37 LEU HG . 37 . HG 1 1 552 1 2 1 1 38 ASP HA . 38 . HA 1 1 553 1 1 1 1 37 LEU MD1 . 37 . HD1% 1 1 553 1 2 1 1 47 LYS QE . 47 . HE2 1 1 554 1 1 1 1 37 LEU MD1 . 37 . HD1% 1 1 554 1 2 1 1 39 ILE HA . 39 . HA 1 1 555 1 1 1 1 89 THR MG . 89 . HG2% 1 1 555 1 2 1 1 92 ASP HB3 . 92 . HB2 1 1 556 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 556 1 2 1 1 39 ILE HA . 39 . HA 1 1 557 1 1 1 1 37 LEU HG . 37 . HG 1 1 557 1 2 1 1 46 ARG HA . 46 . HA 1 1 558 1 1 1 1 40 LEU HA . 40 . HA 1 1 558 1 2 1 1 45 LEU QB . 45 . HB1 1 1 559 1 1 1 1 11 GLN HA . 11 . HA 1 1 559 1 2 1 1 12 PRO HB2 . 12 . HB2 1 1 560 1 1 1 1 11 GLN HA . 11 . HA 1 1 560 1 2 1 1 12 PRO HB3 . 12 . HB1 1 1 561 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1 561 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 562 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1 562 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1 563 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1 563 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1 564 1 1 1 1 40 LEU HG . 40 . HG 1 1 564 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 565 1 1 1 1 45 LEU HA . 45 . HA 1 1 565 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1 566 1 1 1 1 99 LEU HG . 99 . HG 1 1 566 1 2 1 1 104 PRO QD . 104 . HD2 1 1 567 1 1 1 1 43 GLY HA3 . 43 . HA2 1 1 567 1 2 1 1 46 ARG QG . 46 . HG2 1 1 568 1 1 1 1 99 LEU HG . 99 . HG 1 1 568 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1 569 1 1 1 1 40 LEU HG . 40 . HG 1 1 569 1 2 1 1 45 LEU QB . 45 . HB1 1 1 570 1 1 1 1 40 LEU MD2 . 40 . HD1% 1 1 570 1 2 1 1 120 TYR QE . 120 . HE% 1 1 571 1 1 1 1 40 LEU MD1 . 40 . HD2% 1 1 571 1 2 1 1 101 LEU MD1 . 101 . HD1% 1 1 572 1 1 1 1 40 LEU MD1 . 40 . HD2% 1 1 572 1 2 1 1 120 TYR QE . 120 . HE% 1 1 573 1 1 1 1 40 LEU MD1 . 40 . HD2% 1 1 573 1 2 1 1 120 TYR QD . 120 . HD% 1 1 574 1 1 1 1 44 LEU QB . 44 . HB1 1 1 574 1 2 1 1 119 LYS HD2 . 119 . HD2 1 1 575 1 1 1 1 44 LEU QB . 44 . HB1 1 1 575 1 2 1 1 120 TYR QD . 120 . HD% 1 1 576 1 1 1 1 44 LEU QD . 44 . HD1% 1 1 576 1 2 1 1 119 LYS QE . 119 . HE2 1 1 577 1 1 1 1 43 GLY HA3 . 43 . HA2 1 1 577 1 2 1 1 44 LEU QD . 44 . HD1% 1 1 578 1 1 1 1 42 ASN H . 42 . HN 1 1 578 1 2 1 1 44 LEU QD . 44 . HD1% 1 1 579 1 1 1 1 44 LEU QD . 44 . HD2% 1 1 579 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1 580 1 1 1 1 44 LEU QD . 44 . HD2% 1 1 580 1 2 1 1 120 TYR QE . 120 . HE% 1 1 581 1 1 1 1 44 LEU QB . 44 . HB1 1 1 581 1 2 1 1 45 LEU HA . 45 . HA 1 1 582 1 1 1 1 44 LEU HG . 44 . HG 1 1 582 1 2 1 1 117 ASP QB . 117 . HB2 1 1 583 1 1 1 1 44 LEU QD . 44 . HD1% 1 1 583 1 2 1 1 119 LYS HD2 . 119 . HD2 1 1 584 1 1 1 1 44 LEU QD . 44 . HD1% 1 1 584 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1 585 1 1 1 1 44 LEU HG . 44 . HG 1 1 585 1 2 1 1 119 LYS QE . 119 . HE1 1 1 586 1 1 1 1 44 LEU QB . 44 . HB1 1 1 586 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1 587 1 1 1 1 44 LEU HG . 44 . HG 1 1 587 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1 588 1 1 1 1 45 LEU HA . 45 . HA 1 1 588 1 2 1 1 120 TYR QE . 120 . HE% 1 1 589 1 1 1 1 45 LEU HA . 45 . HA 1 1 589 1 2 1 1 120 TYR QD . 120 . HD% 1 1 590 1 1 1 1 45 LEU QB . 45 . HB1 1 1 590 1 2 1 1 116 ALA HA . 116 . HA 1 1 591 1 1 1 1 40 LEU MD1 . 40 . HD2% 1 1 591 1 2 1 1 45 LEU QB . 45 . HB2 1 1 592 1 1 1 1 45 LEU QB . 45 . HB2 1 1 592 1 2 1 1 98 ALA HA . 98 . HA 1 1 593 1 1 1 1 44 LEU HA . 44 . HA 1 1 593 1 2 1 1 45 LEU QB . 45 . HB2 1 1 594 1 1 1 1 45 LEU QB . 45 . HB2 1 1 594 1 2 1 1 120 TYR QE . 120 . HE% 1 1 595 1 1 1 1 45 LEU QB . 45 . HB2 1 1 595 1 2 1 1 120 TYR QD . 120 . HD% 1 1 596 1 1 1 1 45 LEU H . 45 . HN 1 1 596 1 2 1 1 45 LEU QB . 45 . HB2 1 1 597 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 597 1 2 1 1 120 TYR HB2 . 120 . HB2 1 1 598 1 1 1 1 38 ASP HA . 38 . HA 1 1 598 1 2 1 1 45 LEU MD1 . 45 . HD1% 1 1 599 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 599 1 2 1 1 120 TYR QE . 120 . HE% 1 1 600 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 600 1 2 1 1 120 TYR QD . 120 . HD% 1 1 601 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 601 1 2 1 1 46 ARG HE . 46 . HE 1 1 602 1 1 1 1 39 ILE QG . 39 . HG12 1 1 602 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 603 1 1 1 1 39 ILE HB . 39 . HB 1 1 603 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 604 1 1 1 1 45 LEU MD2 . 45 . HD2% 1 1 604 1 2 1 1 120 TYR HB2 . 120 . HB2 1 1 605 1 1 1 1 45 LEU MD2 . 45 . HD2% 1 1 605 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1 606 1 1 1 1 39 ILE HA . 39 . HA 1 1 606 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 607 1 1 1 1 45 LEU MD2 . 45 . HD2% 1 1 607 1 2 1 1 120 TYR QD . 120 . HD% 1 1 608 1 1 1 1 45 LEU HG . 45 . HG 1 1 608 1 2 1 1 120 TYR QD . 120 . HD% 1 1 609 1 1 1 1 45 LEU HG . 45 . HG 1 1 609 1 2 1 1 120 TYR QE . 120 . HE% 1 1 610 1 1 1 1 45 LEU MD2 . 45 . HD2% 1 1 610 1 2 1 1 120 TYR QE . 120 . HE% 1 1 611 1 1 1 1 45 LEU HG . 45 . HG 1 1 611 1 2 1 1 116 ALA HA . 116 . HA 1 1 612 1 1 1 1 45 LEU HG . 45 . HG 1 1 612 1 2 1 1 98 ALA HA . 98 . HA 1 1 613 1 1 1 1 45 LEU QB . 45 . HB1 1 1 613 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1 614 1 1 1 1 45 LEU QB . 45 . HB2 1 1 614 1 2 1 1 120 TYR HB2 . 120 . HB2 1 1 615 1 1 1 1 44 LEU HA . 44 . HA 1 1 615 1 2 1 1 45 LEU HA . 45 . HA 1 1 616 1 1 1 1 50 LEU HA . 50 . HA 1 1 616 1 2 1 1 111 THR MG . 111 . HG2% 1 1 617 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1 617 1 2 1 1 111 THR HB . 111 . HB 1 1 618 1 1 1 1 88 PHE QE . 88 . HE% 1 1 618 1 2 1 1 90 LEU QB . 90 . HB2 1 1 619 1 1 1 1 50 LEU HG . 50 . HG 1 1 619 1 2 1 1 113 MET QG . 113 . HG2 1 1 620 1 1 1 1 50 LEU MD1 . 50 . HD1% 1 1 620 1 2 1 1 111 THR MG . 111 . HG2% 1 1 621 1 1 1 1 50 LEU MD1 . 50 . HD1% 1 1 621 1 2 1 1 113 MET HB3 . 113 . HB1 1 1 622 1 1 1 1 50 LEU MD1 . 50 . HD1% 1 1 622 1 2 1 1 110 GLU HB2 . 110 . HB1 1 1 623 1 1 1 1 50 LEU MD1 . 50 . HD1% 1 1 623 1 2 1 1 113 MET HA . 113 . HA 1 1 624 1 1 1 1 50 LEU MD1 . 50 . HD1% 1 1 624 1 2 1 1 111 THR HA . 111 . HA 1 1 625 1 1 1 1 50 LEU MD2 . 50 . HD2% 1 1 625 1 2 1 1 113 MET HB2 . 113 . HB2 1 1 626 1 1 1 1 83 GLU HG2 . 83 . HG2 1 1 626 1 2 1 1 86 LEU MD1 . 86 . HD2% 1 1 627 1 1 1 1 48 LYS QE . 48 . HE2 1 1 627 1 2 1 1 50 LEU MD2 . 50 . HD2% 1 1 628 1 1 1 1 50 LEU MD2 . 50 . HD2% 1 1 628 1 2 1 1 113 MET QG . 113 . HG2 1 1 629 1 1 1 1 48 LYS HA . 48 . HA 1 1 629 1 2 1 1 50 LEU MD2 . 50 . HD2% 1 1 630 1 1 1 1 50 LEU MD2 . 50 . HD2% 1 1 630 1 2 1 1 112 ALA HA . 112 . HA 1 1 631 1 1 1 1 50 LEU MD2 . 50 . HD2% 1 1 631 1 2 1 1 113 MET HA . 113 . HA 1 1 632 1 1 1 1 48 LYS QE . 48 . HE2 1 1 632 1 2 1 1 50 LEU MD1 . 50 . HD1% 1 1 633 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1 633 1 2 1 1 111 THR MG . 111 . HG2% 1 1 634 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 634 1 2 1 1 70 LEU HA . 70 . HA 1 1 635 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 635 1 2 1 1 70 LEU HA . 70 . HA 1 1 636 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 636 1 2 1 1 70 LEU QB . 70 . HB1 1 1 637 1 1 1 1 70 LEU QB . 70 . HB1 1 1 637 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1 637 1 2 1 1 99 LEU HG . 99 . HG 1 1 638 1 1 1 1 70 LEU QB . 70 . HB1 1 1 638 1 2 1 1 83 GLU QG . 83 . HG2 1 1 639 1 1 1 1 70 LEU QB . 70 . HB1 1 1 639 1 2 1 1 81 GLN HG3 . 81 . HG1 1 1 640 1 1 1 1 70 LEU QB . 70 . HB1 1 1 640 1 2 1 1 71 GLN HA . 71 . HA 1 1 641 1 1 1 1 70 LEU QB . 70 . HB2 1 1 641 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 642 1 1 1 1 70 LEU QB . 70 . HB2 1 1 642 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1 643 1 1 1 1 70 LEU QB . 70 . HB2 1 1 643 1 2 1 1 72 THR HB . 72 . HB 1 1 644 1 1 1 1 70 LEU HG . 70 . HG 1 1 644 1 2 1 1 83 GLU QG . 83 . HG2 1 1 645 1 1 1 1 70 LEU HG . 70 . HG 1 1 645 1 2 1 1 71 GLN HA . 71 . HA 1 1 646 1 1 1 1 70 LEU HG . 70 . HG 1 1 646 1 2 1 1 72 THR HA . 72 . HA 1 1 647 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1 647 1 2 1 1 71 GLN HA . 71 . HA 1 1 648 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 648 1 2 1 1 70 LEU MD2 . 70 . HD2% 1 1 649 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1 649 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1 650 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1 650 1 2 1 1 83 GLU QG . 83 . HG2 1 1 651 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 651 1 2 1 1 70 LEU MD2 . 70 . HD2% 1 1 652 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 652 1 2 1 1 70 LEU QB . 70 . HB1 1 1 653 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 653 1 2 1 1 70 LEU MD1 . 70 . HD1% 1 1 654 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1 654 1 2 1 1 71 GLN HA . 71 . HA 1 1 655 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1 655 1 2 1 1 83 GLU QG . 83 . HG2 1 1 656 1 1 1 1 70 LEU HG . 70 . HG 1 1 656 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1 657 1 1 1 1 70 LEU HA . 70 . HA 1 1 657 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1 658 1 1 1 1 70 LEU HA . 70 . HA 1 1 658 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1 659 1 1 1 1 70 LEU HA . 70 . HA 1 1 659 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1 660 1 1 1 1 72 THR HB . 72 . HB 1 1 660 1 2 1 1 140 LEU MD1 . 140 . HD1% 1 1 661 1 1 1 1 74 LEU HA . 74 . HA 1 1 661 1 2 1 1 75 GLU QG . 75 . HG2 1 1 662 1 1 1 1 74 LEU QB . 74 . HB2 1 1 662 1 2 1 1 80 VAL MG2 . 80 . HG2% 1 1 663 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1 663 1 2 1 1 138 LEU MD1 . 138 . HD1% 1 1 664 1 1 1 1 74 LEU QB . 74 . HB2 1 1 664 1 2 1 1 79 ARG HG2 . 79 . HG2 1 1 665 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1 665 1 2 1 1 75 GLU HG3 . 75 . HG1 1 1 666 1 1 1 1 73 SER QB . 73 . HB2 1 1 666 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1 667 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1 667 1 2 1 1 137 ALA H . 137 . HN 1 1 668 1 1 1 1 74 LEU HG . 74 . HG 1 1 668 1 2 1 1 78 THR HB . 78 . HB 1 1 669 1 1 1 1 73 SER HA . 73 . HA 1 1 669 1 2 1 1 79 ARG HG2 . 79 . HG2 1 1 670 1 1 1 1 74 LEU QD . 74 . HD1% 1 1 670 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 671 1 1 1 1 71 GLN HB2 . 71 . HB2 1 1 671 1 2 1 1 72 THR MG . 72 . HG2% 1 1 672 1 1 1 1 71 GLN HA . 71 . HA 1 1 672 1 2 1 1 72 THR MG . 72 . HG2% 1 1 673 1 1 1 1 74 LEU QD . 74 . HD1% 1 1 673 1 2 1 1 138 LEU HA . 138 . HA 1 1 674 1 1 1 1 73 SER HA . 73 . HA 1 1 674 1 2 1 1 74 LEU QD . 74 . HD1% 1 1 675 1 1 1 1 71 GLN HE21 . 71 . HE22 1 1 675 1 2 1 1 72 THR MG . 72 . HG2% 1 1 676 1 1 1 1 72 THR MG . 72 . HG2% 1 1 676 1 2 1 1 122 TYR QD . 122 . HD% 1 1 677 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 677 1 2 1 1 138 LEU HB2 . 138 . HB2 1 1 678 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 678 1 2 1 1 79 ARG HG2 . 79 . HG2 1 1 679 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 679 1 2 1 1 75 GLU QG . 75 . HG2 1 1 680 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 680 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1 681 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 681 1 2 1 1 81 GLN HE22 . 81 . HE22 1 1 682 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 682 1 2 1 1 137 ALA H . 137 . HN 1 1 683 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1 683 1 2 1 1 78 THR HA . 78 . HA 1 1 684 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 684 1 2 1 1 78 THR HB . 78 . HB 1 1 685 2 1 1 1 73 SER QB . 73 . HB2 1 1 685 2 2 1 1 79 ARG HG2 . 79 . HG2 1 1 685 3 1 1 1 73 SER HB2 . 73 . HB2 1 1 685 3 2 1 1 79 ARG HG3 . 79 . HG1 1 1 686 1 1 1 1 74 LEU HG . 74 . HG 1 1 686 1 2 1 1 75 GLU QG . 75 . HG2 1 1 687 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1 687 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 688 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1 688 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 689 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 689 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1 690 1 1 1 1 68 VAL HB . 68 . HB 1 1 690 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1 691 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 691 1 2 1 1 86 LEU HG . 86 . HG 1 1 692 1 1 1 1 128 ARG HB2 . 128 . HB2 1 1 692 1 2 1 1 128 ARG HG3 . 128 . HG2 1 1 693 1 1 1 1 85 GLU HA . 85 . HA 1 1 693 1 2 1 1 86 LEU HG . 86 . HG 1 1 694 1 1 1 1 86 LEU HG . 86 . HG 1 1 694 1 2 1 1 88 PHE QD . 88 . HD% 1 1 695 1 1 1 1 86 LEU HG . 86 . HG 1 1 695 1 2 1 1 88 PHE QE . 88 . HE% 1 1 696 1 1 1 1 68 VAL HB . 68 . HB 1 1 696 1 2 1 1 86 LEU MD2 . 86 . HD1% 1 1 697 1 1 1 1 86 LEU MD2 . 86 . HD1% 1 1 697 1 2 1 1 88 PHE QB . 88 . HB2 1 1 698 1 1 1 1 86 LEU MD2 . 86 . HD1% 1 1 698 1 2 1 1 88 PHE QD . 88 . HD% 1 1 699 1 1 1 1 86 LEU MD2 . 86 . HD1% 1 1 699 1 2 1 1 88 PHE QE . 88 . HE% 1 1 700 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1 700 1 2 1 1 88 PHE QD . 88 . HD% 1 1 701 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1 701 1 2 1 1 88 PHE QE . 88 . HE% 1 1 702 1 1 1 1 90 LEU HA . 90 . HA 1 1 702 1 2 1 1 104 PRO QD . 104 . HD2 1 1 703 1 1 1 1 88 PHE QD . 88 . HD% 1 1 703 1 2 1 1 90 LEU QB . 90 . HB1 1 1 704 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1 704 1 2 1 1 112 ALA HA . 112 . HA 1 1 705 1 1 1 1 90 LEU QD . 90 . HD1% 1 1 705 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1 706 1 1 1 1 90 LEU QD . 90 . HD1% 1 1 706 1 2 1 1 103 VAL HB . 103 . HB 1 1 707 1 1 1 1 90 LEU QD . 90 . HD1% 1 1 707 1 2 1 1 104 PRO QD . 104 . HD2 1 1 708 1 1 1 1 88 PHE QD . 88 . HD% 1 1 708 1 2 1 1 90 LEU HG . 90 . HG 1 1 709 1 1 1 1 88 PHE QD . 88 . HD% 1 1 709 1 2 1 1 90 LEU QD . 90 . HD2% 1 1 710 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1 710 1 2 1 1 88 PHE QE . 88 . HE% 1 1 711 1 1 1 1 88 PHE QE . 88 . HE% 1 1 711 1 2 1 1 90 LEU HG . 90 . HG 1 1 712 1 1 1 1 62 LYS HA . 62 . HA 1 1 712 1 2 1 1 90 LEU HG . 90 . HG 1 1 713 1 1 1 1 90 LEU QB . 90 . HB2 1 1 713 1 2 1 1 103 VAL HB . 103 . HB 1 1 714 1 1 1 1 90 LEU QB . 90 . HB1 1 1 714 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1 715 1 1 1 1 90 LEU HG . 90 . HG 1 1 715 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1 716 1 1 1 1 88 PHE HZ . 88 . HZ 1 1 716 1 2 1 1 90 LEU QD . 90 . HD2% 1 1 717 1 1 1 1 88 PHE HZ . 88 . HZ 1 1 717 1 2 1 1 90 LEU HA . 90 . HA 1 1 718 1 1 1 1 95 VAL HB . 95 . HB 1 1 718 1 2 1 1 99 LEU HB3 . 99 . HB1 1 1 719 1 1 1 1 95 VAL HB . 95 . HB 1 1 719 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1 720 1 1 1 1 88 PHE HZ . 88 . HZ 1 1 720 1 2 1 1 99 LEU HB3 . 99 . HB1 1 1 721 1 1 1 1 88 PHE QD . 88 . HD% 1 1 721 1 2 1 1 99 LEU HB3 . 99 . HB1 1 1 722 1 1 1 1 88 PHE QE . 88 . HE% 1 1 722 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1 723 1 1 1 1 15 LEU QD . 15 . HD2% 1 1 723 1 2 1 1 15 LEU HG . 15 . HG 1 1 724 1 1 1 1 88 PHE QE . 88 . HE% 1 1 724 1 2 1 1 99 LEU HG . 99 . HG 1 1 725 1 1 1 1 99 LEU MD1 . 99 . HD1% 1 1 725 1 2 1 1 142 VAL MG1 . 142 . HG1% 1 1 726 1 1 1 1 99 LEU MD2 . 99 . HD2% 1 1 726 1 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 727 1 1 1 1 99 LEU MD2 . 99 . HD2% 1 1 727 1 2 1 1 142 VAL MG1 . 142 . HG1% 1 1 728 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 728 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 729 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1 729 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1 730 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 730 1 2 1 1 101 LEU HB2 . 101 . HB1 1 1 731 1 1 1 1 97 GLN HG3 . 97 . HG1 1 1 731 1 2 1 1 101 LEU HB2 . 101 . HB1 1 1 732 1 1 1 1 98 ALA HA . 98 . HA 1 1 732 1 2 1 1 101 LEU HB3 . 101 . HB2 1 1 733 1 1 1 1 99 LEU HA . 99 . HA 1 1 733 1 2 1 1 101 LEU HB2 . 101 . HB1 1 1 734 1 1 1 1 101 LEU HB3 . 101 . HB2 1 1 734 1 2 1 1 102 SER HA . 102 . HA 1 1 735 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 735 1 2 1 1 101 LEU HG . 101 . HG 1 1 736 1 1 1 1 100 ASP HB2 . 100 . HB2 1 1 736 1 2 1 1 101 LEU HG . 101 . HG 1 1 737 1 1 1 1 19 PHE HZ . 19 . HZ 1 1 737 1 2 1 1 20 LEU HG . 20 . HG 1 1 738 1 1 1 1 97 GLN HB3 . 97 . HB1 1 1 738 1 2 1 1 101 LEU MD1 . 101 . HD1% 1 1 739 1 1 1 1 97 GLN HG2 . 97 . HG2 1 1 739 1 2 1 1 101 LEU MD1 . 101 . HD1% 1 1 740 1 1 1 1 97 GLN HG3 . 97 . HG1 1 1 740 1 2 1 1 101 LEU MD1 . 101 . HD1% 1 1 741 1 1 1 1 98 ALA HA . 98 . HA 1 1 741 1 2 1 1 101 LEU MD1 . 101 . HD1% 1 1 742 1 1 1 1 101 LEU MD1 . 101 . HD1% 1 1 742 1 2 1 1 120 TYR QE . 120 . HE% 1 1 743 1 1 1 1 101 LEU MD1 . 101 . HD1% 1 1 743 1 2 1 1 120 TYR QD . 120 . HD% 1 1 744 1 1 1 1 100 ASP HB3 . 100 . HB1 1 1 744 1 2 1 1 101 LEU MD2 . 101 . HD2% 1 1 745 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 745 1 2 1 1 101 LEU HB3 . 101 . HB2 1 1 746 1 1 1 1 98 ALA HA . 98 . HA 1 1 746 1 2 1 1 101 LEU HB2 . 101 . HB1 1 1 747 1 1 1 1 98 ALA HA . 98 . HA 1 1 747 1 2 1 1 101 LEU MD2 . 101 . HD2% 1 1 748 1 1 1 1 97 GLN QB . 97 . HB2 1 1 748 1 2 1 1 101 LEU MD2 . 101 . HD2% 1 1 749 1 1 1 1 97 GLN HB3 . 97 . HB1 1 1 749 1 2 1 1 101 LEU HG . 101 . HG 1 1 750 1 1 1 1 97 GLN QB . 97 . HB2 1 1 750 1 2 1 1 101 LEU HG . 101 . HG 1 1 751 1 1 1 1 97 GLN QB . 97 . HB2 1 1 751 1 2 1 1 101 LEU MD1 . 101 . HD1% 1 1 752 1 1 1 1 100 ASP HB3 . 100 . HB1 1 1 752 1 2 1 1 101 LEU HG . 101 . HG 1 1 753 1 1 1 1 100 ASP HB3 . 100 . HB1 1 1 753 1 2 1 1 101 LEU MD1 . 101 . HD1% 1 1 754 1 1 1 1 97 GLN HA . 97 . HA 1 1 754 1 2 1 1 101 LEU MD1 . 101 . HD1% 1 1 755 1 1 1 1 59 ARG QD . 59 . HD2 1 1 755 1 2 1 1 105 LEU HA . 105 . HA 1 1 756 1 1 1 1 47 LYS QE . 47 . HE2 1 1 756 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1 757 1 1 1 1 47 LYS QE . 47 . HE2 1 1 757 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1 758 1 1 1 1 47 LYS QD . 47 . HD2 1 1 758 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1 759 1 1 1 1 102 SER HA . 102 . HA 1 1 759 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1 760 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 760 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 760 1 2 1 1 105 LEU QD . 105 . HD1% 1 1 761 1 1 1 1 47 LYS HE2 . 47 . HE2 1 1 761 1 2 1 1 105 LEU QD . 105 . HD1% 1 1 762 1 1 1 1 47 LYS HA . 47 . HA 1 1 762 1 2 1 1 105 LEU QD . 105 . HD1% 1 1 763 1 1 1 1 104 PRO QD . 104 . HD2 1 1 763 1 2 1 1 105 LEU QD . 105 . HD2% 1 1 764 1 1 1 1 47 LYS QE . 47 . HE2 1 1 764 1 2 1 1 105 LEU HA . 105 . HA 1 1 765 1 1 1 1 47 LYS QE . 47 . HE2 1 1 765 1 2 1 1 105 LEU HG . 105 . HG 1 1 766 1 1 1 1 47 LYS QD . 47 . HD2 1 1 766 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1 767 1 1 1 1 132 ILE QG . 132 . HG11 1 1 767 1 2 1 1 138 LEU HA . 138 . HA 1 1 768 1 1 1 1 138 LEU HB3 . 138 . HB1 1 1 768 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 769 1 1 1 1 138 LEU HB2 . 138 . HB2 1 1 769 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 770 1 1 1 1 132 ILE QG . 132 . HG11 1 1 770 1 2 1 1 138 LEU HB3 . 138 . HB1 1 1 771 1 1 1 1 132 ILE QG . 132 . HG11 1 1 771 1 2 1 1 138 LEU HB2 . 138 . HB2 1 1 772 1 1 1 1 72 THR MG . 72 . HG2% 1 1 772 1 2 1 1 138 LEU HB3 . 138 . HB1 1 1 773 1 1 1 1 72 THR MG . 72 . HG2% 1 1 773 1 2 1 1 138 LEU HB2 . 138 . HB2 1 1 774 1 1 1 1 138 LEU HB3 . 138 . HB1 1 1 774 1 2 1 1 139 CYS QB . 139 . HB2 1 1 775 1 1 1 1 122 TYR QD . 122 . HD% 1 1 775 1 2 1 1 138 LEU HB3 . 138 . HB1 1 1 776 1 1 1 1 137 ALA MB . 137 . HB% 1 1 776 1 2 1 1 138 LEU HB2 . 138 . HB2 1 1 777 1 1 1 1 116 ALA HA . 116 . HA 1 1 777 1 2 1 1 138 LEU HB2 . 138 . HB2 1 1 778 1 1 1 1 116 ALA HA . 116 . HA 1 1 778 1 2 1 1 138 LEU HB3 . 138 . HB1 1 1 779 1 1 1 1 132 ILE QG . 132 . HG11 1 1 779 1 2 1 1 138 LEU HG . 138 . HG 1 1 780 1 1 1 1 138 LEU HG . 138 . HG 1 1 780 1 2 1 1 139 CYS QB . 139 . HB2 1 1 781 1 1 1 1 122 TYR QE . 122 . HE% 1 1 781 1 2 1 1 138 LEU HG . 138 . HG 1 1 782 1 1 1 1 122 TYR QD . 122 . HD% 1 1 782 1 2 1 1 138 LEU HG . 138 . HG 1 1 783 1 1 1 1 115 THR HA . 115 . HA 1 1 783 1 2 1 1 116 ALA MB . 116 . HB% 1 1 784 1 1 1 1 117 ASP HA . 117 . HA 1 1 784 1 2 1 1 138 LEU HA . 138 . HA 1 1 785 1 1 1 1 72 THR HA . 72 . HA 1 1 785 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1 786 1 1 1 1 139 CYS HA . 139 . HA 1 1 786 1 2 1 1 140 LEU HG . 140 . HG 1 1 787 1 1 1 1 72 THR HA . 72 . HA 1 1 787 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 788 1 1 1 1 139 CYS HA . 139 . HA 1 1 788 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 789 1 1 1 1 65 VAL QG . 65 . HG2% 1 1 789 1 2 1 1 150 LEU QB . 150 . HB2 1 1 790 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1 790 1 2 1 1 20 LEU QB . 20 . HB2 1 1 791 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1 791 1 2 1 1 112 ALA HA . 112 . HA 1 1 792 1 1 1 1 47 LYS QE . 47 . HE2 1 1 792 1 2 1 1 49 THR HA . 49 . HA 1 1 793 1 1 1 1 49 THR HA . 49 . HA 1 1 793 1 2 1 1 110 GLU QG . 110 . HG2 1 1 794 1 1 1 1 49 THR HB . 49 . HB 1 1 794 1 2 1 1 50 LEU HG . 50 . HG 1 1 795 1 1 1 1 49 THR HB . 49 . HB 1 1 795 1 2 1 1 52 PRO QB . 52 . HB2 1 1 796 1 1 1 1 48 LYS HA . 48 . HA 1 1 796 1 2 1 1 49 THR HB . 49 . HB 1 1 797 1 1 1 1 49 THR HB . 49 . HB 1 1 797 1 2 1 1 112 ALA HA . 112 . HA 1 1 798 1 1 1 1 49 THR MG . 49 . HG2% 1 1 798 1 2 1 1 110 GLU QG . 110 . HG2 1 1 799 1 1 1 1 49 THR MG . 49 . HG2% 1 1 799 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1 800 1 1 1 1 49 THR MG . 49 . HG2% 1 1 800 1 2 1 1 50 LEU HG . 50 . HG 1 1 801 1 1 1 1 49 THR HA . 49 . HA 1 1 801 1 2 1 1 52 PRO QB . 52 . HB2 1 1 802 1 1 1 1 49 THR HA . 49 . HA 1 1 802 1 2 1 1 52 PRO HG3 . 52 . HG1 1 1 803 1 1 1 1 49 THR MG . 49 . HG2% 1 1 803 1 2 1 1 51 VAL HB . 51 . HB 1 1 804 1 1 1 1 49 THR HB . 49 . HB 1 1 804 1 2 1 1 51 VAL HB . 51 . HB 1 1 805 1 1 1 1 49 THR MG . 49 . HG2% 1 1 805 1 2 1 1 52 PRO QB . 52 . HB2 1 1 806 1 1 1 1 47 LYS HE2 . 47 . HE2 1 1 806 1 2 1 1 49 THR HA . 49 . HA 1 1 807 1 1 1 1 47 LYS HE3 . 47 . HE1 1 1 807 1 2 1 1 49 THR HA . 49 . HA 1 1 808 1 1 1 1 47 LYS QE . 47 . HE2 1 1 808 1 2 1 1 49 THR HB . 49 . HB 1 1 809 1 1 1 1 49 THR HB . 49 . HB 1 1 809 1 2 1 1 110 GLU QG . 110 . HG2 1 1 810 1 1 1 1 48 LYS HA . 48 . HA 1 1 810 1 2 1 1 49 THR HA . 49 . HA 1 1 811 1 1 1 1 49 THR HB . 49 . HB 1 1 811 1 2 1 1 52 PRO HA . 52 . HA 1 1 812 1 1 1 1 49 THR HA . 49 . HA 1 1 812 1 2 1 1 52 PRO HA . 52 . HA 1 1 813 1 1 1 1 48 LYS HA . 48 . HA 1 1 813 1 2 1 1 49 THR MG . 49 . HG2% 1 1 814 1 1 1 1 67 THR HA . 67 . HA 1 1 814 1 2 1 1 68 VAL HA . 68 . HA 1 1 815 1 1 1 1 66 VAL HB . 66 . HB 1 1 815 1 2 1 1 67 THR HA . 67 . HA 1 1 816 1 1 1 1 67 THR HB . 67 . HB 1 1 816 1 2 1 1 145 LYS HG2 . 145 . HG1 1 1 817 1 1 1 1 67 THR HB . 67 . HB 1 1 817 1 2 1 1 68 VAL HA . 68 . HA 1 1 818 1 1 1 1 67 THR MG . 67 . HG2% 1 1 818 1 2 1 1 85 GLU HB3 . 85 . HB1 1 1 819 1 1 1 1 67 THR MG . 67 . HG2% 1 1 819 1 2 1 1 68 VAL HA . 68 . HA 1 1 820 1 1 1 1 72 THR HA . 72 . HA 1 1 820 1 2 1 1 79 ARG HA . 79 . HA 1 1 821 1 1 1 1 78 THR HB . 78 . HB 1 1 821 1 2 1 1 80 VAL MG1 . 80 . HG1% 1 1 822 1 1 1 1 71 GLN HB2 . 71 . HB2 1 1 822 1 2 1 1 72 THR HB . 72 . HB 1 1 823 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1 823 1 2 1 1 72 THR HB . 72 . HB 1 1 824 1 1 1 1 71 GLN HA . 71 . HA 1 1 824 1 2 1 1 72 THR HB . 72 . HB 1 1 825 1 1 1 1 71 GLN QB . 71 . HB2 1 1 825 1 2 1 1 72 THR HB . 72 . HB 1 1 826 1 1 1 1 70 LEU QB . 70 . HB2 1 1 826 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1 827 1 1 1 1 78 THR HA . 78 . HA 1 1 827 1 2 1 1 80 VAL MG1 . 80 . HG1% 1 1 828 1 1 1 1 73 SER HA . 73 . HA 1 1 828 1 2 1 1 78 THR HA . 78 . HA 1 1 829 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1 829 1 2 1 1 78 THR HB . 78 . HB 1 1 830 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 830 1 2 1 1 78 THR MG . 78 . HG2% 1 1 831 1 1 1 1 74 LEU HG . 74 . HG 1 1 831 1 2 1 1 78 THR MG . 78 . HG2% 1 1 832 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1 832 1 2 1 1 78 THR MG . 78 . HG2% 1 1 833 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1 833 1 2 1 1 78 THR MG . 78 . HG2% 1 1 834 1 1 1 1 74 LEU HA . 74 . HA 1 1 834 1 2 1 1 78 THR MG . 78 . HG2% 1 1 835 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 835 1 2 1 1 78 THR HA . 78 . HA 1 1 836 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1 836 1 2 1 1 78 THR HA . 78 . HA 1 1 837 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1 837 1 2 1 1 78 THR HB . 78 . HB 1 1 838 1 1 1 1 73 SER HA . 73 . HA 1 1 838 1 2 1 1 78 THR HB . 78 . HB 1 1 839 1 1 1 1 74 LEU HA . 74 . HA 1 1 839 1 2 1 1 78 THR HB . 78 . HB 1 1 840 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1 840 1 2 1 1 89 THR HA . 89 . HA 1 1 841 1 1 1 1 89 THR HB . 89 . HB 1 1 841 1 2 1 1 94 ASP HA . 94 . HA 1 1 842 1 1 1 1 88 PHE HA . 88 . HA 1 1 842 1 2 1 1 89 THR HB . 89 . HB 1 1 843 1 1 1 1 111 THR HA . 111 . HA 1 1 843 1 2 1 1 143 THR MG . 143 . HG2% 1 1 844 1 1 1 1 111 THR HB . 111 . HB 1 1 844 1 2 1 1 143 THR MG . 143 . HG2% 1 1 845 1 1 1 1 111 THR HB . 111 . HB 1 1 845 1 2 1 1 112 ALA MB . 112 . HB% 1 1 846 1 1 1 1 106 MET ME . 106 . HE% 1 1 846 1 2 1 1 111 THR HB . 111 . HB 1 1 847 1 1 1 1 51 VAL HB . 51 . HB 1 1 847 1 2 1 1 111 THR HB . 111 . HB 1 1 848 1 1 1 1 110 GLU HA . 110 . HA 1 1 848 1 2 1 1 111 THR HB . 111 . HB 1 1 849 1 1 1 1 111 THR MG . 111 . HG2% 1 1 849 1 2 1 1 141 GLU HG2 . 141 . HG1 1 1 850 1 1 1 1 50 LEU MD1 . 50 . HD1% 1 1 850 1 2 1 1 111 THR HB . 111 . HB 1 1 851 1 1 1 1 142 VAL MG1 . 142 . HG1% 1 1 851 1 2 1 1 143 THR HA . 143 . HA 1 1 852 1 1 1 1 111 THR HA . 111 . HA 1 1 852 1 2 1 1 112 ALA MB . 112 . HB% 1 1 853 1 1 1 1 106 MET ME . 106 . HE% 1 1 853 1 2 1 1 111 THR HA . 111 . HA 1 1 854 1 1 1 1 106 MET ME . 106 . HE% 1 1 854 1 2 1 1 111 THR MG . 111 . HG2% 1 1 855 1 1 1 1 115 THR HA . 115 . HA 1 1 855 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 856 1 1 1 1 115 THR HA . 115 . HA 1 1 856 1 2 1 1 139 CYS QB . 139 . HB2 1 1 857 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 857 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 857 1 2 1 1 115 THR HA . 115 . HA 1 1 858 1 1 1 1 46 ARG QB . 46 . HB2 1 1 858 1 2 1 1 115 THR HB . 115 . HB 1 1 859 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 859 1 2 1 1 115 THR HB . 115 . HB 1 1 860 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 860 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 860 1 2 1 1 115 THR HB . 115 . HB 1 1 861 1 1 1 1 115 THR MG . 115 . HG2% 1 1 861 1 2 1 1 140 LEU HG . 140 . HG 1 1 862 1 1 1 1 113 MET QG . 113 . HG2 1 1 862 1 2 1 1 115 THR MG . 115 . HG2% 1 1 863 1 1 1 1 115 THR MG . 115 . HG2% 1 1 863 1 2 1 1 137 ALA HA . 137 . HA 1 1 864 1 1 1 1 115 THR HB . 115 . HB 1 1 864 1 2 1 1 139 CYS QB . 139 . HB2 1 1 865 1 1 1 1 113 MET QG . 113 . HG2 1 1 865 1 2 1 1 115 THR HB . 115 . HB 1 1 866 1 1 1 1 143 THR HB . 143 . HB 1 1 866 1 2 1 1 145 LYS HG2 . 145 . HG1 1 1 867 1 1 1 1 143 THR HB . 143 . HB 1 1 867 1 2 1 1 145 LYS QD . 145 . HD2 1 1 868 1 1 1 1 142 VAL HB . 142 . HB 1 1 868 1 2 1 1 143 THR HB . 143 . HB 1 1 869 1 1 1 1 143 THR HB . 143 . HB 1 1 869 1 2 1 1 145 LYS HA . 145 . HA 1 1 870 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1 870 1 2 1 1 143 THR MG . 143 . HG2% 1 1 871 1 1 1 1 142 VAL HA . 142 . HA 1 1 871 1 2 1 1 143 THR HB . 143 . HB 1 1 872 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1 872 1 2 1 1 143 THR MG . 143 . HG2% 1 1 873 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1 873 1 2 1 1 143 THR HA . 143 . HA 1 1 874 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1 874 1 2 1 1 143 THR HA . 143 . HA 1 1 875 1 1 1 1 142 VAL HB . 142 . HB 1 1 875 1 2 1 1 143 THR HA . 143 . HA 1 1 876 1 1 1 1 143 THR HA . 143 . HA 1 1 876 1 2 1 1 145 LYS HG2 . 145 . HG1 1 1 877 1 1 1 1 68 VAL HA . 68 . HA 1 1 877 1 2 1 1 145 LYS HG2 . 145 . HG1 1 1 878 1 1 1 1 67 THR HB . 67 . HB 1 1 878 1 2 1 1 145 LYS QD . 145 . HD2 1 1 879 1 1 1 1 143 THR HA . 143 . HA 1 1 879 1 2 1 1 144 LEU HA . 144 . HA 1 1 880 1 1 1 1 143 THR HB . 143 . HB 1 1 880 1 2 1 1 144 LEU HA . 144 . HA 1 1 881 1 1 1 1 143 THR MG . 143 . HG2% 1 1 881 1 2 1 1 144 LEU HA . 144 . HA 1 1 882 1 1 1 1 146 THR HA . 146 . HA 1 1 882 1 2 1 1 147 ALA HA . 147 . HA 1 1 883 1 1 1 1 108 VAL QG . 108 . HG2% 1 1 883 1 2 1 1 146 THR HB . 146 . HB 1 1 884 1 1 1 1 66 VAL HB . 66 . HB 1 1 884 1 2 1 1 146 THR HB . 146 . HB 1 1 885 1 1 1 1 146 THR HB . 146 . HB 1 1 885 1 2 1 1 147 ALA HA . 147 . HA 1 1 886 1 1 1 1 67 THR HA . 67 . HA 1 1 886 1 2 1 1 146 THR HB . 146 . HB 1 1 887 1 1 1 1 145 LYS HB3 . 145 . HB1 1 1 887 1 2 1 1 146 THR MG . 146 . HG2% 1 1 888 1 1 1 1 145 LYS HG3 . 145 . HG2 1 1 888 1 2 1 1 146 THR HB . 146 . HB 1 1 889 1 1 1 1 144 LEU HA . 144 . HA 1 1 889 1 2 1 1 146 THR HA . 146 . HA 1 1 890 1 1 1 1 66 VAL HA . 66 . HA 1 1 890 1 2 1 1 146 THR MG . 146 . HG2% 1 1 891 1 1 1 1 116 ALA HA . 116 . HA 1 1 891 1 2 1 1 117 ASP QB . 117 . HB2 1 1 892 1 1 1 1 116 ALA HA . 116 . HA 1 1 892 1 2 1 1 117 ASP HA . 117 . HA 1 1 893 1 1 1 1 116 ALA HA . 116 . HA 1 1 893 1 2 1 1 137 ALA HA . 137 . HA 1 1 894 1 1 1 1 98 ALA HA . 98 . HA 1 1 894 1 2 1 1 116 ALA MB . 116 . HB% 1 1 895 1 1 1 1 116 ALA MB . 116 . HB% 1 1 895 1 2 1 1 137 ALA HA . 137 . HA 1 1 896 1 1 1 1 74 LEU HA . 74 . HA 1 1 896 1 2 1 1 138 LEU MD1 . 138 . HD1% 1 1 897 1 1 1 1 116 ALA MB . 116 . HB% 1 1 897 1 2 1 1 117 ASP HA . 117 . HA 1 1 898 1 1 1 1 50 LEU MD1 . 50 . HD1% 1 1 898 1 2 1 1 112 ALA HA . 112 . HA 1 1 899 1 1 1 1 50 LEU HA . 50 . HA 1 1 899 1 2 1 1 112 ALA HA . 112 . HA 1 1 900 1 1 1 1 48 LYS HA . 48 . HA 1 1 900 1 2 1 1 112 ALA HA . 112 . HA 1 1 901 1 1 1 1 50 LEU MD2 . 50 . HD2% 1 1 901 1 2 1 1 112 ALA MB . 112 . HB% 1 1 902 1 1 1 1 112 ALA MB . 112 . HB% 1 1 902 1 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 903 1 1 1 1 49 THR MG . 49 . HG2% 1 1 903 1 2 1 1 112 ALA MB . 112 . HB% 1 1 904 1 1 1 1 47 LYS QD . 47 . HD1 1 1 904 1 2 1 1 112 ALA MB . 112 . HB% 1 1 905 1 1 1 1 106 MET HG2 . 106 . HG1 1 1 905 1 2 1 1 112 ALA MB . 112 . HB% 1 1 906 1 1 1 1 112 ALA MB . 112 . HB% 1 1 906 1 2 1 1 113 MET HA . 113 . HA 1 1 907 1 1 1 1 111 THR MG . 111 . HG2% 1 1 907 1 2 1 1 112 ALA MB . 112 . HB% 1 1 908 1 1 1 1 106 MET ME . 106 . HE% 1 1 908 1 2 1 1 112 ALA MB . 112 . HB% 1 1 909 1 1 1 1 106 MET ME . 106 . HE% 1 1 909 1 2 1 1 112 ALA HA . 112 . HA 1 1 910 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1 910 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1 911 1 1 1 1 47 LYS QE . 47 . HE2 1 1 911 1 2 1 1 112 ALA HA . 112 . HA 1 1 912 1 1 1 1 110 GLU QG . 110 . HG2 1 1 912 1 2 1 1 112 ALA HA . 112 . HA 1 1 913 1 1 1 1 98 ALA HA . 98 . HA 1 1 913 1 2 1 1 120 TYR HA . 120 . HA 1 1 914 1 1 1 1 45 LEU HA . 45 . HA 1 1 914 1 2 1 1 98 ALA HA . 98 . HA 1 1 915 1 1 1 1 98 ALA HA . 98 . HA 1 1 915 1 2 1 1 116 ALA HA . 116 . HA 1 1 916 1 1 1 1 98 ALA HA . 98 . HA 1 1 916 1 2 1 1 120 TYR QD . 120 . HD% 1 1 917 1 1 1 1 98 ALA MB . 98 . HB% 1 1 917 1 2 1 1 101 LEU MD1 . 101 . HD1% 1 1 918 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 918 1 2 1 1 98 ALA MB . 98 . HB% 1 1 919 1 1 1 1 45 LEU HG . 45 . HG 1 1 919 1 2 1 1 98 ALA MB . 98 . HB% 1 1 920 1 1 1 1 45 LEU HA . 45 . HA 1 1 920 1 2 1 1 98 ALA MB . 98 . HB% 1 1 921 1 1 1 1 98 ALA MB . 98 . HB% 1 1 921 1 2 1 1 120 TYR QD . 120 . HD% 1 1 922 1 1 1 1 98 ALA MB . 98 . HB% 1 1 922 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 923 1 1 1 1 97 GLN QB . 97 . HB2 1 1 923 1 2 1 1 98 ALA HA . 98 . HA 1 1 924 1 1 1 1 97 GLN QB . 97 . HB2 1 1 924 1 2 1 1 98 ALA MB . 98 . HB% 1 1 925 1 1 1 1 75 GLU QB . 75 . HB2 1 1 925 1 2 1 1 136 ALA HA . 136 . HA 1 1 926 1 1 1 1 132 ILE MG . 132 . HG2% 1 1 926 1 2 1 1 136 ALA MB . 136 . HB% 1 1 927 1 1 1 1 136 ALA MB . 136 . HB% 1 1 927 1 2 1 1 138 LEU HB3 . 138 . HB1 1 1 927 1 2 1 1 138 LEU HG . 138 . HG 1 1 928 1 1 1 1 75 GLU QB . 75 . HB2 1 1 928 1 2 1 1 136 ALA MB . 136 . HB% 1 1 929 1 1 1 1 118 SER QB . 118 . HB1 1 1 929 1 2 1 1 136 ALA MB . 136 . HB% 1 1 930 1 1 1 1 117 ASP QB . 117 . HB1 1 1 930 1 2 1 1 137 ALA HA . 137 . HA 1 1 931 1 1 1 1 118 SER QB . 118 . HB2 1 1 931 1 2 1 1 137 ALA HA . 137 . HA 1 1 932 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1 932 1 2 1 1 147 ALA HA . 147 . HA 1 1 933 1 1 1 1 66 VAL HB . 66 . HB 1 1 933 1 2 1 1 147 ALA HA . 147 . HA 1 1 934 1 1 1 1 65 VAL HA . 65 . HA 1 1 934 1 2 1 1 147 ALA HA . 147 . HA 1 1 935 1 1 1 1 69 HIS HE1 . 69 . HE1 1 1 935 1 2 1 1 83 GLU HA . 83 . HA 1 1 936 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 936 1 2 1 1 147 ALA HA . 147 . HA 1 1 937 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 937 1 2 1 1 147 ALA MB . 147 . HB% 1 1 938 1 1 1 1 144 LEU MD2 . 144 . HD2% 1 1 938 1 2 1 1 147 ALA MB . 147 . HB% 1 1 939 1 1 1 1 32 ALA HA . 32 . HA 1 1 939 1 2 1 1 33 PRO HB2 . 33 . HB2 1 1 939 1 2 1 1 33 PRO HG2 . 33 . HG2 1 1 940 1 1 1 1 28 ALA HA . 28 . HA 1 1 940 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1 941 1 1 1 1 31 PRO HD2 . 31 . HD1 1 1 941 1 2 1 1 32 ALA HA . 32 . HA 1 1 942 1 1 1 1 28 ALA MB . 28 . HB% 1 1 942 1 2 1 1 29 PRO HD3 . 29 . HD1 1 1 943 1 1 1 1 39 ILE HA . 39 . HA 1 1 943 1 2 1 1 46 ARG HA . 46 . HA 1 1 944 1 1 1 1 39 ILE HB . 39 . HB 1 1 944 1 2 1 1 40 LEU MD1 . 40 . HD2% 1 1 945 1 1 1 1 39 ILE HB . 39 . HB 1 1 945 1 2 1 1 45 LEU HG . 45 . HG 1 1 946 1 1 1 1 39 ILE HB . 39 . HB 1 1 946 1 2 1 1 102 SER QB . 102 . HB1 1 1 947 1 1 1 1 39 ILE HB . 39 . HB 1 1 947 1 2 1 1 46 ARG HA . 46 . HA 1 1 948 1 1 1 1 39 ILE QG . 39 . HG12 1 1 948 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1 949 1 1 1 1 37 LEU HG . 37 . HG 1 1 949 1 2 1 1 39 ILE QG . 39 . HG12 1 1 950 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 950 1 2 1 1 39 ILE QG . 39 . HG12 1 1 951 1 1 1 1 39 ILE QG . 39 . HG12 1 1 951 1 2 1 1 102 SER QB . 102 . HB1 1 1 952 1 1 1 1 39 ILE QG . 39 . HG12 1 1 952 1 2 1 1 46 ARG HA . 46 . HA 1 1 953 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 953 1 2 1 1 40 LEU MD1 . 40 . HD2% 1 1 954 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 954 1 2 1 1 45 LEU HG . 45 . HG 1 1 955 1 1 1 1 37 LEU HG . 37 . HG 1 1 955 1 2 1 1 39 ILE MG . 39 . HG2% 1 1 956 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 956 1 2 1 1 102 SER QB . 102 . HB1 1 1 957 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 957 1 2 1 1 98 ALA HA . 98 . HA 1 1 958 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 958 1 2 1 1 101 LEU HA . 101 . HA 1 1 959 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 959 1 2 1 1 102 SER HA . 102 . HA 1 1 960 1 1 1 1 38 ASP HA . 38 . HA 1 1 960 1 2 1 1 39 ILE MG . 39 . HG2% 1 1 961 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 961 1 2 1 1 45 LEU HA . 45 . HA 1 1 962 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 962 1 2 1 1 46 ARG HA . 46 . HA 1 1 963 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 963 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 964 1 1 1 1 37 LEU HG . 37 . HG 1 1 964 1 2 1 1 39 ILE MD . 39 . HD1% 1 1 965 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 965 1 2 1 1 47 LYS QE . 47 . HE2 1 1 966 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 966 1 2 1 1 102 SER QB . 102 . HB2 1 1 967 1 1 1 1 38 ASP HA . 38 . HA 1 1 967 1 2 1 1 39 ILE MD . 39 . HD1% 1 1 968 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 968 1 2 1 1 45 LEU HA . 45 . HA 1 1 969 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 969 1 2 1 1 46 ARG HA . 46 . HA 1 1 970 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 970 1 2 1 1 40 LEU MD1 . 40 . HD2% 1 1 971 1 1 1 1 39 ILE HA . 39 . HA 1 1 971 1 2 1 1 45 LEU HG . 45 . HG 1 1 972 1 1 1 1 39 ILE HB . 39 . HB 1 1 972 1 2 1 1 45 LEU HA . 45 . HA 1 1 973 1 1 1 1 38 ASP HA . 38 . HA 1 1 973 1 2 1 1 39 ILE HB . 39 . HB 1 1 974 1 1 1 1 96 ILE MD . 96 . HD1% 1 1 974 1 2 1 1 121 CYS HA . 121 . HA 1 1 975 1 1 1 1 39 ILE HB . 39 . HB 1 1 975 1 2 1 1 102 SER HA . 102 . HA 1 1 976 1 1 1 1 96 ILE HA . 96 . HA 1 1 976 1 2 1 1 121 CYS HA . 121 . HA 1 1 977 1 1 1 1 96 ILE HA . 96 . HA 1 1 977 1 2 1 1 120 TYR HA . 120 . HA 1 1 978 1 1 1 1 96 ILE HA . 96 . HA 1 1 978 1 2 1 1 122 TYR QD . 122 . HD% 1 1 979 1 1 1 1 96 ILE HB . 96 . HB 1 1 979 1 2 1 1 121 CYS HB2 . 121 . HB2 1 1 980 1 1 1 1 96 ILE HG12 . 96 . HG12 1 1 980 1 2 1 1 100 ASP H . 100 . HN 1 1 981 1 1 1 1 95 VAL HB . 95 . HB 1 1 981 1 2 1 1 96 ILE MG . 96 . HG2% 1 1 982 1 1 1 1 96 ILE MG . 96 . HG2% 1 1 982 1 2 1 1 121 CYS HB2 . 121 . HB2 1 1 983 1 1 1 1 96 ILE MG . 96 . HG2% 1 1 983 1 2 1 1 121 CYS HA . 121 . HA 1 1 984 1 1 1 1 96 ILE MD . 96 . HD1% 1 1 984 1 2 1 1 121 CYS HB2 . 121 . HB2 1 1 985 1 1 1 1 96 ILE MD . 96 . HD1% 1 1 985 1 2 1 1 121 CYS HB3 . 121 . HB1 1 1 986 1 1 1 1 96 ILE MD . 96 . HD1% 1 1 986 1 2 1 1 122 TYR QE . 122 . HE% 1 1 987 1 1 1 1 96 ILE MG . 96 . HG2% 1 1 987 1 2 1 1 121 CYS HB3 . 121 . HB1 1 1 988 1 1 1 1 96 ILE HB . 96 . HB 1 1 988 1 2 1 1 121 CYS HB3 . 121 . HB1 1 1 989 1 1 1 1 96 ILE HA . 96 . HA 1 1 989 1 2 1 1 122 TYR QE . 122 . HE% 1 1 990 1 1 1 1 95 VAL HB . 95 . HB 1 1 990 1 2 1 1 96 ILE MD . 96 . HD1% 1 1 991 1 1 1 1 80 VAL HB . 80 . HB 1 1 991 1 2 1 1 132 ILE HA . 132 . HA 1 1 992 1 1 1 1 130 PRO HD2 . 130 . HD2 1 1 992 1 2 1 1 132 ILE HA . 132 . HA 1 1 993 1 1 1 1 131 TYR QE . 131 . HE% 1 1 993 1 2 1 1 132 ILE HA . 132 . HA 1 1 994 1 1 1 1 132 ILE HB . 132 . HB 1 1 994 1 2 1 1 136 ALA MB . 136 . HB% 1 1 995 1 1 1 1 122 TYR HA . 122 . HA 1 1 995 1 2 1 1 132 ILE HB . 132 . HB 1 1 996 1 1 1 1 127 SER HB2 . 127 . HB1 1 1 996 1 2 1 1 132 ILE QG . 132 . HG12 1 1 997 1 1 1 1 122 TYR QE . 122 . HE% 1 1 997 1 2 1 1 132 ILE QG . 132 . HG12 1 1 998 1 1 1 1 122 TYR QD . 122 . HD% 1 1 998 1 2 1 1 132 ILE QG . 132 . HG12 1 1 999 1 1 1 1 80 VAL HB . 80 . HB 1 1 999 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 1000 1 1 1 1 130 PRO HD2 . 130 . HD2 1 1 1000 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 1001 1 1 1 1 126 GLY HA2 . 126 . HA2 1 1 1001 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 1002 1 1 1 1 126 GLY HA3 . 126 . HA1 1 1 1002 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 1003 1 1 1 1 74 LEU HA . 74 . HA 1 1 1003 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 1004 1 1 1 1 132 ILE MG . 132 . HG2% 1 1 1004 1 2 1 1 138 LEU HA . 138 . HA 1 1 1005 1 1 1 1 122 TYR QE . 122 . HE% 1 1 1005 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 1006 1 1 1 1 130 PRO HG2 . 130 . HG2 1 1 1006 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 1007 1 1 1 1 130 PRO HG3 . 130 . HG1 1 1 1007 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 1008 1 1 1 1 130 PRO HD2 . 130 . HD2 1 1 1008 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 1009 1 1 1 1 130 PRO HD3 . 130 . HD1 1 1 1009 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 1010 1 1 1 1 127 SER HA . 127 . HA 1 1 1010 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 1011 1 1 1 1 74 LEU HA . 74 . HA 1 1 1011 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 1012 1 1 1 1 132 ILE MD . 132 . HD1% 1 1 1012 1 2 1 1 138 LEU HA . 138 . HA 1 1 1013 1 1 1 1 127 SER HB2 . 127 . HB1 1 1 1013 1 2 1 1 132 ILE HA . 132 . HA 1 1 1014 1 1 1 1 126 GLY HA3 . 126 . HA1 1 1 1014 1 2 1 1 132 ILE HB . 132 . HB 1 1 1015 1 1 1 1 130 PRO HD3 . 130 . HD1 1 1 1015 1 2 1 1 132 ILE QG . 132 . HG11 1 1 1016 1 1 1 1 126 GLY HA2 . 126 . HA2 1 1 1016 1 2 1 1 132 ILE HB . 132 . HB 1 1 1017 1 1 1 1 130 PRO HD2 . 130 . HD2 1 1 1017 1 2 1 1 132 ILE HB . 132 . HB 1 1 1018 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1 1018 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 1019 1 1 1 1 131 TYR QE . 131 . HE% 1 1 1019 1 2 1 1 132 ILE HB . 132 . HB 1 1 1020 1 1 1 1 36 TRP HA . 36 . HA 1 1 1020 1 2 1 1 46 ARG QH1 . 46 . HH11 1 1 1020 1 2 1 1 46 ARG HH21 . 46 . HH21 1 1 1021 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1 1021 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1 1022 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1 1022 1 2 1 1 46 ARG QB . 46 . HB2 1 1 1023 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1 1023 1 2 1 1 46 ARG QB . 46 . HB2 1 1 1024 1 1 1 1 36 TRP HA . 36 . HA 1 1 1024 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1 1025 1 1 1 1 35 GLU HA . 35 . HA 1 1 1025 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1 1026 1 1 1 1 88 PHE QB . 88 . HB2 1 1 1026 1 2 1 1 90 LEU HA . 90 . HA 1 1 1027 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1 1027 1 2 1 1 89 THR HA . 89 . HA 1 1 1028 1 1 1 1 87 VAL H . 87 . HN 1 1 1028 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1 1029 1 1 1 1 97 GLN QB . 97 . HB2 1 1 1029 1 2 1 1 120 TYR HA . 120 . HA 1 1 1030 1 1 1 1 119 LYS QE . 119 . HE2 1 1 1030 1 2 1 1 120 TYR QE . 120 . HE% 1 1 1031 1 1 1 1 121 CYS HB3 . 121 . HB1 1 1 1031 1 2 1 1 122 TYR HA . 122 . HA 1 1 1032 1 1 1 1 122 TYR HA . 122 . HA 1 1 1032 1 2 1 1 124 PRO HD3 . 124 . HD2 1 1 1033 1 1 1 1 122 TYR HA . 122 . HA 1 1 1033 1 2 1 1 124 PRO HD2 . 124 . HD1 1 1 1034 1 1 1 1 122 TYR HB2 . 122 . HB1 1 1 1034 1 2 1 1 138 LEU MD2 . 138 . HD2% 1 1 1035 1 1 1 1 122 TYR HB2 . 122 . HB1 1 1 1035 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 1036 1 1 1 1 122 TYR HB2 . 122 . HB1 1 1 1036 1 2 1 1 132 ILE HB . 132 . HB 1 1 1037 1 1 1 1 121 CYS HB3 . 121 . HB1 1 1 1037 1 2 1 1 122 TYR HB2 . 122 . HB1 1 1 1038 1 1 1 1 122 TYR HB3 . 122 . HB2 1 1 1038 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 1039 1 1 1 1 122 TYR HB3 . 122 . HB2 1 1 1039 1 2 1 1 132 ILE QG . 132 . HG11 1 1 1040 1 1 1 1 122 TYR HB3 . 122 . HB2 1 1 1040 1 2 1 1 125 GLN HG2 . 125 . HG2 1 1 1041 1 1 1 1 74 LEU QD . 74 . HD1% 1 1 1041 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1 1042 1 1 1 1 127 SER H . 127 . HN 1 1 1042 1 2 1 1 131 TYR HB2 . 131 . HB2 1 1 1043 1 1 1 1 131 TYR HA . 131 . HA 1 1 1043 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 1044 1 1 1 1 67 THR HB . 67 . HB 1 1 1044 1 2 1 1 69 HIS HA . 69 . HA 1 1 1045 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1 1045 1 2 1 1 145 LYS QE . 145 . HE2 1 1 1046 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1 1046 1 2 1 1 84 PRO HA . 84 . HA 1 1 1047 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1 1047 1 2 1 1 144 LEU HA . 144 . HA 1 1 1048 1 1 1 1 68 VAL HA . 68 . HA 1 1 1048 1 2 1 1 69 HIS HB3 . 69 . HB1 1 1 1049 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1 1049 1 2 1 1 145 LYS QD . 145 . HD1 1 1 1050 1 1 1 1 67 THR HB . 67 . HB 1 1 1050 1 2 1 1 69 HIS HB2 . 69 . HB2 1 1 1051 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1 1051 1 2 1 1 84 PRO HA . 84 . HA 1 1 1052 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 1052 1 2 1 1 84 PRO HB3 . 84 . HB1 1 1 1053 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 1053 1 2 1 1 82 GLU HG3 . 82 . HG1 1 1 1054 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 1054 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1 1055 1 1 1 1 69 HIS HE1 . 69 . HE1 1 1 1055 1 2 1 1 84 PRO QG . 84 . HG2 1 1 1056 1 1 1 1 69 HIS HE1 . 69 . HE1 1 1 1056 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1 1057 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1 1057 1 2 1 1 66 VAL MG2 . 66 . HG2% 1 1 1058 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1 1058 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1 1059 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1 1059 1 2 1 1 147 ALA MB . 147 . HB% 1 1 1060 1 1 1 1 64 GLN QG . 64 . HG2 1 1 1060 1 2 1 1 66 VAL MG2 . 66 . HG2% 1 1 1061 1 1 1 1 64 GLN QG . 64 . HG1 1 1 1061 1 2 1 1 147 ALA MB . 147 . HB% 1 1 1062 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1 1062 1 2 1 1 149 ASP HA . 149 . HA 1 1 1063 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1 1063 1 2 1 1 149 ASP HA . 149 . HA 1 1 1064 1 1 1 1 64 GLN QG . 64 . HG2 1 1 1064 1 2 1 1 149 ASP HA . 149 . HA 1 1 1065 1 1 1 1 97 GLN HA . 97 . HA 1 1 1065 1 2 1 1 120 TYR QD . 120 . HD% 1 1 1066 1 1 1 1 97 GLN HG3 . 97 . HG1 1 1 1066 1 2 1 1 120 TYR QE . 120 . HE% 1 1 1067 1 1 1 1 97 GLN HG2 . 97 . HG2 1 1 1067 1 2 1 1 120 TYR QE . 120 . HE% 1 1 1068 1 1 1 1 97 GLN HA . 97 . HA 1 1 1068 1 2 1 1 101 LEU HG . 101 . HG 1 1 1069 1 1 1 1 122 TYR HB2 . 122 . HB1 1 1 1069 1 2 1 1 125 GLN HB3 . 125 . HB1 1 1 1070 1 1 1 1 122 TYR QD . 122 . HD% 1 1 1070 1 2 1 1 125 GLN HB2 . 125 . HB2 1 1 1071 1 1 1 1 122 TYR HA . 122 . HA 1 1 1071 1 2 1 1 125 GLN HG3 . 125 . HG1 1 1 1072 1 1 1 1 122 TYR QD . 122 . HD% 1 1 1072 1 2 1 1 125 GLN HG2 . 125 . HG2 1 1 1073 1 1 1 1 129 SER HA . 129 . HA 1 1 1073 1 2 1 1 130 PRO HB3 . 130 . HB1 1 1 1074 1 1 1 1 122 TYR HA . 122 . HA 1 1 1074 1 2 1 1 125 GLN HG2 . 125 . HG2 1 1 1075 1 1 1 1 122 TYR HA . 122 . HA 1 1 1075 1 2 1 1 125 GLN HB3 . 125 . HB1 1 1 1076 1 1 1 1 122 TYR HB2 . 122 . HB1 1 1 1076 1 2 1 1 125 GLN HG3 . 125 . HG1 1 1 1077 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1 1077 1 2 1 1 71 GLN QB . 71 . HB2 1 1 1078 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1 1078 1 2 1 1 79 ARG HD3 . 79 . HD1 1 1 1079 1 1 1 1 71 GLN HB2 . 71 . HB2 1 1 1079 1 2 1 1 79 ARG HD3 . 79 . HD1 1 1 1080 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1 1080 1 2 1 1 84 PRO HD2 . 84 . HD2 1 1 1081 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1 1081 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1 1082 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1 1082 1 2 1 1 79 ARG HD3 . 79 . HD1 1 1 1083 1 1 1 1 70 LEU HA . 70 . HA 1 1 1083 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1 1084 1 1 1 1 69 HIS HE1 . 69 . HE1 1 1 1084 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1 1085 1 1 1 1 71 GLN HG2 . 71 . HG2 1 1 1085 1 2 1 1 79 ARG HD3 . 79 . HD1 1 1 1086 1 1 1 1 75 GLU HA . 75 . HA 1 1 1086 1 2 1 1 137 ALA HA . 137 . HA 1 1 1087 1 1 1 1 75 GLU HA . 75 . HA 1 1 1087 1 2 1 1 138 LEU HA . 138 . HA 1 1 1088 1 1 1 1 75 GLU QB . 75 . HB2 1 1 1088 1 2 1 1 137 ALA MB . 137 . HB% 1 1 1089 1 1 1 1 24 GLU HB3 . 24 . HB1 1 1 1089 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1 1090 1 1 1 1 75 GLU QB . 75 . HB2 1 1 1090 1 2 1 1 76 ASN HA . 76 . HA 1 1 1091 1 1 1 1 75 GLU QB . 75 . HB2 1 1 1091 1 2 1 1 75 GLU QG . 75 . HG2 1 1 1092 1 1 1 1 64 GLN HE22 . 64 . HE22 1 1 1092 1 2 1 1 151 GLU QG . 151 . HG1 1 1 1093 1 1 1 1 10 GLU QG . 10 . HG2 1 1 1093 1 2 1 1 11 GLN HE21 . 11 . HE21 1 1 1094 1 1 1 1 75 GLU QG . 75 . HG2 1 1 1094 1 2 1 1 78 THR H . 78 . HN 1 1 1095 1 1 1 1 92 ASP HB2 . 92 . HB1 1 1 1095 1 2 1 1 151 GLU QG . 151 . HG2 1 1 1096 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 1096 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1 1097 1 1 1 1 70 LEU HG . 70 . HG 1 1 1097 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1 1098 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1 1098 1 2 1 1 147 ALA HA . 147 . HA 1 1 1099 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 1099 1 2 1 1 83 GLU HA . 83 . HA 1 1 1100 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1 1100 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1 1101 1 1 1 1 47 LYS QG . 47 . HG2 1 1 1101 1 2 1 1 106 MET QB . 106 . HB1 1 1 1102 1 1 1 1 83 GLU HA . 83 . HA 1 1 1102 1 2 1 1 84 PRO QG . 84 . HG2 1 1 1103 1 1 1 1 70 LEU HG . 70 . HG 1 1 1103 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1 1104 1 1 1 1 67 THR MG . 67 . HG2% 1 1 1104 1 2 1 1 85 GLU HB2 . 85 . HB2 1 1 1105 1 1 1 1 67 THR HB . 67 . HB 1 1 1105 1 2 1 1 85 GLU HG3 . 85 . HG1 1 1 1106 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 1106 1 2 1 1 85 GLU HA . 85 . HA 1 1 1107 1 1 1 1 85 GLU HG3 . 85 . HG1 1 1 1107 1 2 1 1 145 LYS QE . 145 . HE2 1 1 1108 1 1 1 1 141 GLU HA . 141 . HA 1 1 1108 1 2 1 1 142 VAL MG1 . 142 . HG1% 1 1 1109 1 1 1 1 113 MET ME . 113 . HE% 1 1 1109 1 2 1 1 141 GLU HA . 141 . HA 1 1 1110 1 1 1 1 113 MET HA . 113 . HA 1 1 1110 1 2 1 1 141 GLU HA . 141 . HA 1 1 1111 1 1 1 1 111 THR MG . 111 . HG2% 1 1 1111 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1 1112 1 1 1 1 79 ARG HH12 . 79 . HH12 1 1 1112 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1 1113 1 1 1 1 113 MET HA . 113 . HA 1 1 1113 1 2 1 1 141 GLU HB2 . 141 . HB2 1 1 1114 1 1 1 1 67 THR HA . 67 . HA 1 1 1114 1 2 1 1 85 GLU QG . 85 . HG2 1 1 1115 1 1 1 1 71 GLN HE22 . 71 . HE21 1 1 1115 1 2 1 1 141 GLU HG2 . 141 . HG1 1 1 1116 1 1 1 1 141 GLU QG . 141 . HG2 1 1 1116 1 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 1117 1 1 1 1 113 MET HA . 113 . HA 1 1 1117 1 2 1 1 141 GLU HG3 . 141 . HG2 1 1 1118 1 1 1 1 113 MET HA . 113 . HA 1 1 1118 1 2 1 1 141 GLU HG2 . 141 . HG1 1 1 1119 1 1 1 1 71 GLN HE21 . 71 . HE22 1 1 1119 1 2 1 1 141 GLU HG3 . 141 . HG2 1 1 1120 1 1 1 1 141 GLU HB3 . 141 . HB1 1 1 1120 1 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 1121 1 1 1 1 141 GLU HB3 . 141 . HB1 1 1 1121 1 2 1 1 142 VAL MG1 . 142 . HG1% 1 1 1122 1 1 1 1 111 THR MG . 111 . HG2% 1 1 1122 1 2 1 1 141 GLU HA . 141 . HA 1 1 1123 1 1 1 1 75 GLU QG . 75 . HG2 1 1 1123 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1 1124 1 1 1 1 75 GLU QG . 75 . HG2 1 1 1124 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1 1125 1 1 1 1 40 LEU HA . 40 . HA 1 1 1125 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1 1126 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1 1126 1 2 1 1 44 LEU HG . 44 . HG 1 1 1127 1 1 1 1 38 ASP QB . 38 . HB2 1 1 1127 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1 1128 1 1 1 1 75 GLU HG3 . 75 . HG1 1 1 1128 1 2 1 1 76 ASN HA . 76 . HA 1 1 1129 1 1 1 1 75 GLU QB . 75 . HB2 1 1 1129 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1 1130 1 1 1 1 107 ASP HA . 107 . HA 1 1 1130 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1 1131 1 1 1 1 58 SER QB . 58 . HB2 1 1 1131 1 2 1 1 107 ASP HA . 107 . HA 1 1 1132 1 1 1 1 38 ASP QB . 38 . HB2 1 1 1132 1 2 1 1 43 GLY HA2 . 43 . HA1 1 1 1133 1 1 1 1 89 THR HB . 89 . HB 1 1 1133 1 2 1 1 92 ASP HA . 92 . HA 1 1 1134 1 1 1 1 92 ASP HA . 92 . HA 1 1 1134 1 2 1 1 94 ASP HA . 94 . HA 1 1 1135 1 1 1 1 52 PRO HA . 52 . HA 1 1 1135 1 2 1 1 110 GLU HA . 110 . HA 1 1 1136 1 1 1 1 88 PHE QE . 88 . HE% 1 1 1136 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1 1137 1 1 1 1 92 ASP H . 92 . HN 1 1 1137 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1 1138 1 1 1 1 93 CYS QB . 93 . HB2 1 1 1138 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 1139 1 1 1 1 92 ASP H . 92 . HN 1 1 1139 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 1140 1 1 1 1 99 LEU HG . 99 . HG 1 1 1140 1 2 1 1 100 ASP HA . 100 . HA 1 1 1141 1 1 1 1 59 ARG HG2 . 59 . HG2 1 1 1141 1 2 1 1 107 ASP QB . 107 . HB1 1 1 1142 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1 1142 1 2 1 1 107 ASP QB . 107 . HB1 1 1 1143 1 1 1 1 93 CYS HA . 93 . HA 1 1 1143 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1 1144 1 1 1 1 95 VAL H . 95 . HN 1 1 1144 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1 1145 1 1 1 1 97 GLN HE22 . 97 . HE21 1 1 1145 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1 1146 1 1 1 1 62 LYS QE . 62 . HE2 1 1 1146 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1 1147 1 1 1 1 100 ASP HA . 100 . HA 1 1 1147 1 2 1 1 101 LEU HG . 101 . HG 1 1 1148 1 1 1 1 99 LEU HG . 99 . HG 1 1 1148 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1 1149 1 1 1 1 59 ARG HG2 . 59 . HG2 1 1 1149 1 2 1 1 107 ASP HA . 107 . HA 1 1 1150 1 1 1 1 104 PRO HA . 104 . HA 1 1 1150 1 2 1 1 107 ASP HA . 107 . HA 1 1 1151 1 1 1 1 57 SER QB . 57 . HB2 1 1 1151 1 2 1 1 107 ASP QB . 107 . HB2 1 1 1152 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1 1152 1 2 1 1 107 ASP QB . 107 . HB2 1 1 1153 1 1 1 1 57 SER QB . 57 . HB1 1 1 1153 1 2 1 1 107 ASP HA . 107 . HA 1 1 1154 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1 1154 1 2 1 1 107 ASP HA . 107 . HA 1 1 1155 1 1 1 1 59 ARG HA . 59 . HA 1 1 1155 1 2 1 1 107 ASP QB . 107 . HB1 1 1 1156 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 1156 1 2 1 1 48 LYS QE . 48 . HE2 1 1 1157 1 1 1 1 48 LYS QE . 48 . HE2 1 1 1157 1 2 1 1 50 LEU HA . 50 . HA 1 1 1158 1 1 1 1 117 ASP QB . 117 . HB1 1 1 1158 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1 1159 1 1 1 1 117 ASP QB . 117 . HB1 1 1 1159 1 2 1 1 120 TYR HA . 120 . HA 1 1 1160 1 1 1 1 117 ASP QB . 117 . HB2 1 1 1160 1 2 1 1 119 LYS QE . 119 . HE2 1 1 1161 1 1 1 1 117 ASP QB . 117 . HB2 1 1 1161 1 2 1 1 120 TYR QE . 120 . HE% 1 1 1162 1 1 1 1 117 ASP QB . 117 . HB2 1 1 1162 1 2 1 1 120 TYR QD . 120 . HD% 1 1 1163 1 1 1 1 117 ASP QB . 117 . HB2 1 1 1163 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1 1164 1 1 1 1 149 ASP HA . 149 . HA 1 1 1164 1 2 1 1 150 LEU QD . 150 . HD2% 1 1 1165 1 1 1 1 64 GLN HA . 64 . HA 1 1 1165 1 2 1 1 149 ASP QB . 149 . HB2 1 1 1166 1 1 1 1 148 VAL HA . 148 . HA 1 1 1166 1 2 1 1 149 ASP QB . 149 . HB2 1 1 1167 1 1 1 1 47 LYS QB . 47 . HB2 1 1 1167 1 2 1 1 102 SER QB . 102 . HB1 1 1 1168 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 1168 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 1168 1 2 1 1 47 LYS QD . 47 . HD2 1 1 1169 1 1 1 1 47 LYS QD . 47 . HD2 1 1 1169 1 2 1 1 112 ALA HA . 112 . HA 1 1 1170 1 1 1 1 47 LYS QD . 47 . HD2 1 1 1170 1 2 1 1 105 LEU H . 105 . HN 1 1 1171 1 1 1 1 47 LYS QD . 47 . HD2 1 1 1171 1 2 1 1 107 ASP H . 107 . HN 1 1 1172 1 1 1 1 47 LYS QE . 47 . HE2 1 1 1172 1 2 1 1 106 MET QB . 106 . HB1 1 1 1173 1 1 1 1 47 LYS QE . 47 . HE2 1 1 1173 1 2 1 1 106 MET H . 106 . HN 1 1 1174 1 1 1 1 57 SER HA . 57 . HA 1 1 1174 1 2 1 1 108 VAL QG . 108 . HG2% 1 1 1175 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1 1175 1 2 1 1 57 SER QB . 57 . HB1 1 1 1176 1 1 1 1 38 ASP QB . 38 . HB2 1 1 1176 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1 1177 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1 1177 1 2 1 1 109 GLY HA2 . 109 . HA2 1 1 1178 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1 1178 1 2 1 1 109 GLY HA2 . 109 . HA2 1 1 1179 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1 1179 1 2 1 1 110 GLU HB3 . 110 . HB2 1 1 1180 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1 1180 1 2 1 1 89 THR MG . 89 . HG2% 1 1 1181 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1 1181 1 2 1 1 90 LEU QB . 90 . HB2 1 1 1182 1 1 1 1 109 GLY HA3 . 109 . HA1 1 1 1182 1 2 1 1 110 GLU HA . 110 . HA 1 1 1183 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1 1183 1 2 1 1 149 ASP HA . 149 . HA 1 1 1184 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1 1184 1 2 1 1 77 GLY HA3 . 77 . HA2 1 1 1185 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1 1185 1 2 1 1 77 GLY HA3 . 77 . HA2 1 1 1186 1 1 1 1 109 GLY HA2 . 109 . HA2 1 1 1186 1 2 1 1 110 GLU HA . 110 . HA 1 1 1187 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1 1187 1 2 1 1 92 ASP HA . 92 . HA 1 1 1188 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1 1188 1 2 1 1 97 GLN HE22 . 97 . HE21 1 1 1189 1 1 1 1 62 LYS QB . 62 . HB2 1 1 1189 1 1 1 1 62 LYS HD3 . 62 . HD1 1 1 1189 1 2 1 1 91 GLY HA2 . 91 . HA2 1 1 1190 1 1 1 1 88 PHE QD . 88 . HD% 1 1 1190 1 2 1 1 93 CYS HA . 93 . HA 1 1 1191 1 1 1 1 93 CYS QB . 93 . HB2 1 1 1191 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1 1192 1 1 1 1 93 CYS QB . 93 . HB2 1 1 1192 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 1193 1 1 1 1 93 CYS QB . 93 . HB2 1 1 1193 1 2 1 1 94 ASP HA . 94 . HA 1 1 1194 1 1 1 1 121 CYS HB3 . 121 . HB1 1 1 1194 1 2 1 1 132 ILE QG . 132 . HG11 1 1 1195 1 1 1 1 121 CYS HB2 . 121 . HB2 1 1 1195 1 2 1 1 132 ILE QG . 132 . HG11 1 1 1196 1 1 1 1 115 THR MG . 115 . HG2% 1 1 1196 1 2 1 1 139 CYS HA . 139 . HA 1 1 1197 1 1 1 1 115 THR HB . 115 . HB 1 1 1197 1 2 1 1 139 CYS HA . 139 . HA 1 1 1198 1 1 1 1 139 CYS QB . 139 . HB1 1 1 1198 1 2 1 1 140 LEU HG . 140 . HG 1 1 1199 1 1 1 1 73 SER QB . 73 . HB2 1 1 1199 1 2 1 1 139 CYS QB . 139 . HB1 1 1 1200 1 1 1 1 75 GLU HA . 75 . HA 1 1 1200 1 2 1 1 139 CYS QB . 139 . HB1 1 1 1201 1 1 1 1 73 SER QB . 73 . HB2 1 1 1201 1 2 1 1 139 CYS HA . 139 . HA 1 1 1202 1 1 1 1 58 SER HA . 58 . HA 1 1 1202 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1 1203 1 1 1 1 57 SER HA . 57 . HA 1 1 1203 1 2 1 1 58 SER HA . 58 . HA 1 1 1204 1 1 1 1 58 SER QB . 58 . HB1 1 1 1204 1 2 1 1 108 VAL QG . 108 . HG1% 1 1 1205 1 1 1 1 58 SER QB . 58 . HB1 1 1 1205 1 2 1 1 59 ARG HA . 59 . HA 1 1 1206 1 1 1 1 58 SER QB . 58 . HB2 1 1 1206 1 2 1 1 147 ALA MB . 147 . HB% 1 1 1207 1 1 1 1 58 SER QB . 58 . HB2 1 1 1207 1 2 1 1 59 ARG HB3 . 59 . HB2 1 1 1207 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1 1208 1 1 1 1 73 SER QB . 73 . HB2 1 1 1208 1 2 1 1 79 ARG QB . 79 . HB2 1 1 1209 1 1 1 1 73 SER QB . 73 . HB2 1 1 1209 1 2 1 1 77 GLY HA2 . 77 . HA1 1 1 1210 1 1 1 1 73 SER QB . 73 . HB2 1 1 1210 1 2 1 1 79 ARG HA . 79 . HA 1 1 1211 1 1 1 1 72 THR HA . 72 . HA 1 1 1211 1 2 1 1 73 SER QB . 73 . HB2 1 1 1212 1 1 1 1 73 SER HA . 73 . HA 1 1 1212 1 2 1 1 79 ARG QB . 79 . HB2 1 1 1213 1 1 1 1 73 SER HA . 73 . HA 1 1 1213 1 2 1 1 77 GLY HA2 . 77 . HA1 1 1 1214 1 1 1 1 47 LYS HA . 47 . HA 1 1 1214 1 2 1 1 102 SER QB . 102 . HB2 1 1 1215 1 1 1 1 101 LEU MD2 . 101 . HD2% 1 1 1215 1 2 1 1 102 SER HA . 102 . HA 1 1 1216 1 1 1 1 118 SER QB . 118 . HB1 1 1 1216 1 2 1 1 135 HIS QB . 135 . HB2 1 1 1217 1 1 1 1 118 SER QB . 118 . HB2 1 1 1217 1 2 1 1 121 CYS HB2 . 121 . HB2 1 1 1218 1 1 1 1 118 SER QB . 118 . HB2 1 1 1218 1 2 1 1 135 HIS H . 135 . HN 1 1 1219 1 1 1 1 127 SER HB2 . 127 . HB1 1 1 1219 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1 1220 1 1 1 1 122 TYR QD . 122 . HD% 1 1 1220 1 2 1 1 127 SER HB2 . 127 . HB1 1 1 1221 1 1 1 1 127 SER HB3 . 127 . HB2 1 1 1221 1 2 1 1 132 ILE QG . 132 . HG12 1 1 1222 1 1 1 1 127 SER HB3 . 127 . HB2 1 1 1222 1 2 1 1 130 PRO HG2 . 130 . HG2 1 1 1223 1 1 1 1 127 SER HB3 . 127 . HB2 1 1 1223 1 2 1 1 130 PRO HB3 . 130 . HB1 1 1 1224 1 1 1 1 122 TYR QE . 122 . HE% 1 1 1224 1 2 1 1 127 SER HB3 . 127 . HB2 1 1 1225 1 1 1 1 122 TYR QD . 122 . HD% 1 1 1225 1 2 1 1 127 SER HB3 . 127 . HB2 1 1 1226 1 1 1 1 122 TYR QE . 122 . HE% 1 1 1226 1 2 1 1 127 SER HB2 . 127 . HB1 1 1 1227 1 1 1 1 113 MET HA . 113 . HA 1 1 1227 1 2 1 1 113 MET ME . 113 . HE% 1 1 1228 1 1 1 1 113 MET HB2 . 113 . HB2 1 1 1228 1 2 1 1 113 MET ME . 113 . HE% 1 1 1229 1 1 1 1 113 MET ME . 113 . HE% 1 1 1229 1 2 1 1 113 MET QG . 113 . HG2 1 1 1230 1 1 1 1 113 MET HB2 . 113 . HB2 1 1 1230 1 2 1 1 141 GLU HA . 141 . HA 1 1 1231 1 1 1 1 113 MET QG . 113 . HG1 1 1 1231 1 2 1 1 141 GLU HA . 141 . HA 1 1 1232 1 1 1 1 112 ALA MB . 112 . HB% 1 1 1232 1 2 1 1 113 MET HB3 . 113 . HB1 1 1 1233 1 1 1 1 50 LEU MD1 . 50 . HD1% 1 1 1233 1 2 1 1 113 MET QG . 113 . HG2 1 1 1234 1 1 1 1 50 LEU MD1 . 50 . HD1% 1 1 1234 1 2 1 1 113 MET ME . 113 . HE% 1 1 1235 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 1235 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 1235 1 2 1 1 113 MET HA . 113 . HA 1 1 1236 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 1236 1 2 1 1 113 MET HB2 . 113 . HB2 1 1 1237 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 1237 1 2 1 1 113 MET ME . 113 . HE% 1 1 1238 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1 1238 1 2 1 1 113 MET ME . 113 . HE% 1 1 1239 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1 1239 1 2 1 1 113 MET HB3 . 113 . HB1 1 1 1240 1 1 1 1 113 MET ME . 113 . HE% 1 1 1240 1 2 1 1 115 THR MG . 115 . HG2% 1 1 1241 1 1 1 1 50 LEU MD2 . 50 . HD2% 1 1 1241 1 2 1 1 113 MET ME . 113 . HE% 1 1 1242 1 1 1 1 113 MET QG . 113 . HG2 1 1 1242 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 1243 1 1 1 1 113 MET HA . 113 . HA 1 1 1243 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 1244 1 1 1 1 113 MET ME . 113 . HE% 1 1 1244 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 1245 1 1 1 1 111 THR MG . 111 . HG2% 1 1 1245 1 2 1 1 113 MET HA . 113 . HA 1 1 1246 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1 1246 1 2 1 1 113 MET HB2 . 113 . HB2 1 1 1247 1 1 1 1 113 MET ME . 113 . HE% 1 1 1247 1 2 1 1 139 CYS QB . 139 . HB1 1 1 1248 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 1248 1 2 1 1 47 LYS QB . 47 . HB2 1 1 1249 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 1249 1 2 1 1 47 LYS QG . 47 . HG2 1 1 1250 1 1 1 1 62 LYS HA . 62 . HA 1 1 1250 1 2 1 1 91 GLY HA2 . 91 . HA2 1 1 1251 1 1 1 1 62 LYS HA . 62 . HA 1 1 1251 1 2 1 1 90 LEU HA . 90 . HA 1 1 1252 1 1 1 1 62 LYS QG . 62 . HG1 1 1 1252 1 2 1 1 91 GLY HA2 . 91 . HA2 1 1 1253 1 1 1 1 62 LYS QG . 62 . HG1 1 1 1253 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1 1254 1 1 1 1 62 LYS QE . 62 . HE2 1 1 1254 1 2 1 1 91 GLY HA2 . 91 . HA2 1 1 1255 1 1 1 1 118 SER QB . 118 . HB2 1 1 1255 1 2 1 1 119 LYS HA . 119 . HA 1 1 1256 1 1 1 1 119 LYS QB . 119 . HB1 1 1 1256 1 2 1 1 120 TYR QE . 120 . HE% 1 1 1257 1 1 1 1 117 ASP QB . 117 . HB1 1 1 1257 1 2 1 1 119 LYS QB . 119 . HB2 1 1 1258 1 1 1 1 119 LYS HG2 . 119 . HG2 1 1 1258 1 2 1 1 137 ALA HA . 137 . HA 1 1 1259 1 1 1 1 44 LEU QB . 44 . HB1 1 1 1259 1 2 1 1 119 LYS QD . 119 . HD2 1 1 1260 1 1 1 1 119 LYS QD . 119 . HD2 1 1 1260 1 2 1 1 120 TYR HA . 120 . HA 1 1 1261 1 1 1 1 119 LYS QD . 119 . HD2 1 1 1261 1 2 1 1 120 TYR QE . 120 . HE% 1 1 1262 1 1 1 1 119 LYS QD . 119 . HD2 1 1 1262 1 2 1 1 120 TYR QD . 120 . HD% 1 1 1263 1 1 1 1 119 LYS QE . 119 . HE2 1 1 1263 1 2 1 1 120 TYR QD . 120 . HD% 1 1 1264 1 1 1 1 44 LEU QB . 44 . HB1 1 1 1264 1 2 1 1 119 LYS QE . 119 . HE1 1 1 1265 1 1 1 1 118 SER QB . 118 . HB1 1 1 1265 1 2 1 1 119 LYS QE . 119 . HE2 1 1 1266 1 1 1 1 119 LYS HA . 119 . HA 1 1 1266 1 2 1 1 120 TYR QD . 120 . HD% 1 1 1267 1 1 1 1 143 THR MG . 143 . HG2% 1 1 1267 1 2 1 1 145 LYS HA . 145 . HA 1 1 1268 1 1 1 1 68 VAL HA . 68 . HA 1 1 1268 1 2 1 1 145 LYS HA . 145 . HA 1 1 1269 1 1 1 1 145 LYS HB2 . 145 . HB2 1 1 1269 1 2 1 1 146 THR MG . 146 . HG2% 1 1 1270 1 1 1 1 67 THR HB . 67 . HB 1 1 1270 1 2 1 1 145 LYS HB2 . 145 . HB2 1 1 1271 1 1 1 1 68 VAL HA . 68 . HA 1 1 1271 1 2 1 1 145 LYS HG3 . 145 . HG2 1 1 1272 1 1 1 1 143 THR MG . 143 . HG2% 1 1 1272 1 2 1 1 145 LYS HG3 . 145 . HG2 1 1 1273 1 1 1 1 67 THR HB . 67 . HB 1 1 1273 1 2 1 1 145 LYS QE . 145 . HE2 1 1 1274 1 1 1 1 143 THR MG . 143 . HG2% 1 1 1274 1 2 1 1 145 LYS QD . 145 . HD1 1 1 1275 1 1 1 1 68 VAL HA . 68 . HA 1 1 1275 1 2 1 1 145 LYS QE . 145 . HE2 1 1 1276 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1 1276 1 2 1 1 46 ARG QD . 46 . HD2 1 1 1277 1 1 1 1 43 GLY HA3 . 43 . HA2 1 1 1277 1 2 1 1 46 ARG QD . 46 . HD1 1 1 1278 1 1 1 1 44 LEU HA . 44 . HA 1 1 1278 1 2 1 1 46 ARG QD . 46 . HD2 1 1 1279 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1 1279 1 2 1 1 18 GLU HG2 . 18 . HG2 1 1 1280 1 1 1 1 79 ARG QD . 79 . HD2 1 1 1280 1 2 1 1 81 GLN HG3 . 81 . HG1 1 1 1281 1 1 1 1 73 SER QB . 73 . HB2 1 1 1281 1 2 1 1 79 ARG QD . 79 . HD2 1 1 1282 1 1 1 1 78 THR HA . 78 . HA 1 1 1282 1 2 1 1 79 ARG QD . 79 . HD2 1 1 1283 1 1 1 1 73 SER HA . 73 . HA 1 1 1283 1 2 1 1 79 ARG QD . 79 . HD2 1 1 1284 1 1 1 1 73 SER HA . 73 . HA 1 1 1284 1 2 1 1 79 ARG QG . 79 . HG2 1 1 1285 1 1 1 1 57 SER QB . 57 . HB2 1 1 1285 1 2 1 1 59 ARG HA . 59 . HA 1 1 1286 1 1 1 1 59 ARG QD . 59 . HD2 1 1 1286 1 2 1 1 105 LEU QD . 105 . HD2% 1 1 1287 1 1 1 1 17 ARG QD . 17 . HD1 1 1 1287 1 2 1 1 19 PHE HA . 19 . HA 1 1 1288 1 1 1 1 90 LEU QD . 90 . HD1% 1 1 1288 1 2 1 1 104 PRO HA . 104 . HA 1 1 1289 1 1 1 1 90 LEU QD . 90 . HD2% 1 1 1289 1 2 1 1 104 PRO HB2 . 104 . HB1 1 1 1290 1 1 1 1 90 LEU QD . 90 . HD2% 1 1 1290 1 2 1 1 104 PRO HB3 . 104 . HB2 1 1 1291 1 1 1 1 102 SER H . 102 . HN 1 1 1291 1 2 1 1 104 PRO QD . 104 . HD1 1 1 1292 1 1 1 1 101 LEU HA . 101 . HA 1 1 1292 1 2 1 1 104 PRO QD . 104 . HD2 1 1 1293 1 1 1 1 90 LEU QD . 90 . HD2% 1 1 1293 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1 1294 1 1 1 1 103 VAL MG2 . 103 . HG2% 1 1 1294 1 2 1 1 104 PRO HB3 . 104 . HB2 1 1 1295 1 1 1 1 123 GLY HA3 . 123 . HA1 1 1 1295 1 2 1 1 124 PRO HD2 . 124 . HD1 1 1 1296 1 1 1 1 123 GLY HA3 . 123 . HA1 1 1 1296 1 2 1 1 124 PRO HD3 . 124 . HD2 1 1 1297 1 1 1 1 129 SER HA . 129 . HA 1 1 1297 1 2 1 1 130 PRO HA . 130 . HA 1 1 1298 1 1 1 1 130 PRO HB3 . 130 . HB1 1 1 1298 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 1299 1 1 1 1 130 PRO HB3 . 130 . HB1 1 1 1299 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 1300 1 1 1 1 130 PRO HB2 . 130 . HB2 1 1 1300 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 1301 1 1 1 1 130 PRO HB2 . 130 . HB2 1 1 1301 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 1302 1 1 1 1 130 PRO HG3 . 130 . HG1 1 1 1302 1 2 1 1 132 ILE QG . 132 . HG12 1 1 1303 1 1 1 1 81 GLN HG2 . 81 . HG2 1 1 1303 1 2 1 1 130 PRO HG3 . 130 . HG1 1 1 1304 1 1 1 1 130 PRO HD3 . 130 . HD1 1 1 1304 1 2 1 1 132 ILE H . 132 . HN 1 1 1305 1 1 1 1 129 SER HA . 129 . HA 1 1 1305 1 2 1 1 130 PRO HG3 . 130 . HG1 1 1 1306 1 1 1 1 129 SER HA . 129 . HA 1 1 1306 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1 1307 1 1 1 1 130 PRO HG2 . 130 . HG2 1 1 1307 1 2 1 1 132 ILE HA . 132 . HA 1 1 1308 1 1 1 1 130 PRO HB2 . 130 . HB2 1 1 1308 1 2 1 1 132 ILE HA . 132 . HA 1 1 1309 1 1 1 1 135 HIS HA . 135 . HA 1 1 1309 1 2 1 1 135 HIS QB . 135 . HB2 1 1 1310 1 1 1 1 118 SER QB . 118 . HB2 1 1 1310 1 2 1 1 135 HIS HA . 135 . HA 1 1 1311 1 1 1 1 135 HIS HA . 135 . HA 1 1 1311 1 2 1 1 137 ALA HA . 137 . HA 1 1 1312 1 1 1 1 134 PRO HB2 . 134 . HB2 1 1 1312 1 2 1 1 135 HIS QB . 135 . HB1 1 1 1313 1 1 1 1 135 HIS QB . 135 . HB2 1 1 1313 1 2 1 1 137 ALA HA . 137 . HA 1 1 1314 1 1 1 1 108 VAL HA . 108 . HA 1 1 1314 1 2 1 1 144 LEU MD1 . 144 . HD1% 1 1 1315 1 1 1 1 144 LEU HB2 . 144 . HB2 1 1 1315 1 2 1 1 144 LEU MD2 . 144 . HD2% 1 1 1316 1 1 1 1 144 LEU MD2 . 144 . HD2% 1 1 1316 1 2 1 1 144 LEU HG . 144 . HG 1 1 1317 1 1 1 1 144 LEU MD1 . 144 . HD1% 1 1 1317 1 2 1 1 144 LEU MD2 . 144 . HD2% 1 1 1318 1 1 1 1 144 LEU HB2 . 144 . HB2 1 1 1318 1 2 1 1 144 LEU MD1 . 144 . HD1% 1 1 1319 1 1 1 1 144 LEU HB3 . 144 . HB1 1 1 1319 1 2 1 1 144 LEU MD1 . 144 . HD1% 1 1 1320 1 1 1 1 144 LEU HB3 . 144 . HB1 1 1 1320 1 2 1 1 144 LEU MD2 . 144 . HD2% 1 1 1321 1 1 1 1 144 LEU HA . 144 . HA 1 1 1321 1 2 1 1 144 LEU MD2 . 144 . HD2% 1 1 1322 1 1 1 1 103 VAL MG2 . 103 . HG2% 1 1 1322 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1 1323 1 1 1 1 106 MET ME . 106 . HE% 1 1 1323 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1 1324 1 1 1 1 68 VAL HA . 68 . HA 1 1 1324 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1 1325 1 1 1 1 108 VAL QG . 108 . HG1% 1 1 1325 1 2 1 1 144 LEU HG . 144 . HG 1 1 1326 1 1 1 1 66 VAL HB . 66 . HB 1 1 1326 1 2 1 1 144 LEU MD1 . 144 . HD1% 1 1 1327 1 1 1 1 67 THR H . 67 . HN 1 1 1327 1 2 1 1 144 LEU MD1 . 144 . HD1% 1 1 1328 1 1 1 1 103 VAL MG2 . 103 . HG2% 1 1 1328 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1 1329 1 1 1 1 106 MET ME . 106 . HE% 1 1 1329 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1 1330 1 1 1 1 68 VAL HA . 68 . HA 1 1 1330 1 2 1 1 144 LEU HG . 144 . HG 1 1 1331 1 1 1 1 106 MET ME . 106 . HE% 1 1 1331 1 2 1 1 144 LEU MD1 . 144 . HD1% 1 1 1332 1 1 1 1 108 VAL QG . 108 . HG1% 1 1 1332 1 2 1 1 144 LEU MD1 . 144 . HD1% 1 1 1333 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 1333 1 2 1 1 144 LEU MD1 . 144 . HD1% 1 1 1334 1 1 1 1 14 ALA H . 14 . HN 1 1 1334 1 2 1 1 14 ALA MB . 14 . HB% 1 1 1335 1 1 1 1 90 LEU H . 90 . HN 1 1 1335 1 2 1 1 90 LEU QD . 90 . HD2% 1 1 1336 1 1 1 1 90 LEU H . 90 . HN 1 1 1336 1 2 1 1 90 LEU HG . 90 . HG 1 1 1337 1 1 1 1 90 LEU H . 90 . HN 1 1 1337 1 2 1 1 90 LEU QB . 90 . HB1 1 1 1338 1 1 1 1 90 LEU H . 90 . HN 1 1 1338 1 2 1 1 90 LEU HA . 90 . HA 1 1 1339 1 1 1 1 101 LEU H . 101 . HN 1 1 1339 1 2 1 1 101 LEU HA . 101 . HA 1 1 1340 1 1 1 1 101 LEU H . 101 . HN 1 1 1340 1 2 1 1 101 LEU HB2 . 101 . HB1 1 1 1341 1 1 1 1 101 LEU H . 101 . HN 1 1 1341 1 2 1 1 101 LEU MD2 . 101 . HD2% 1 1 1342 1 1 1 1 99 LEU H . 99 . HN 1 1 1342 1 2 1 1 99 LEU HA . 99 . HA 1 1 1343 1 1 1 1 99 LEU H . 99 . HN 1 1 1343 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1 1344 1 1 1 1 99 LEU H . 99 . HN 1 1 1344 1 2 1 1 99 LEU HB3 . 99 . HB1 1 1 1345 1 1 1 1 99 LEU H . 99 . HN 1 1 1345 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1 1346 1 1 1 1 99 LEU H . 99 . HN 1 1 1346 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 1347 1 1 1 1 86 LEU H . 86 . HN 1 1 1347 1 2 1 1 86 LEU HA . 86 . HA 1 1 1348 1 1 1 1 86 LEU H . 86 . HN 1 1 1348 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1 1349 1 1 1 1 86 LEU H . 86 . HN 1 1 1349 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1 1350 1 1 1 1 86 LEU H . 86 . HN 1 1 1350 1 2 1 1 86 LEU MD2 . 86 . HD1% 1 1 1351 1 1 1 1 86 LEU H . 86 . HN 1 1 1351 1 2 1 1 86 LEU HG . 86 . HG 1 1 1352 1 1 1 1 74 LEU H . 74 . HN 1 1 1352 1 2 1 1 74 LEU QB . 74 . HB2 1 1 1353 1 1 1 1 74 LEU H . 74 . HN 1 1 1353 1 2 1 1 74 LEU QD . 74 . HD1% 1 1 1354 1 1 1 1 74 LEU H . 74 . HN 1 1 1354 1 2 1 1 74 LEU HG . 74 . HG 1 1 1355 1 1 1 1 74 LEU H . 74 . HN 1 1 1355 1 2 1 1 138 LEU MD1 . 138 . HD1% 1 1 1356 1 1 1 1 70 LEU H . 70 . HN 1 1 1356 1 2 1 1 70 LEU HA . 70 . HA 1 1 1357 1 1 1 1 70 LEU H . 70 . HN 1 1 1357 1 2 1 1 70 LEU QB . 70 . HB1 1 1 1358 1 1 1 1 70 LEU H . 70 . HN 1 1 1358 1 2 1 1 70 LEU MD2 . 70 . HD2% 1 1 1359 1 1 1 1 105 LEU H . 105 . HN 1 1 1359 1 2 1 1 105 LEU HA . 105 . HA 1 1 1360 1 1 1 1 105 LEU H . 105 . HN 1 1 1360 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1 1361 1 1 1 1 105 LEU H . 105 . HN 1 1 1361 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1 1362 1 1 1 1 105 LEU H . 105 . HN 1 1 1362 1 2 1 1 105 LEU QD . 105 . HD1% 1 1 1363 1 1 1 1 150 LEU H . 150 . HN 1 1 1363 1 2 1 1 150 LEU HA . 150 . HA 1 1 1364 1 1 1 1 150 LEU H . 150 . HN 1 1 1364 1 2 1 1 150 LEU QB . 150 . HB2 1 1 1365 1 1 1 1 150 LEU H . 150 . HN 1 1 1365 1 2 1 1 150 LEU QD . 150 . HD1% 1 1 1366 1 1 1 1 45 LEU H . 45 . HN 1 1 1366 1 2 1 1 45 LEU QB . 45 . HB2 1 1 1366 1 2 1 1 45 LEU MD1 . 45 . HD1% 1 1 1367 1 1 1 1 45 LEU H . 45 . HN 1 1 1367 1 2 1 1 45 LEU HG . 45 . HG 1 1 1368 1 1 1 1 44 LEU H . 44 . HN 1 1 1368 1 2 1 1 44 LEU HA . 44 . HA 1 1 1369 1 1 1 1 44 LEU H . 44 . HN 1 1 1369 1 2 1 1 44 LEU QB . 44 . HB1 1 1 1370 1 1 1 1 44 LEU H . 44 . HN 1 1 1370 1 2 1 1 44 LEU HG . 44 . HG 1 1 1371 1 1 1 1 44 LEU H . 44 . HN 1 1 1371 1 2 1 1 44 LEU QD . 44 . HD2% 1 1 1372 1 1 1 1 37 LEU H . 37 . HN 1 1 1372 1 2 1 1 37 LEU HA . 37 . HA 1 1 1373 1 1 1 1 37 LEU H . 37 . HN 1 1 1373 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1 1374 1 1 1 1 37 LEU H . 37 . HN 1 1 1374 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1 1375 1 1 1 1 37 LEU H . 37 . HN 1 1 1375 1 2 1 1 37 LEU QD . 37 . HD1% 1 1 1376 1 1 1 1 40 LEU H . 40 . HN 1 1 1376 1 2 1 1 40 LEU HA . 40 . HA 1 1 1377 1 1 1 1 40 LEU H . 40 . HN 1 1 1377 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1 1378 1 1 1 1 40 LEU H . 40 . HN 1 1 1378 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1 1379 1 1 1 1 40 LEU H . 40 . HN 1 1 1379 1 2 1 1 40 LEU HG . 40 . HG 1 1 1380 1 1 1 1 40 LEU H . 40 . HN 1 1 1380 1 2 1 1 40 LEU MD2 . 40 . HD1% 1 1 1381 1 1 1 1 50 LEU H . 50 . HN 1 1 1381 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1 1382 1 1 1 1 138 LEU H . 138 . HN 1 1 1382 1 2 1 1 138 LEU HB3 . 138 . HB1 1 1 1383 1 1 1 1 138 LEU H . 138 . HN 1 1 1383 1 2 1 1 138 LEU HB2 . 138 . HB2 1 1 1384 1 1 1 1 138 LEU H . 138 . HN 1 1 1384 1 2 1 1 138 LEU MD2 . 138 . HD2% 1 1 1385 1 1 1 1 138 LEU H . 138 . HN 1 1 1385 1 2 1 1 138 LEU MD1 . 138 . HD1% 1 1 1386 1 1 1 1 140 LEU H . 140 . HN 1 1 1386 1 2 1 1 140 LEU HB3 . 140 . HB1 1 1 1387 1 1 1 1 140 LEU H . 140 . HN 1 1 1387 1 2 1 1 140 LEU HG . 140 . HG 1 1 1388 1 1 1 1 140 LEU H . 140 . HN 1 1 1388 1 2 1 1 140 LEU MD1 . 140 . HD1% 1 1 1389 1 1 1 1 18 GLU HA . 18 . HA 1 1 1389 1 2 1 1 19 PHE H . 19 . HN 1 1 1390 1 1 1 1 51 VAL H . 51 . HN 1 1 1390 1 2 1 1 51 VAL HB . 51 . HB 1 1 1391 1 1 1 1 51 VAL H . 51 . HN 1 1 1391 1 2 1 1 51 VAL MG2 . 51 . HG1% 1 1 1392 1 1 1 1 51 VAL H . 51 . HN 1 1 1392 1 2 1 1 51 VAL MG1 . 51 . HG2% 1 1 1393 1 1 1 1 61 VAL H . 61 . HN 1 1 1393 1 2 1 1 61 VAL HA . 61 . HA 1 1 1394 1 1 1 1 61 VAL H . 61 . HN 1 1 1394 1 2 1 1 61 VAL HB . 61 . HB 1 1 1395 1 1 1 1 64 GLN HA . 64 . HA 1 1 1395 1 2 1 1 65 VAL H . 65 . HN 1 1 1396 1 1 1 1 65 VAL H . 65 . HN 1 1 1396 1 2 1 1 65 VAL HB . 65 . HB 1 1 1397 1 1 1 1 65 VAL H . 65 . HN 1 1 1397 1 2 1 1 65 VAL QG . 65 . HG1% 1 1 1398 1 1 1 1 66 VAL H . 66 . HN 1 1 1398 1 2 1 1 89 THR HA . 89 . HA 1 1 1399 1 1 1 1 65 VAL HA . 65 . HA 1 1 1399 1 2 1 1 66 VAL H . 66 . HN 1 1 1400 1 1 1 1 66 VAL H . 66 . HN 1 1 1400 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1 1401 1 1 1 1 68 VAL H . 68 . HN 1 1 1401 1 2 1 1 68 VAL HA . 68 . HA 1 1 1402 1 1 1 1 68 VAL H . 68 . HN 1 1 1402 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1 1403 1 1 1 1 67 THR HA . 67 . HA 1 1 1403 1 2 1 1 68 VAL H . 68 . HN 1 1 1404 1 1 1 1 80 VAL H . 80 . HN 1 1 1404 1 2 1 1 80 VAL HA . 80 . HA 1 1 1405 1 1 1 1 79 ARG HA . 79 . HA 1 1 1405 1 2 1 1 80 VAL H . 80 . HN 1 1 1406 1 1 1 1 80 VAL H . 80 . HN 1 1 1406 1 2 1 1 80 VAL HB . 80 . HB 1 1 1407 1 1 1 1 80 VAL H . 80 . HN 1 1 1407 1 2 1 1 80 VAL MG2 . 80 . HG2% 1 1 1408 1 1 1 1 87 VAL H . 87 . HN 1 1 1408 1 2 1 1 87 VAL HA . 87 . HA 1 1 1409 1 1 1 1 86 LEU HA . 86 . HA 1 1 1409 1 2 1 1 87 VAL H . 87 . HN 1 1 1410 1 1 1 1 87 VAL H . 87 . HN 1 1 1410 1 2 1 1 87 VAL HB . 87 . HB 1 1 1411 1 1 1 1 95 VAL H . 95 . HN 1 1 1411 1 2 1 1 95 VAL HA . 95 . HA 1 1 1412 1 1 1 1 94 ASP HA . 94 . HA 1 1 1412 1 2 1 1 95 VAL H . 95 . HN 1 1 1413 1 1 1 1 95 VAL H . 95 . HN 1 1 1413 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 1414 1 1 1 1 103 VAL H . 103 . HN 1 1 1414 1 2 1 1 103 VAL HA . 103 . HA 1 1 1415 1 1 1 1 103 VAL H . 103 . HN 1 1 1415 1 2 1 1 103 VAL HB . 103 . HB 1 1 1416 1 1 1 1 103 VAL H . 103 . HN 1 1 1416 1 2 1 1 103 VAL MG1 . 103 . HG1% 1 1 1417 1 1 1 1 103 VAL H . 103 . HN 1 1 1417 1 2 1 1 103 VAL MG2 . 103 . HG2% 1 1 1418 1 1 1 1 107 ASP HA . 107 . HA 1 1 1418 1 2 1 1 108 VAL H . 108 . HN 1 1 1419 1 1 1 1 108 VAL H . 108 . HN 1 1 1419 1 2 1 1 108 VAL HB . 108 . HB 1 1 1420 1 1 1 1 108 VAL H . 108 . HN 1 1 1420 1 2 1 1 108 VAL QG . 108 . HG1% 1 1 1421 1 1 1 1 113 MET HA . 113 . HA 1 1 1421 1 2 1 1 114 VAL H . 114 . HN 1 1 1422 1 1 1 1 114 VAL H . 114 . HN 1 1 1422 1 2 1 1 114 VAL HB . 114 . HB 1 1 1423 1 1 1 1 142 VAL H . 142 . HN 1 1 1423 1 2 1 1 142 VAL HA . 142 . HA 1 1 1424 1 1 1 1 141 GLU HA . 141 . HA 1 1 1424 1 2 1 1 142 VAL H . 142 . HN 1 1 1425 1 1 1 1 142 VAL H . 142 . HN 1 1 1425 1 2 1 1 142 VAL HB . 142 . HB 1 1 1426 1 1 1 1 142 VAL H . 142 . HN 1 1 1426 1 2 1 1 142 VAL MG1 . 142 . HG1% 1 1 1427 1 1 1 1 142 VAL H . 142 . HN 1 1 1427 1 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 1428 1 1 1 1 148 VAL H . 148 . HN 1 1 1428 1 2 1 1 148 VAL HA . 148 . HA 1 1 1429 1 1 1 1 147 ALA HA . 147 . HA 1 1 1429 1 2 1 1 148 VAL H . 148 . HN 1 1 1430 1 1 1 1 148 VAL H . 148 . HN 1 1 1430 1 2 1 1 148 VAL HB . 148 . HB 1 1 1431 1 1 1 1 148 VAL H . 148 . HN 1 1 1431 1 2 1 1 148 VAL QG . 148 . HG2% 1 1 1432 1 1 1 1 48 LYS HA . 48 . HA 1 1 1432 1 2 1 1 49 THR H . 49 . HN 1 1 1433 1 1 1 1 49 THR H . 49 . HN 1 1 1433 1 2 1 1 49 THR HA . 49 . HA 1 1 1434 1 1 1 1 49 THR H . 49 . HN 1 1 1434 1 2 1 1 49 THR HB . 49 . HB 1 1 1435 1 1 1 1 67 THR H . 67 . HN 1 1 1435 1 2 1 1 67 THR HA . 67 . HA 1 1 1436 1 1 1 1 66 VAL HA . 66 . HA 1 1 1436 1 2 1 1 67 THR H . 67 . HN 1 1 1437 1 1 1 1 67 THR H . 67 . HN 1 1 1437 1 2 1 1 67 THR MG . 67 . HG2% 1 1 1438 1 1 1 1 67 THR H . 67 . HN 1 1 1438 1 2 1 1 67 THR HB . 67 . HB 1 1 1439 1 1 1 1 72 THR H . 72 . HN 1 1 1439 1 2 1 1 72 THR HA . 72 . HA 1 1 1440 1 1 1 1 71 GLN HA . 71 . HA 1 1 1440 1 2 1 1 72 THR H . 72 . HN 1 1 1441 1 1 1 1 72 THR H . 72 . HN 1 1 1441 1 2 1 1 72 THR HB . 72 . HB 1 1 1442 1 1 1 1 78 THR H . 78 . HN 1 1 1442 1 2 1 1 78 THR HA . 78 . HA 1 1 1442 1 2 1 1 78 THR HB . 78 . HB 1 1 1443 1 1 1 1 78 THR H . 78 . HN 1 1 1443 1 2 1 1 78 THR MG . 78 . HG2% 1 1 1444 1 1 1 1 89 THR H . 89 . HN 1 1 1444 1 2 1 1 89 THR HA . 89 . HA 1 1 1445 1 1 1 1 88 PHE HA . 88 . HA 1 1 1445 1 2 1 1 89 THR H . 89 . HN 1 1 1446 1 1 1 1 89 THR H . 89 . HN 1 1 1446 1 2 1 1 89 THR HB . 89 . HB 1 1 1447 1 1 1 1 110 GLU HA . 110 . HA 1 1 1447 1 2 1 1 111 THR H . 111 . HN 1 1 1448 1 1 1 1 111 THR H . 111 . HN 1 1 1448 1 2 1 1 111 THR HB . 111 . HB 1 1 1449 1 1 1 1 114 VAL HA . 114 . HA 1 1 1449 1 2 1 1 115 THR H . 115 . HN 1 1 1450 1 1 1 1 115 THR H . 115 . HN 1 1 1450 1 2 1 1 115 THR MG . 115 . HG2% 1 1 1451 1 1 1 1 143 THR H . 143 . HN 1 1 1451 1 2 1 1 143 THR HA . 143 . HA 1 1 1452 1 1 1 1 142 VAL HA . 142 . HA 1 1 1452 1 2 1 1 143 THR H . 143 . HN 1 1 1453 1 1 1 1 143 THR H . 143 . HN 1 1 1453 1 2 1 1 143 THR HB . 143 . HB 1 1 1454 1 1 1 1 143 THR H . 143 . HN 1 1 1454 1 2 1 1 143 THR MG . 143 . HG2% 1 1 1455 1 1 1 1 146 THR H . 146 . HN 1 1 1455 1 2 1 1 146 THR HA . 146 . HA 1 1 1456 1 1 1 1 146 THR H . 146 . HN 1 1 1456 1 2 1 1 146 THR HB . 146 . HB 1 1 1457 1 1 1 1 146 THR H . 146 . HN 1 1 1457 1 2 1 1 146 THR MG . 146 . HG2% 1 1 1458 1 1 1 1 5 PRO HA . 5 . HA 1 1 1458 1 2 1 1 6 ALA H . 6 . HN 1 1 1459 1 1 1 1 9 ALA H . 9 . HN 1 1 1459 1 2 1 1 9 ALA MB . 9 . HB% 1 1 1460 1 1 1 1 13 GLY QA . 13 . HA2 1 1 1460 1 2 1 1 14 ALA H . 14 . HN 1 1 1461 1 1 1 1 16 ALA H . 16 . HN 1 1 1461 1 2 1 1 16 ALA MB . 16 . HB% 1 1 1462 1 1 1 1 21 ALA H . 21 . HN 1 1 1462 1 2 1 1 21 ALA MB . 21 . HB% 1 1 1463 1 1 1 1 22 ALA H . 22 . HN 1 1 1463 1 2 1 1 22 ALA MB . 22 . HB% 1 1 1464 1 1 1 1 27 PRO HA . 27 . HA 1 1 1464 1 2 1 1 28 ALA H . 28 . HN 1 1 1465 1 1 1 1 28 ALA H . 28 . HN 1 1 1465 1 2 1 1 28 ALA HA . 28 . HA 1 1 1466 1 1 1 1 28 ALA H . 28 . HN 1 1 1466 1 2 1 1 28 ALA MB . 28 . HB% 1 1 1467 1 1 1 1 29 PRO HA . 29 . HA 1 1 1467 1 2 1 1 30 ALA H . 30 . HN 1 1 1468 1 1 1 1 32 ALA H . 32 . HN 1 1 1468 1 2 1 1 32 ALA HA . 32 . HA 1 1 1469 1 1 1 1 31 PRO HA . 31 . HA 1 1 1469 1 2 1 1 32 ALA H . 32 . HN 1 1 1470 1 1 1 1 32 ALA H . 32 . HN 1 1 1470 1 2 1 1 32 ALA MB . 32 . HB% 1 1 1471 1 1 1 1 98 ALA H . 98 . HN 1 1 1471 1 2 1 1 98 ALA HA . 98 . HA 1 1 1472 1 1 1 1 97 GLN HA . 97 . HA 1 1 1472 1 2 1 1 98 ALA H . 98 . HN 1 1 1473 1 1 1 1 98 ALA H . 98 . HN 1 1 1473 1 2 1 1 98 ALA MB . 98 . HB% 1 1 1474 1 1 1 1 112 ALA H . 112 . HN 1 1 1474 1 2 1 1 112 ALA MB . 112 . HB% 1 1 1475 1 1 1 1 111 THR HA . 111 . HA 1 1 1475 1 2 1 1 112 ALA H . 112 . HN 1 1 1476 1 1 1 1 115 THR HA . 115 . HA 1 1 1476 1 2 1 1 116 ALA H . 116 . HN 1 1 1477 1 1 1 1 116 ALA H . 116 . HN 1 1 1477 1 2 1 1 116 ALA MB . 116 . HB% 1 1 1478 1 1 1 1 136 ALA H . 136 . HN 1 1 1478 1 2 1 1 136 ALA HA . 136 . HA 1 1 1479 1 1 1 1 136 ALA H . 136 . HN 1 1 1479 1 2 1 1 136 ALA MB . 136 . HB% 1 1 1480 1 1 1 1 137 ALA H . 137 . HN 1 1 1480 1 2 1 1 137 ALA HA . 137 . HA 1 1 1481 1 1 1 1 136 ALA HA . 136 . HA 1 1 1481 1 2 1 1 137 ALA H . 137 . HN 1 1 1482 1 1 1 1 137 ALA H . 137 . HN 1 1 1482 1 2 1 1 137 ALA MB . 137 . HB% 1 1 1483 1 1 1 1 147 ALA H . 147 . HN 1 1 1483 1 2 1 1 147 ALA HA . 147 . HA 1 1 1484 1 1 1 1 146 THR HA . 146 . HA 1 1 1484 1 2 1 1 147 ALA H . 147 . HN 1 1 1485 1 1 1 1 147 ALA H . 147 . HN 1 1 1485 1 2 1 1 147 ALA MB . 147 . HB% 1 1 1486 1 1 1 1 39 ILE H . 39 . HN 1 1 1486 1 2 1 1 39 ILE HA . 39 . HA 1 1 1487 1 1 1 1 39 ILE H . 39 . HN 1 1 1487 1 2 1 1 39 ILE HB . 39 . HB 1 1 1488 1 1 1 1 39 ILE H . 39 . HN 1 1 1488 1 2 1 1 39 ILE QG . 39 . HG11 1 1 1489 1 1 1 1 39 ILE H . 39 . HN 1 1 1489 1 2 1 1 39 ILE MD . 39 . HD1% 1 1 1489 1 2 1 1 39 ILE MG . 39 . HG2% 1 1 1490 1 1 1 1 38 ASP HA . 38 . HA 1 1 1490 1 2 1 1 39 ILE H . 39 . HN 1 1 1491 1 1 1 1 96 ILE H . 96 . HN 1 1 1491 1 2 1 1 96 ILE HA . 96 . HA 1 1 1492 1 1 1 1 95 VAL HA . 95 . HA 1 1 1492 1 2 1 1 96 ILE H . 96 . HN 1 1 1493 1 1 1 1 96 ILE H . 96 . HN 1 1 1493 1 2 1 1 96 ILE MD . 96 . HD1% 1 1 1494 1 1 1 1 96 ILE H . 96 . HN 1 1 1494 1 2 1 1 96 ILE MG . 96 . HG2% 1 1 1495 1 1 1 1 96 ILE H . 96 . HN 1 1 1495 1 2 1 1 96 ILE HG12 . 96 . HG12 1 1 1496 1 1 1 1 131 TYR HA . 131 . HA 1 1 1496 1 2 1 1 132 ILE H . 132 . HN 1 1 1497 1 1 1 1 132 ILE H . 132 . HN 1 1 1497 1 2 1 1 132 ILE HB . 132 . HB 1 1 1498 1 1 1 1 132 ILE H . 132 . HN 1 1 1498 1 2 1 1 132 ILE QG . 132 . HG12 1 1 1499 1 1 1 1 36 TRP H . 36 . HN 1 1 1499 1 2 1 1 36 TRP HA . 36 . HA 1 1 1500 1 1 1 1 35 GLU HA . 35 . HA 1 1 1500 1 2 1 1 36 TRP H . 36 . HN 1 1 1501 1 1 1 1 36 TRP H . 36 . HN 1 1 1501 1 2 1 1 36 TRP HB3 . 36 . HB1 1 1 1502 1 1 1 1 36 TRP H . 36 . HN 1 1 1502 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1 1503 1 1 1 1 36 TRP HA . 36 . HA 1 1 1503 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1 1504 1 1 1 1 36 TRP H . 36 . HN 1 1 1504 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1 1505 1 1 1 1 56 GLY HA2 . 56 . HA2 1 1 1505 1 2 1 1 57 SER H . 57 . HN 1 1 1506 1 1 1 1 56 GLY HA3 . 56 . HA1 1 1 1506 1 2 1 1 57 SER H . 57 . HN 1 1 1507 1 1 1 1 57 SER H . 57 . HN 1 1 1507 1 2 1 1 57 SER QB . 57 . HB2 1 1 1508 1 1 1 1 57 SER H . 57 . HN 1 1 1508 1 2 1 1 57 SER HA . 57 . HA 1 1 1509 1 1 1 1 58 SER H . 58 . HN 1 1 1509 1 2 1 1 58 SER HA . 58 . HA 1 1 1510 1 1 1 1 57 SER HA . 57 . HA 1 1 1510 1 2 1 1 58 SER H . 58 . HN 1 1 1511 1 1 1 1 58 SER H . 58 . HN 1 1 1511 1 2 1 1 58 SER QB . 58 . HB1 1 1 1512 1 1 1 1 73 SER H . 73 . HN 1 1 1512 1 2 1 1 73 SER HA . 73 . HA 1 1 1513 1 1 1 1 72 THR HA . 72 . HA 1 1 1513 1 2 1 1 73 SER H . 73 . HN 1 1 1514 1 1 1 1 73 SER H . 73 . HN 1 1 1514 1 2 1 1 73 SER QB . 73 . HB2 1 1 1515 1 1 1 1 102 SER H . 102 . HN 1 1 1515 1 2 1 1 102 SER HA . 102 . HA 1 1 1516 1 1 1 1 101 LEU HA . 101 . HA 1 1 1516 1 2 1 1 102 SER H . 102 . HN 1 1 1517 1 1 1 1 102 SER H . 102 . HN 1 1 1517 1 2 1 1 102 SER QB . 102 . HB1 1 1 1518 1 1 1 1 118 SER H . 118 . HN 1 1 1518 1 2 1 1 118 SER HA . 118 . HA 1 1 1519 1 1 1 1 118 SER H . 118 . HN 1 1 1519 1 2 1 1 118 SER QB . 118 . HB2 1 1 1520 1 1 1 1 126 GLY HA2 . 126 . HA2 1 1 1520 1 2 1 1 127 SER H . 127 . HN 1 1 1521 1 1 1 1 126 GLY HA3 . 126 . HA1 1 1 1521 1 2 1 1 127 SER H . 127 . HN 1 1 1522 1 1 1 1 127 SER H . 127 . HN 1 1 1522 1 2 1 1 127 SER HA . 127 . HA 1 1 1523 1 1 1 1 127 SER H . 127 . HN 1 1 1523 1 2 1 1 127 SER HB2 . 127 . HB1 1 1 1524 1 1 1 1 127 SER H . 127 . HN 1 1 1524 1 2 1 1 127 SER HB3 . 127 . HB2 1 1 1525 1 1 1 1 12 PRO HA . 12 . HA 1 1 1525 1 2 1 1 13 GLY H . 13 . HN 1 1 1526 1 1 1 1 13 GLY H . 13 . HN 1 1 1526 1 2 1 1 13 GLY QA . 13 . HA2 1 1 1527 1 1 1 1 41 GLY H . 41 . HN 1 1 1527 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1 1528 1 1 1 1 41 GLY H . 41 . HN 1 1 1528 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1 1529 1 1 1 1 53 GLY H . 53 . HN 1 1 1529 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1 1530 1 1 1 1 53 GLY H . 53 . HN 1 1 1530 1 2 1 1 53 GLY HA2 . 53 . HA2 1 1 1531 1 1 1 1 55 PRO HA . 55 . HA 1 1 1531 1 2 1 1 56 GLY H . 56 . HN 1 1 1532 1 1 1 1 62 LYS HA . 62 . HA 1 1 1532 1 2 1 1 63 GLY H . 63 . HN 1 1 1533 1 1 1 1 63 GLY H . 63 . HN 1 1 1533 1 2 1 1 63 GLY HA2 . 63 . HA2 1 1 1534 1 1 1 1 63 GLY H . 63 . HN 1 1 1534 1 2 1 1 63 GLY HA3 . 63 . HA1 1 1 1535 1 1 1 1 76 ASN HA . 76 . HA 1 1 1535 1 2 1 1 77 GLY H . 77 . HN 1 1 1536 1 1 1 1 77 GLY H . 77 . HN 1 1 1536 1 2 1 1 77 GLY HA2 . 77 . HA1 1 1 1537 1 1 1 1 77 GLY H . 77 . HN 1 1 1537 1 2 1 1 77 GLY HA3 . 77 . HA2 1 1 1538 1 1 1 1 90 LEU HA . 90 . HA 1 1 1538 1 2 1 1 91 GLY H . 91 . HN 1 1 1539 1 1 1 1 91 GLY H . 91 . HN 1 1 1539 1 2 1 1 91 GLY HA3 . 91 . HA1 1 1 1540 1 1 1 1 91 GLY H . 91 . HN 1 1 1540 1 2 1 1 91 GLY HA2 . 91 . HA2 1 1 1541 1 1 1 1 108 VAL HA . 108 . HA 1 1 1541 1 2 1 1 109 GLY H . 109 . HN 1 1 1542 1 1 1 1 109 GLY H . 109 . HN 1 1 1542 1 2 1 1 109 GLY HA2 . 109 . HA2 1 1 1543 1 1 1 1 122 TYR HA . 122 . HA 1 1 1543 1 2 1 1 123 GLY H . 123 . HN 1 1 1544 1 1 1 1 123 GLY H . 123 . HN 1 1 1544 1 2 1 1 123 GLY HA2 . 123 . HA2 1 1 1545 1 1 1 1 126 GLY H . 126 . HN 1 1 1545 1 2 1 1 126 GLY HA3 . 126 . HA1 1 1 1546 1 1 1 1 126 GLY H . 126 . HN 1 1 1546 1 2 1 1 126 GLY HA2 . 126 . HA2 1 1 1547 1 1 1 1 75 GLU H . 75 . HN 1 1 1547 1 2 1 1 75 GLU HA . 75 . HA 1 1 1548 1 1 1 1 74 LEU HA . 74 . HA 1 1 1548 1 2 1 1 75 GLU H . 75 . HN 1 1 1549 1 1 1 1 75 GLU H . 75 . HN 1 1 1549 1 2 1 1 75 GLU QG . 75 . HG2 1 1 1550 1 1 1 1 82 GLU H . 82 . HN 1 1 1550 1 2 1 1 82 GLU HB2 . 82 . HB1 1 1 1551 1 1 1 1 82 GLU H . 82 . HN 1 1 1551 1 2 1 1 82 GLU HB3 . 82 . HB2 1 1 1551 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1 1552 1 1 1 1 82 GLU HA . 82 . HA 1 1 1552 1 2 1 1 83 GLU H . 83 . HN 1 1 1553 1 1 1 1 83 GLU H . 83 . HN 1 1 1553 1 2 1 1 83 GLU QG . 83 . HG2 1 1 1554 1 1 1 1 83 GLU H . 83 . HN 1 1 1554 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1 1555 1 1 1 1 83 GLU H . 83 . HN 1 1 1555 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1 1556 1 1 1 1 85 GLU H . 85 . HN 1 1 1556 1 2 1 1 85 GLU HA . 85 . HA 1 1 1557 1 1 1 1 85 GLU H . 85 . HN 1 1 1557 1 2 1 1 85 GLU HB3 . 85 . HB1 1 1 1557 1 2 1 1 85 GLU QG . 85 . HG2 1 1 1558 1 1 1 1 85 GLU H . 85 . HN 1 1 1558 1 2 1 1 85 GLU HB2 . 85 . HB2 1 1 1559 1 1 1 1 110 GLU H . 110 . HN 1 1 1559 1 2 1 1 110 GLU HA . 110 . HA 1 1 1560 1 1 1 1 140 LEU HA . 140 . HA 1 1 1560 1 2 1 1 141 GLU H . 141 . HN 1 1 1561 1 1 1 1 141 GLU H . 141 . HN 1 1 1561 1 2 1 1 141 GLU HB2 . 141 . HB2 1 1 1561 1 2 1 1 141 GLU HG3 . 141 . HG2 1 1 1562 1 1 1 1 141 GLU H . 141 . HN 1 1 1562 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1 1563 1 1 1 1 150 LEU HA . 150 . HA 1 1 1563 1 2 1 1 151 GLU H . 151 . HN 1 1 1564 1 1 1 1 151 GLU H . 151 . HN 1 1 1564 1 2 1 1 151 GLU HB3 . 151 . HB1 1 1 1564 1 2 1 1 151 GLU QG . 151 . HG2 1 1 1565 1 1 1 1 151 GLU H . 151 . HN 1 1 1565 1 2 1 1 151 GLU HB2 . 151 . HB2 1 1 1566 1 1 1 1 151 GLU H . 151 . HN 1 1 1566 1 2 1 1 151 GLU QG . 151 . HG1 1 1 1567 1 1 1 1 33 PRO HA . 33 . HA 1 1 1567 1 2 1 1 34 GLU H . 34 . HN 1 1 1568 1 1 1 1 26 GLU H . 26 . HN 1 1 1568 1 2 1 1 26 GLU HA . 26 . HA 1 1 1569 1 1 1 1 25 PRO HA . 25 . HA 1 1 1569 1 2 1 1 26 GLU H . 26 . HN 1 1 1570 1 1 1 1 93 CYS H . 93 . HN 1 1 1570 1 2 1 1 93 CYS HA . 93 . HA 1 1 1571 1 1 1 1 92 ASP HA . 92 . HA 1 1 1571 1 2 1 1 93 CYS H . 93 . HN 1 1 1572 1 1 1 1 93 CYS H . 93 . HN 1 1 1572 1 2 1 1 93 CYS QB . 93 . HB2 1 1 1573 1 1 1 1 121 CYS H . 121 . HN 1 1 1573 1 2 1 1 121 CYS HA . 121 . HA 1 1 1574 1 1 1 1 121 CYS H . 121 . HN 1 1 1574 1 2 1 1 121 CYS HB3 . 121 . HB1 1 1 1575 1 1 1 1 139 CYS H . 139 . HN 1 1 1575 1 2 1 1 139 CYS HA . 139 . HA 1 1 1576 1 1 1 1 138 LEU HA . 138 . HA 1 1 1576 1 2 1 1 139 CYS H . 139 . HN 1 1 1577 1 1 1 1 139 CYS H . 139 . HN 1 1 1577 1 2 1 1 139 CYS QB . 139 . HB1 1 1 1578 1 1 1 1 41 GLY HA3 . 41 . HA1 1 1 1578 1 2 1 1 42 ASN H . 42 . HN 1 1 1579 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1 1579 1 2 1 1 42 ASN HD21 . 42 . HD22 1 1 1580 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1 1580 1 2 1 1 42 ASN HD21 . 42 . HD22 1 1 1581 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1 1581 1 2 1 1 42 ASN HD22 . 42 . HD21 1 1 1582 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1 1582 1 2 1 1 42 ASN HD22 . 42 . HD21 1 1 1583 1 1 1 1 38 ASP H . 38 . HN 1 1 1583 1 2 1 1 38 ASP HA . 38 . HA 1 1 1584 1 1 1 1 37 LEU HA . 37 . HA 1 1 1584 1 2 1 1 38 ASP H . 38 . HN 1 1 1585 1 1 1 1 38 ASP H . 38 . HN 1 1 1585 1 2 1 1 38 ASP QB . 38 . HB2 1 1 1586 1 1 1 1 92 ASP H . 92 . HN 1 1 1586 1 2 1 1 92 ASP HA . 92 . HA 1 1 1587 1 1 1 1 91 GLY HA3 . 91 . HA1 1 1 1587 1 2 1 1 92 ASP H . 92 . HN 1 1 1588 1 1 1 1 92 ASP H . 92 . HN 1 1 1588 1 2 1 1 92 ASP HB2 . 92 . HB1 1 1 1589 1 1 1 1 93 CYS HA . 93 . HA 1 1 1589 1 2 1 1 94 ASP H . 94 . HN 1 1 1590 1 1 1 1 94 ASP H . 94 . HN 1 1 1590 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 1591 1 1 1 1 94 ASP H . 94 . HN 1 1 1591 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1 1592 1 1 1 1 100 ASP H . 100 . HN 1 1 1592 1 2 1 1 100 ASP HA . 100 . HA 1 1 1593 1 1 1 1 100 ASP H . 100 . HN 1 1 1593 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1 1594 1 1 1 1 100 ASP H . 100 . HN 1 1 1594 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1 1595 1 1 1 1 106 MET HA . 106 . HA 1 1 1595 1 2 1 1 107 ASP H . 107 . HN 1 1 1596 1 1 1 1 107 ASP H . 107 . HN 1 1 1596 1 2 1 1 107 ASP QB . 107 . HB2 1 1 1597 1 1 1 1 117 ASP H . 117 . HN 1 1 1597 1 2 1 1 117 ASP HA . 117 . HA 1 1 1598 1 1 1 1 116 ALA HA . 116 . HA 1 1 1598 1 2 1 1 117 ASP H . 117 . HN 1 1 1599 1 1 1 1 117 ASP H . 117 . HN 1 1 1599 1 2 1 1 117 ASP QB . 117 . HB2 1 1 1600 1 1 1 1 149 ASP H . 149 . HN 1 1 1600 1 2 1 1 151 GLU H . 151 . HN 1 1 1601 1 1 1 1 148 VAL HA . 148 . HA 1 1 1601 1 2 1 1 149 ASP H . 149 . HN 1 1 1602 1 1 1 1 149 ASP H . 149 . HN 1 1 1602 1 2 1 1 149 ASP HA . 149 . HA 1 1 1603 1 1 1 1 149 ASP H . 149 . HN 1 1 1603 1 2 1 1 149 ASP QB . 149 . HB2 1 1 1604 1 1 1 1 64 GLN H . 64 . HN 1 1 1604 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1 1604 1 2 1 1 64 GLN QG . 64 . HG2 1 1 1605 1 1 1 1 64 GLN H . 64 . HN 1 1 1605 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1 1606 1 1 1 1 64 GLN H . 64 . HN 1 1 1606 1 2 1 1 64 GLN QG . 64 . HG1 1 1 1607 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1 1607 1 2 1 1 64 GLN QG . 64 . HG1 1 1 1608 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1 1608 1 1 1 1 64 GLN QG . 64 . HG2 1 1 1608 1 2 1 1 64 GLN HE21 . 64 . HE21 1 1 1609 1 1 1 1 71 GLN H . 71 . HN 1 1 1609 1 2 1 1 71 GLN HA . 71 . HA 1 1 1610 1 1 1 1 70 LEU HA . 70 . HA 1 1 1610 1 2 1 1 71 GLN H . 71 . HN 1 1 1611 1 1 1 1 71 GLN H . 71 . HN 1 1 1611 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1 1611 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1 1612 1 1 1 1 71 GLN H . 71 . HN 1 1 1612 1 2 1 1 71 GLN HB2 . 71 . HB2 1 1 1613 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1 1613 1 1 1 1 71 GLN HG2 . 71 . HG2 1 1 1613 1 2 1 1 71 GLN HE21 . 71 . HE22 1 1 1614 1 1 1 1 71 GLN HE21 . 71 . HE22 1 1 1614 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1 1615 1 1 1 1 71 GLN HB3 . 71 . HB1 1 1 1615 1 1 1 1 71 GLN HG2 . 71 . HG2 1 1 1615 1 2 1 1 71 GLN HE22 . 71 . HE21 1 1 1616 1 1 1 1 81 GLN H . 81 . HN 1 1 1616 1 2 1 1 81 GLN HA . 81 . HA 1 1 1617 1 1 1 1 81 GLN HE22 . 81 . HE22 1 1 1617 1 2 1 1 81 GLN HG2 . 81 . HG2 1 1 1618 1 1 1 1 81 GLN HE22 . 81 . HE22 1 1 1618 1 2 1 1 81 GLN HG3 . 81 . HG1 1 1 1619 1 1 1 1 81 GLN HE21 . 81 . HE21 1 1 1619 1 2 1 1 81 GLN HG2 . 81 . HG2 1 1 1620 1 1 1 1 81 GLN HE21 . 81 . HE21 1 1 1620 1 2 1 1 81 GLN HG3 . 81 . HG1 1 1 1621 1 1 1 1 96 ILE HA . 96 . HA 1 1 1621 1 2 1 1 97 GLN H . 97 . HN 1 1 1622 1 1 1 1 97 GLN H . 97 . HN 1 1 1622 1 2 1 1 97 GLN QB . 97 . HB2 1 1 1623 1 1 1 1 97 GLN H . 97 . HN 1 1 1623 1 2 1 1 97 GLN HG2 . 97 . HG2 1 1 1624 1 1 1 1 97 GLN H . 97 . HN 1 1 1624 1 2 1 1 97 GLN HG3 . 97 . HG1 1 1 1625 1 1 1 1 97 GLN HE22 . 97 . HE21 1 1 1625 1 2 1 1 97 GLN HG2 . 97 . HG2 1 1 1626 1 1 1 1 97 GLN HE22 . 97 . HE21 1 1 1626 1 2 1 1 97 GLN HG3 . 97 . HG1 1 1 1627 1 1 1 1 97 GLN HE21 . 97 . HE22 1 1 1627 1 2 1 1 97 GLN HG2 . 97 . HG2 1 1 1628 1 1 1 1 97 GLN HE21 . 97 . HE22 1 1 1628 1 2 1 1 97 GLN HG3 . 97 . HG1 1 1 1629 1 1 1 1 23 MET HA . 23 . HA 1 1 1629 1 2 1 1 24 GLU H . 24 . HN 1 1 1630 1 1 1 1 24 GLU H . 24 . HN 1 1 1630 1 2 1 1 24 GLU HA . 24 . HA 1 1 1631 1 1 1 1 125 GLN H . 125 . HN 1 1 1631 1 2 1 1 125 GLN HA . 125 . HA 1 1 1632 1 1 1 1 124 PRO HA . 124 . HA 1 1 1632 1 2 1 1 125 GLN H . 125 . HN 1 1 1633 1 1 1 1 125 GLN H . 125 . HN 1 1 1633 1 2 1 1 125 GLN HB3 . 125 . HB1 1 1 1634 1 1 1 1 125 GLN H . 125 . HN 1 1 1634 1 2 1 1 125 GLN HB2 . 125 . HB2 1 1 1635 1 1 1 1 125 GLN H . 125 . HN 1 1 1635 1 2 1 1 125 GLN HG2 . 125 . HG2 1 1 1636 1 1 1 1 7 GLU H . 7 . HN 1 1 1636 1 2 1 1 7 GLU HB2 . 7 . HB2 1 1 1637 1 1 1 1 7 GLU H . 7 . HN 1 1 1637 1 2 1 1 7 GLU HB3 . 7 . HB1 1 1 1637 1 2 1 1 7 GLU HG2 . 7 . HG2 1 1 1638 1 1 1 1 7 GLU H . 7 . HN 1 1 1638 1 2 1 1 7 GLU HG3 . 7 . HG1 1 1 1639 1 1 1 1 26 GLU H . 26 . HN 1 1 1639 1 2 1 1 26 GLU QB . 26 . HB2 1 1 1640 1 1 1 1 26 GLU H . 26 . HN 1 1 1640 1 2 1 1 26 GLU QG . 26 . HG2 1 1 1641 1 1 1 1 10 GLU H . 10 . HN 1 1 1641 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1 1642 1 1 1 1 10 GLU H . 10 . HN 1 1 1642 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1 1643 1 1 1 1 10 GLU H . 10 . HN 1 1 1643 1 2 1 1 10 GLU QG . 10 . HG2 1 1 1644 1 1 1 1 36 TRP H . 36 . HN 1 1 1644 1 2 1 1 36 TRP HZ2 . 36 . HZ2 1 1 1645 1 1 1 1 36 TRP H . 36 . HN 1 1 1645 1 2 1 1 36 TRP HH2 . 36 . HH2 1 1 1645 1 2 1 1 36 TRP HZ3 . 36 . HZ3 1 1 1646 1 1 1 1 36 TRP H . 36 . HN 1 1 1646 1 2 1 1 36 TRP HB2 . 36 . HB2 1 1 1647 1 1 1 1 119 LYS HA . 119 . HA 1 1 1647 1 2 1 1 120 TYR H . 120 . HN 1 1 1648 1 1 1 1 120 TYR H . 120 . HN 1 1 1648 1 2 1 1 120 TYR HA . 120 . HA 1 1 1649 1 1 1 1 120 TYR H . 120 . HN 1 1 1649 1 2 1 1 120 TYR HB2 . 120 . HB2 1 1 1650 1 1 1 1 120 TYR H . 120 . HN 1 1 1650 1 2 1 1 120 TYR QD . 120 . HD% 1 1 1651 1 1 1 1 122 TYR H . 122 . HN 1 1 1651 1 2 1 1 122 TYR HB3 . 122 . HB2 1 1 1652 1 1 1 1 131 TYR H . 131 . HN 1 1 1652 1 2 1 1 131 TYR HA . 131 . HA 1 1 1653 1 1 1 1 130 PRO HA . 130 . HA 1 1 1653 1 2 1 1 131 TYR H . 131 . HN 1 1 1654 1 1 1 1 131 TYR H . 131 . HN 1 1 1654 1 2 1 1 131 TYR HB3 . 131 . HB1 1 1 1655 1 1 1 1 131 TYR H . 131 . HN 1 1 1655 1 2 1 1 131 TYR HB2 . 131 . HB2 1 1 1656 1 1 1 1 68 VAL HA . 68 . HA 1 1 1656 1 2 1 1 69 HIS H . 69 . HN 1 1 1657 1 1 1 1 87 VAL HA . 87 . HA 1 1 1657 1 2 1 1 88 PHE H . 88 . HN 1 1 1658 1 1 1 1 88 PHE H . 88 . HN 1 1 1658 1 2 1 1 88 PHE HA . 88 . HA 1 1 1659 1 1 1 1 88 PHE H . 88 . HN 1 1 1659 1 2 1 1 88 PHE QB . 88 . HB2 1 1 1660 1 1 1 1 88 PHE H . 88 . HN 1 1 1660 1 2 1 1 88 PHE HZ . 88 . HZ 1 1 1661 1 1 1 1 19 PHE H . 19 . HN 1 1 1661 1 2 1 1 19 PHE HA . 19 . HA 1 1 1662 1 1 1 1 19 PHE H . 19 . HN 1 1 1662 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1 1663 1 1 1 1 19 PHE H . 19 . HN 1 1 1663 1 2 1 1 19 PHE HB3 . 19 . HB1 1 1 1664 1 1 1 1 46 ARG HA . 46 . HA 1 1 1664 1 2 1 1 47 LYS H . 47 . HN 1 1 1665 1 1 1 1 47 LYS H . 47 . HN 1 1 1665 1 2 1 1 47 LYS QB . 47 . HB2 1 1 1666 1 1 1 1 47 LYS H . 47 . HN 1 1 1666 1 2 1 1 47 LYS QG . 47 . HG2 1 1 1667 1 1 1 1 47 LYS H . 47 . HN 1 1 1667 1 2 1 1 47 LYS QD . 47 . HD2 1 1 1668 1 1 1 1 47 LYS HA . 47 . HA 1 1 1668 1 2 1 1 48 LYS H . 48 . HN 1 1 1669 1 1 1 1 62 LYS H . 62 . HN 1 1 1669 1 2 1 1 62 LYS HA . 62 . HA 1 1 1670 1 1 1 1 61 VAL HA . 61 . HA 1 1 1670 1 2 1 1 62 LYS H . 62 . HN 1 1 1671 1 1 1 1 62 LYS H . 62 . HN 1 1 1671 1 2 1 1 62 LYS QB . 62 . HB2 1 1 1671 1 2 1 1 62 LYS HD2 . 62 . HD2 1 1 1672 1 1 1 1 62 LYS H . 62 . HN 1 1 1672 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1 1673 1 1 1 1 62 LYS H . 62 . HN 1 1 1673 1 2 1 1 62 LYS QG . 62 . HG1 1 1 1674 1 1 1 1 62 LYS H . 62 . HN 1 1 1674 1 2 1 1 62 LYS QE . 62 . HE2 1 1 1675 1 1 1 1 119 LYS H . 119 . HN 1 1 1675 1 2 1 1 119 LYS QB . 119 . HB2 1 1 1676 1 1 1 1 119 LYS H . 119 . HN 1 1 1676 1 2 1 1 119 LYS QD . 119 . HD2 1 1 1677 1 1 1 1 119 LYS H . 119 . HN 1 1 1677 1 2 1 1 119 LYS QE . 119 . HE2 1 1 1678 1 1 1 1 144 LEU HA . 144 . HA 1 1 1678 1 2 1 1 145 LYS H . 145 . HN 1 1 1679 1 1 1 1 145 LYS H . 145 . HN 1 1 1679 1 2 1 1 145 LYS HB2 . 145 . HB2 1 1 1679 1 2 1 1 145 LYS QD . 145 . HD2 1 1 1680 1 1 1 1 145 LYS H . 145 . HN 1 1 1680 1 2 1 1 145 LYS HG2 . 145 . HG1 1 1 1681 1 1 1 1 145 LYS H . 145 . HN 1 1 1681 1 2 1 1 145 LYS HG3 . 145 . HG2 1 1 1682 1 1 1 1 145 LYS H . 145 . HN 1 1 1682 1 2 1 1 145 LYS QD . 145 . HD2 1 1 1683 1 1 1 1 46 ARG H . 46 . HN 1 1 1683 1 2 1 1 46 ARG HA . 46 . HA 1 1 1684 1 1 1 1 45 LEU HA . 45 . HA 1 1 1684 1 2 1 1 46 ARG H . 46 . HN 1 1 1685 1 1 1 1 46 ARG H . 46 . HN 1 1 1685 1 2 1 1 46 ARG QB . 46 . HB2 1 1 1686 1 1 1 1 46 ARG H . 46 . HN 1 1 1686 1 2 1 1 46 ARG QG . 46 . HG2 1 1 1687 1 1 1 1 46 ARG H . 46 . HN 1 1 1687 1 2 1 1 46 ARG QD . 46 . HD2 1 1 1688 1 1 1 1 46 ARG H . 46 . HN 1 1 1688 1 2 1 1 46 ARG HH11 . 46 . HH11 1 1 1688 1 2 1 1 46 ARG QH2 . 46 . HH21 1 1 1689 1 1 1 1 46 ARG H . 46 . HN 1 1 1689 1 2 1 1 46 ARG HE . 46 . HE 1 1 1690 1 1 1 1 59 ARG H . 59 . HN 1 1 1690 1 2 1 1 59 ARG HA . 59 . HA 1 1 1691 1 1 1 1 58 SER HA . 58 . HA 1 1 1691 1 2 1 1 59 ARG H . 59 . HN 1 1 1692 1 1 1 1 59 ARG H . 59 . HN 1 1 1692 1 2 1 1 59 ARG HB3 . 59 . HB2 1 1 1692 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1 1693 1 1 1 1 59 ARG H . 59 . HN 1 1 1693 1 2 1 1 59 ARG HB2 . 59 . HB1 1 1 1694 1 1 1 1 59 ARG H . 59 . HN 1 1 1694 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1 1695 1 1 1 1 79 ARG H . 79 . HN 1 1 1695 1 2 1 1 79 ARG HA . 79 . HA 1 1 1696 1 1 1 1 78 THR HA . 78 . HA 1 1 1696 1 2 1 1 79 ARG H . 79 . HN 1 1 1697 1 1 1 1 79 ARG H . 79 . HN 1 1 1697 1 2 1 1 79 ARG QG . 79 . HG2 1 1 1698 1 1 1 1 79 ARG H . 79 . HN 1 1 1698 1 2 1 1 79 ARG QB . 79 . HB2 1 1 1699 1 1 1 1 79 ARG H . 79 . HN 1 1 1699 1 2 1 1 79 ARG QD . 79 . HD2 1 1 1700 1 1 1 1 51 VAL H . 51 . HN 1 1 1700 1 2 1 1 111 THR MG . 111 . HG2% 1 1 1701 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1 1701 1 2 1 1 51 VAL H . 51 . HN 1 1 1702 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1 1702 1 1 1 1 50 LEU HG . 50 . HG 1 1 1702 1 2 1 1 51 VAL H . 51 . HN 1 1 1703 1 1 1 1 51 VAL H . 51 . HN 1 1 1703 1 2 1 1 111 THR HB . 111 . HB 1 1 1704 1 1 1 1 51 VAL H . 51 . HN 1 1 1704 1 2 1 1 110 GLU HA . 110 . HA 1 1 1705 1 1 1 1 51 VAL H . 51 . HN 1 1 1705 1 2 1 1 111 THR H . 111 . HN 1 1 1706 1 1 1 1 50 LEU H . 50 . HN 1 1 1706 1 2 1 1 51 VAL H . 51 . HN 1 1 1707 1 1 1 1 61 VAL H . 61 . HN 1 1 1707 1 2 1 1 147 ALA MB . 147 . HB% 1 1 1708 1 1 1 1 61 VAL H . 61 . HN 1 1 1708 1 2 1 1 64 GLN HB2 . 64 . HB2 1 1 1709 1 1 1 1 61 VAL H . 61 . HN 1 1 1709 1 2 1 1 64 GLN QG . 64 . HG2 1 1 1710 1 1 1 1 60 PRO HA . 60 . HA 1 1 1710 1 2 1 1 61 VAL H . 61 . HN 1 1 1711 1 1 1 1 61 VAL H . 61 . HN 1 1 1711 1 2 1 1 63 GLY H . 63 . HN 1 1 1712 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1 1712 1 2 1 1 65 VAL H . 65 . HN 1 1 1713 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1 1713 1 1 1 1 64 GLN QG . 64 . HG2 1 1 1713 1 2 1 1 65 VAL H . 65 . HN 1 1 1714 1 1 1 1 65 VAL H . 65 . HN 1 1 1714 1 2 1 1 147 ALA HA . 147 . HA 1 1 1715 1 1 1 1 65 VAL H . 65 . HN 1 1 1715 1 2 1 1 148 VAL H . 148 . HN 1 1 1716 1 1 1 1 65 VAL QG . 65 . HG2% 1 1 1716 1 2 1 1 66 VAL H . 66 . HN 1 1 1717 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1 1717 1 2 1 1 66 VAL H . 66 . HN 1 1 1718 1 1 1 1 66 VAL H . 66 . HN 1 1 1718 1 2 1 1 87 VAL HA . 87 . HA 1 1 1719 1 1 1 1 68 VAL H . 68 . HN 1 1 1719 1 2 1 1 87 VAL QG . 87 . HG2% 1 1 1720 1 1 1 1 68 VAL H . 68 . HN 1 1 1720 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1 1721 1 1 1 1 68 VAL H . 68 . HN 1 1 1721 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1 1722 1 1 1 1 68 VAL H . 68 . HN 1 1 1722 1 2 1 1 86 LEU H . 86 . HN 1 1 1723 1 1 1 1 72 THR MG . 72 . HG2% 1 1 1723 1 2 1 1 80 VAL H . 80 . HN 1 1 1724 1 1 1 1 79 ARG QB . 79 . HB2 1 1 1724 1 2 1 1 80 VAL H . 80 . HN 1 1 1725 1 1 1 1 79 ARG QD . 79 . HD2 1 1 1725 1 2 1 1 80 VAL H . 80 . HN 1 1 1726 1 1 1 1 74 LEU HA . 74 . HA 1 1 1726 1 2 1 1 80 VAL H . 80 . HN 1 1 1727 1 1 1 1 73 SER HA . 73 . HA 1 1 1727 1 2 1 1 80 VAL H . 80 . HN 1 1 1728 1 1 1 1 80 VAL H . 80 . HN 1 1 1728 1 2 1 1 81 GLN H . 81 . HN 1 1 1729 1 1 1 1 72 THR H . 72 . HN 1 1 1729 1 2 1 1 80 VAL H . 80 . HN 1 1 1730 1 1 1 1 86 LEU HB2 . 86 . HB2 1 1 1730 1 2 1 1 87 VAL H . 87 . HN 1 1 1731 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1 1731 1 2 1 1 87 VAL H . 87 . HN 1 1 1732 1 1 1 1 87 VAL H . 87 . HN 1 1 1732 1 2 1 1 88 PHE QD . 88 . HD% 1 1 1733 1 1 1 1 93 CYS HB2 . 93 . HB2 1 1 1733 1 2 1 1 95 VAL H . 95 . HN 1 1 1734 1 1 1 1 93 CYS HB3 . 93 . HB1 1 1 1734 1 2 1 1 95 VAL H . 95 . HN 1 1 1735 1 1 1 1 94 ASP H . 94 . HN 1 1 1735 1 2 1 1 95 VAL H . 95 . HN 1 1 1736 1 1 1 1 103 VAL H . 103 . HN 1 1 1736 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1 1737 1 1 1 1 103 VAL H . 103 . HN 1 1 1737 1 2 1 1 104 PRO QD . 104 . HD2 1 1 1738 1 1 1 1 102 SER H . 102 . HN 1 1 1738 1 2 1 1 103 VAL H . 103 . HN 1 1 1739 1 1 1 1 107 ASP QB . 107 . HB1 1 1 1739 1 2 1 1 108 VAL H . 108 . HN 1 1 1740 1 1 1 1 108 VAL H . 108 . HN 1 1 1740 1 2 1 1 109 GLY HA2 . 109 . HA2 1 1 1741 1 1 1 1 58 SER H . 58 . HN 1 1 1741 1 2 1 1 108 VAL H . 108 . HN 1 1 1742 1 1 1 1 114 VAL H . 114 . HN 1 1 1742 1 2 1 1 114 VAL QG . 114 . HG1% 1 1 1743 1 1 1 1 114 VAL H . 114 . HN 1 1 1743 1 2 1 1 115 THR HA . 115 . HA 1 1 1744 1 1 1 1 114 VAL H . 114 . HN 1 1 1744 1 2 1 1 140 LEU H . 140 . HN 1 1 1745 1 1 1 1 70 LEU QB . 70 . HB2 1 1 1745 1 2 1 1 142 VAL H . 142 . HN 1 1 1746 1 1 1 1 112 ALA MB . 112 . HB1 1 1 1746 1 2 1 1 142 VAL H . 142 . HN 1 1 1747 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1 1747 1 2 1 1 148 VAL H . 148 . HN 1 1 1748 1 1 1 1 147 ALA MB . 147 . HB% 1 1 1748 1 2 1 1 148 VAL H . 148 . HN 1 1 1749 1 1 1 1 65 VAL HB . 65 . HB 1 1 1749 1 2 1 1 148 VAL H . 148 . HN 1 1 1750 1 1 1 1 146 THR HB . 146 . HB 1 1 1750 1 2 1 1 148 VAL H . 148 . HN 1 1 1751 1 1 1 1 36 TRP HA . 36 . HA 1 1 1751 1 2 1 1 37 LEU H . 37 . HN 1 1 1752 1 1 1 1 37 LEU H . 37 . HN 1 1 1752 1 2 1 1 47 LYS H . 47 . HN 1 1 1753 1 1 1 1 40 LEU H . 40 . HN 1 1 1753 1 2 1 1 41 GLY H . 41 . HN 1 1 1754 1 1 1 1 44 LEU H . 44 . HN 1 1 1754 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1 1755 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1 1755 1 2 1 1 44 LEU H . 44 . HN 1 1 1756 1 1 1 1 43 GLY HA3 . 43 . HA2 1 1 1756 1 2 1 1 44 LEU H . 44 . HN 1 1 1757 1 1 1 1 44 LEU H . 44 . HN 1 1 1757 1 2 1 1 45 LEU H . 45 . HN 1 1 1758 1 1 1 1 43 GLY H . 43 . HN 1 1 1758 1 2 1 1 44 LEU H . 44 . HN 1 1 1759 1 1 1 1 44 LEU H . 44 . HN 1 1 1759 1 2 1 1 117 ASP H . 117 . HN 1 1 1760 1 1 1 1 42 ASN H . 42 . HN 1 1 1760 1 2 1 1 44 LEU H . 44 . HN 1 1 1761 1 1 1 1 44 LEU QB . 44 . HB1 1 1 1761 1 2 1 1 45 LEU H . 45 . HN 1 1 1762 1 1 1 1 44 LEU HA . 44 . HA 1 1 1762 1 2 1 1 45 LEU H . 45 . HN 1 1 1763 1 1 1 1 38 ASP HA . 38 . HA 1 1 1763 1 2 1 1 45 LEU H . 45 . HN 1 1 1764 1 1 1 1 45 LEU H . 45 . HN 1 1 1764 1 2 1 1 46 ARG HA . 46 . HA 1 1 1765 1 1 1 1 43 GLY HA3 . 43 . HA2 1 1 1765 1 2 1 1 45 LEU H . 45 . HN 1 1 1766 1 1 1 1 49 THR HB . 49 . HB 1 1 1766 1 2 1 1 50 LEU H . 50 . HN 1 1 1767 1 1 1 1 49 THR HA . 49 . HA 1 1 1767 1 2 1 1 50 LEU H . 50 . HN 1 1 1768 1 1 1 1 50 LEU H . 50 . HN 1 1 1768 1 2 1 1 112 ALA HA . 112 . HA 1 1 1769 1 1 1 1 70 LEU H . 70 . HN 1 1 1769 1 2 1 1 83 GLU HB3 . 83 . HB1 1 1 1770 1 1 1 1 70 LEU H . 70 . HN 1 1 1770 1 2 1 1 83 GLU HA . 83 . HA 1 1 1771 1 1 1 1 70 LEU H . 70 . HN 1 1 1771 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1 1772 1 1 1 1 74 LEU H . 74 . HN 1 1 1772 1 2 1 1 139 CYS QB . 139 . HB2 1 1 1773 1 1 1 1 73 SER QB . 73 . HB2 1 1 1773 1 2 1 1 74 LEU H . 74 . HN 1 1 1774 1 1 1 1 74 LEU H . 74 . HN 1 1 1774 1 2 1 1 78 THR HA . 78 . HA 1 1 1774 1 2 1 1 78 THR HB . 78 . HB 1 1 1775 1 1 1 1 74 LEU H . 74 . HN 1 1 1775 1 2 1 1 79 ARG HA . 79 . HA 1 1 1776 1 1 1 1 73 SER HA . 73 . HA 1 1 1776 1 2 1 1 74 LEU H . 74 . HN 1 1 1777 1 1 1 1 85 GLU HA . 85 . HA 1 1 1777 1 2 1 1 86 LEU H . 86 . HN 1 1 1778 1 1 1 1 89 THR MG . 89 . HG2% 1 1 1778 1 2 1 1 90 LEU H . 90 . HN 1 1 1779 1 1 1 1 65 VAL HA . 65 . HA 1 1 1779 1 2 1 1 90 LEU H . 90 . HN 1 1 1780 1 1 1 1 89 THR HA . 89 . HA 1 1 1780 1 2 1 1 90 LEU H . 90 . HN 1 1 1781 1 1 1 1 98 ALA MB . 98 . HB% 1 1 1781 1 2 1 1 99 LEU H . 99 . HN 1 1 1782 1 1 1 1 97 GLN HA . 97 . HA 1 1 1782 1 2 1 1 99 LEU H . 99 . HN 1 1 1783 1 1 1 1 98 ALA H . 98 . HN 1 1 1783 1 2 1 1 99 LEU H . 99 . HN 1 1 1784 1 1 1 1 99 LEU H . 99 . HN 1 1 1784 1 2 1 1 101 LEU H . 101 . HN 1 1 1785 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 1785 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 1785 1 2 1 1 101 LEU H . 101 . HN 1 1 1786 1 1 1 1 101 LEU H . 101 . HN 1 1 1786 1 2 1 1 101 LEU HG . 101 . HG 1 1 1787 1 1 1 1 100 ASP HB3 . 100 . HB1 1 1 1787 1 2 1 1 101 LEU H . 101 . HN 1 1 1788 1 1 1 1 101 LEU H . 101 . HN 1 1 1788 1 2 1 1 102 SER QB . 102 . HB2 1 1 1789 1 1 1 1 98 ALA HA . 98 . HA 1 1 1789 1 2 1 1 101 LEU H . 101 . HN 1 1 1790 1 1 1 1 101 LEU H . 101 . HN 1 1 1790 1 2 1 1 102 SER H . 102 . HN 1 1 1791 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 1791 1 2 1 1 105 LEU H . 105 . HN 1 1 1792 1 1 1 1 104 PRO HB2 . 104 . HB1 1 1 1792 1 2 1 1 105 LEU H . 105 . HN 1 1 1793 1 1 1 1 105 LEU H . 105 . HN 1 1 1793 1 2 1 1 106 MET H . 106 . HN 1 1 1794 1 1 1 1 137 ALA HA . 137 . HA 1 1 1794 1 2 1 1 138 LEU H . 138 . HN 1 1 1795 1 1 1 1 118 SER QB . 118 . HB2 1 1 1795 1 2 1 1 138 LEU H . 138 . HN 1 1 1796 1 1 1 1 138 LEU MD2 . 138 . HD2% 1 1 1796 1 2 1 1 140 LEU H . 140 . HN 1 1 1797 1 1 1 1 138 LEU MD1 . 138 . HD1% 1 1 1797 1 2 1 1 140 LEU H . 140 . HN 1 1 1798 1 1 1 1 138 LEU HB2 . 138 . HB2 1 1 1798 1 2 1 1 140 LEU H . 140 . HN 1 1 1799 1 1 1 1 140 LEU H . 140 . HN 1 1 1799 1 2 1 1 141 GLU HB2 . 141 . HB2 1 1 1800 1 1 1 1 139 CYS HA . 139 . HA 1 1 1800 1 2 1 1 140 LEU H . 140 . HN 1 1 1801 1 1 1 1 64 GLN QG . 64 . HG2 1 1 1801 1 2 1 1 150 LEU H . 150 . HN 1 1 1802 1 1 1 1 149 ASP QB . 149 . HB2 1 1 1802 1 2 1 1 150 LEU H . 150 . HN 1 1 1803 1 1 1 1 148 VAL HA . 148 . HA 1 1 1803 1 2 1 1 150 LEU H . 150 . HN 1 1 1804 1 1 1 1 149 ASP HA . 149 . HA 1 1 1804 1 2 1 1 150 LEU H . 150 . HN 1 1 1805 1 1 1 1 150 LEU H . 150 . HN 1 1 1805 1 2 1 1 151 GLU H . 151 . HN 1 1 1806 1 1 1 1 63 GLY H . 63 . HN 1 1 1806 1 2 1 1 64 GLN H . 64 . HN 1 1 1807 1 1 1 1 48 LYS H . 48 . HN 1 1 1807 1 2 1 1 49 THR H . 49 . HN 1 1 1808 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1 1808 1 2 1 1 67 THR H . 67 . HN 1 1 1809 1 1 1 1 66 VAL HB . 66 . HB 1 1 1809 1 2 1 1 67 THR H . 67 . HN 1 1 1810 1 1 1 1 67 THR H . 67 . HN 1 1 1810 1 2 1 1 144 LEU HA . 144 . HA 1 1 1811 1 1 1 1 67 THR H . 67 . HN 1 1 1811 1 2 1 1 146 THR H . 146 . HN 1 1 1812 1 1 1 1 72 THR H . 72 . HN 1 1 1812 1 2 1 1 81 GLN H . 81 . HN 1 1 1813 1 1 1 1 72 THR H . 72 . HN 1 1 1813 1 2 1 1 81 GLN HB2 . 81 . HB2 1 1 1814 1 1 1 1 71 GLN QB . 71 . HB2 1 1 1814 1 2 1 1 72 THR H . 72 . HN 1 1 1815 1 1 1 1 71 GLN HG2 . 71 . HG2 1 1 1815 1 2 1 1 72 THR H . 72 . HN 1 1 1816 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1 1816 1 2 1 1 72 THR H . 72 . HN 1 1 1817 1 1 1 1 72 THR H . 72 . HN 1 1 1817 1 2 1 1 80 VAL MG2 . 80 . HG2% 1 1 1818 1 1 1 1 80 VAL MG1 . 80 . HG1% 1 1 1818 1 2 1 1 81 GLN H . 81 . HN 1 1 1819 1 1 1 1 74 LEU HG . 74 . HG 1 1 1819 1 2 1 1 78 THR H . 78 . HN 1 1 1820 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1 1820 1 2 1 1 78 THR H . 78 . HN 1 1 1821 1 1 1 1 77 GLY HA2 . 77 . HA1 1 1 1821 1 2 1 1 78 THR H . 78 . HN 1 1 1822 1 1 1 1 78 THR H . 78 . HN 1 1 1822 1 2 1 1 79 ARG HA . 79 . HA 1 1 1823 1 1 1 1 81 GLN H . 81 . HN 1 1 1823 1 2 1 1 82 GLU HA . 82 . HA 1 1 1824 1 1 1 1 73 SER HA . 73 . HA 1 1 1824 1 2 1 1 78 THR H . 78 . HN 1 1 1825 1 1 1 1 77 GLY H . 77 . HN 1 1 1825 1 2 1 1 78 THR H . 78 . HN 1 1 1826 1 1 1 1 79 ARG HA . 79 . HA 1 1 1826 1 2 1 1 81 GLN H . 81 . HN 1 1 1827 1 1 1 1 88 PHE QD . 88 . HD% 1 1 1827 1 2 1 1 89 THR H . 89 . HN 1 1 1828 1 1 1 1 88 PHE QB . 88 . HB2 1 1 1828 1 2 1 1 89 THR H . 89 . HN 1 1 1829 1 1 1 1 111 THR H . 111 . HN 1 1 1829 1 2 1 1 143 THR MG . 143 . HG2% 1 1 1830 1 1 1 1 51 VAL MG1 . 51 . HG2% 1 1 1830 1 2 1 1 111 THR H . 111 . HN 1 1 1831 1 1 1 1 50 LEU MD2 . 50 . HD2% 1 1 1831 1 2 1 1 111 THR H . 111 . HN 1 1 1832 1 1 1 1 110 GLU HB3 . 110 . HB2 1 1 1832 1 2 1 1 111 THR H . 111 . HN 1 1 1833 1 1 1 1 110 GLU QG . 110 . HG2 1 1 1833 1 2 1 1 111 THR H . 111 . HN 1 1 1834 1 1 1 1 49 THR HA . 49 . HA 1 1 1834 1 2 1 1 111 THR H . 111 . HN 1 1 1835 1 1 1 1 51 VAL HA . 51 . HA 1 1 1835 1 2 1 1 111 THR H . 111 . HN 1 1 1836 1 1 1 1 114 VAL MG1 . 114 . HG1% 1 1 1836 1 2 1 1 115 THR H . 115 . HN 1 1 1837 1 1 1 1 46 ARG HG3 . 46 . HG1 1 1 1837 1 2 1 1 115 THR H . 115 . HN 1 1 1838 1 1 1 1 46 ARG QH2 . 46 . HH21 1 1 1838 1 2 1 1 115 THR H . 115 . HN 1 1 1839 1 1 1 1 47 LYS H . 47 . HN 1 1 1839 1 2 1 1 115 THR H . 115 . HN 1 1 1840 1 1 1 1 142 VAL MG2 . 142 . HG2% 1 1 1840 1 2 1 1 143 THR H . 143 . HN 1 1 1841 1 1 1 1 142 VAL MG1 . 142 . HG1% 1 1 1841 1 2 1 1 143 THR H . 143 . HN 1 1 1842 1 1 1 1 142 VAL HB . 142 . HB 1 1 1842 1 2 1 1 143 THR H . 143 . HN 1 1 1843 1 1 1 1 69 HIS HA . 69 . HA 1 1 1843 1 2 1 1 143 THR H . 143 . HN 1 1 1844 1 1 1 1 69 HIS H . 69 . HN 1 1 1844 1 2 1 1 143 THR H . 143 . HN 1 1 1845 1 1 1 1 145 LYS H . 145 . HN 1 1 1845 1 2 1 1 146 THR H . 146 . HN 1 1 1846 1 1 1 1 67 THR HA . 67 . HA 1 1 1846 1 2 1 1 146 THR H . 146 . HN 1 1 1847 1 1 1 1 145 LYS HB3 . 145 . HB1 1 1 1847 1 2 1 1 146 THR H . 146 . HN 1 1 1848 1 1 1 1 145 LYS HB2 . 145 . HB2 1 1 1848 1 2 1 1 146 THR H . 146 . HN 1 1 1849 1 1 1 1 144 LEU MD1 . 144 . HD1% 1 1 1849 1 2 1 1 146 THR H . 146 . HN 1 1 1850 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 1850 1 2 1 1 146 THR H . 146 . HN 1 1 1851 1 1 1 1 116 ALA H . 116 . HN 1 1 1851 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 1852 1 1 1 1 112 ALA H . 112 . HN 1 1 1852 1 2 1 1 143 THR MG . 143 . HG2% 1 1 1853 1 1 1 1 111 THR MG . 111 . HG2% 1 1 1853 1 2 1 1 112 ALA H . 112 . HN 1 1 1854 1 1 1 1 50 LEU HB2 . 50 . HB2 1 1 1854 1 2 1 1 112 ALA H . 112 . HN 1 1 1855 1 1 1 1 106 MET ME . 106 . HE% 1 1 1855 1 2 1 1 112 ALA H . 112 . HN 1 1 1856 1 1 1 1 51 VAL H . 51 . HN 1 1 1856 1 2 1 1 112 ALA H . 112 . HN 1 1 1857 1 1 1 1 96 ILE MD . 96 . HD1% 1 1 1857 1 2 1 1 98 ALA H . 98 . HN 1 1 1858 1 1 1 1 97 GLN QB . 97 . HB2 1 1 1858 1 2 1 1 98 ALA H . 98 . HN 1 1 1859 1 1 1 1 98 ALA H . 98 . HN 1 1 1859 1 2 1 1 101 LEU H . 101 . HN 1 1 1860 1 1 1 1 31 PRO HG3 . 31 . HG1 1 1 1860 1 2 1 1 32 ALA H . 32 . HN 1 1 1861 1 1 1 1 31 PRO HB3 . 31 . HB1 1 1 1861 1 2 1 1 32 ALA H . 32 . HN 1 1 1862 1 1 1 1 132 ILE MG . 132 . HG2% 1 1 1862 1 2 1 1 136 ALA H . 136 . HN 1 1 1863 1 1 1 1 135 HIS QB . 135 . HB2 1 1 1863 1 2 1 1 136 ALA H . 136 . HN 1 1 1864 1 1 1 1 118 SER QB . 118 . HB2 1 1 1864 1 2 1 1 136 ALA H . 136 . HN 1 1 1865 1 1 1 1 135 HIS H . 135 . HN 1 1 1865 1 2 1 1 136 ALA H . 136 . HN 1 1 1866 1 1 1 1 136 ALA MB . 136 . HB% 1 1 1866 1 2 1 1 137 ALA H . 137 . HN 1 1 1867 1 1 1 1 147 ALA H . 147 . HN 1 1 1867 1 2 1 1 148 VAL QG . 148 . HG1% 1 1 1868 1 1 1 1 146 THR HB . 146 . HB 1 1 1868 1 2 1 1 147 ALA H . 147 . HN 1 1 1869 1 1 1 1 31 PRO HD2 . 31 . HD1 1 1 1869 1 2 1 1 32 ALA H . 32 . HN 1 1 1870 1 1 1 1 31 PRO HD3 . 31 . HD2 1 1 1870 1 2 1 1 32 ALA H . 32 . HN 1 1 1871 1 1 1 1 31 PRO HB2 . 31 . HB2 1 1 1871 1 2 1 1 32 ALA H . 32 . HN 1 1 1872 1 1 1 1 30 ALA MB . 30 . HB% 1 1 1872 1 2 1 1 32 ALA H . 32 . HN 1 1 1873 1 1 1 1 37 LEU HG . 37 . HG 1 1 1873 1 2 1 1 39 ILE H . 39 . HN 1 1 1874 1 1 1 1 95 VAL MG2 . 95 . HG2% 1 1 1874 1 2 1 1 96 ILE H . 96 . HN 1 1 1875 1 1 1 1 95 VAL HB . 95 . HB 1 1 1875 1 2 1 1 96 ILE H . 96 . HN 1 1 1876 1 1 1 1 127 SER H . 127 . HN 1 1 1876 1 2 1 1 132 ILE H . 132 . HN 1 1 1877 1 1 1 1 122 TYR QE . 122 . HE% 1 1 1877 1 2 1 1 132 ILE H . 132 . HN 1 1 1878 1 1 1 1 125 GLN H . 125 . HN 1 1 1878 1 2 1 1 132 ILE H . 132 . HN 1 1 1879 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1 1879 1 2 1 1 36 TRP HE1 . 36 . HE1 1 1 1880 1 1 1 1 66 VAL H . 66 . HN 1 1 1880 1 2 1 1 88 PHE H . 88 . HN 1 1 1881 1 1 1 1 66 VAL HB . 66 . HB 1 1 1881 1 2 1 1 88 PHE H . 88 . HN 1 1 1882 1 1 1 1 87 VAL QG . 87 . HG1% 1 1 1882 1 2 1 1 88 PHE H . 88 . HN 1 1 1883 1 1 1 1 119 LYS H . 119 . HN 1 1 1883 1 2 1 1 120 TYR H . 120 . HN 1 1 1884 1 1 1 1 120 TYR H . 120 . HN 1 1 1884 1 2 1 1 121 CYS H . 121 . HN 1 1 1885 1 1 1 1 97 GLN QB . 97 . HB2 1 1 1885 1 2 1 1 120 TYR H . 120 . HN 1 1 1886 1 1 1 1 119 LYS QD . 119 . HD2 1 1 1886 1 2 1 1 120 TYR H . 120 . HN 1 1 1887 1 1 1 1 122 TYR H . 122 . HN 1 1 1887 1 2 1 1 138 LEU HG . 138 . HG 1 1 1888 1 1 1 1 122 TYR H . 122 . HN 1 1 1888 1 2 1 1 125 GLN HB2 . 125 . HB2 1 1 1889 1 1 1 1 121 CYS HB3 . 121 . HB1 1 1 1889 1 2 1 1 122 TYR H . 122 . HN 1 1 1890 1 1 1 1 118 SER HA . 118 . HA 1 1 1890 1 2 1 1 122 TYR H . 122 . HN 1 1 1891 1 1 1 1 120 TYR HA . 120 . HA 1 1 1891 1 2 1 1 122 TYR H . 122 . HN 1 1 1892 1 1 1 1 122 TYR H . 122 . HN 1 1 1892 1 2 1 1 123 GLY H . 123 . HN 1 1 1893 1 1 1 1 122 TYR H . 122 . HN 1 1 1893 1 2 1 1 132 ILE QG . 132 . HG11 1 1 1894 1 1 1 1 130 PRO HB2 . 130 . HB2 1 1 1894 1 2 1 1 131 TYR H . 131 . HN 1 1 1895 1 1 1 1 130 PRO HD2 . 130 . HD2 1 1 1895 1 2 1 1 131 TYR H . 131 . HN 1 1 1896 1 1 1 1 127 SER HA . 127 . HA 1 1 1896 1 2 1 1 131 TYR H . 131 . HN 1 1 1897 1 1 1 1 69 HIS H . 69 . HN 1 1 1897 1 2 1 1 142 VAL HA . 142 . HA 1 1 1898 1 1 1 1 69 HIS H . 69 . HN 1 1 1898 1 2 1 1 143 THR HB . 143 . HB 1 1 1899 1 1 1 1 68 VAL HB . 68 . HB 1 1 1899 1 2 1 1 69 HIS H . 69 . HN 1 1 1900 1 1 1 1 69 HIS H . 69 . HN 1 1 1900 1 2 1 1 145 LYS HG2 . 145 . HG1 1 1 1901 1 1 1 1 69 HIS H . 69 . HN 1 1 1901 1 2 1 1 145 LYS HG3 . 145 . HG2 1 1 1902 1 1 1 1 64 GLN H . 64 . HN 1 1 1902 1 2 1 1 90 LEU QD . 90 . HD2% 1 1 1903 1 1 1 1 61 VAL QG . 61 . HG1% 1 1 1903 1 2 1 1 64 GLN H . 64 . HN 1 1 1904 1 1 1 1 64 GLN H . 64 . HN 1 1 1904 1 2 1 1 90 LEU QB . 90 . HB2 1 1 1905 1 1 1 1 61 VAL QG . 61 . HG2% 1 1 1905 1 2 1 1 64 GLN HE22 . 64 . HE22 1 1 1906 1 1 1 1 64 GLN HA . 64 . HA 1 1 1906 1 2 1 1 64 GLN HE22 . 64 . HE22 1 1 1907 1 1 1 1 64 GLN HE22 . 64 . HE22 1 1 1907 1 2 1 1 149 ASP HA . 149 . HA 1 1 1908 1 1 1 1 64 GLN HE22 . 64 . HE22 1 1 1908 1 2 1 1 149 ASP H . 149 . HN 1 1 1909 1 1 1 1 61 VAL QG . 61 . HG2% 1 1 1909 1 2 1 1 64 GLN HE21 . 64 . HE21 1 1 1910 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1 1910 1 2 1 1 149 ASP HA . 149 . HA 1 1 1911 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1 1911 1 2 1 1 150 LEU H . 150 . HN 1 1 1912 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1 1912 1 2 1 1 64 GLN HE21 . 64 . HE21 1 1 1913 1 1 1 1 96 ILE MG . 96 . HG2% 1 1 1913 1 2 1 1 97 GLN H . 97 . HN 1 1 1914 1 1 1 1 96 ILE MD . 96 . HD1% 1 1 1914 1 2 1 1 97 GLN H . 97 . HN 1 1 1915 1 1 1 1 96 ILE HB . 96 . HB 1 1 1915 1 2 1 1 97 GLN H . 97 . HN 1 1 1916 1 1 1 1 97 GLN H . 97 . HN 1 1 1916 1 2 1 1 100 ASP H . 100 . HN 1 1 1917 1 1 1 1 97 GLN QB . 97 . HB2 1 1 1917 1 2 1 1 97 GLN HE22 . 97 . HE21 1 1 1918 1 1 1 1 97 GLN HE21 . 97 . HE22 1 1 1918 1 2 1 1 101 LEU H . 101 . HN 1 1 1919 1 1 1 1 94 ASP H . 94 . HN 1 1 1919 1 2 1 1 97 GLN HE21 . 97 . HE22 1 1 1920 1 1 1 1 97 GLN HE21 . 97 . HE22 1 1 1920 1 2 1 1 100 ASP H . 100 . HN 1 1 1921 1 1 1 1 97 GLN HE21 . 97 . HE22 1 1 1921 1 2 1 1 101 LEU HG . 101 . HG 1 1 1922 1 1 1 1 97 GLN HE22 . 97 . HE21 1 1 1922 1 2 1 1 101 LEU MD1 . 101 . HD1% 1 1 1923 1 1 1 1 124 PRO HB2 . 124 . HB2 1 1 1923 1 2 1 1 125 GLN H . 125 . HN 1 1 1924 1 1 1 1 125 GLN H . 125 . HN 1 1 1924 1 2 1 1 126 GLY H . 126 . HN 1 1 1925 1 1 1 1 125 GLN H . 125 . HN 1 1 1925 1 2 1 1 127 SER H . 127 . HN 1 1 1926 1 1 1 1 122 TYR HA . 122 . HA 1 1 1926 1 2 1 1 125 GLN HE22 . 125 . HE21 1 1 1927 1 1 1 1 124 PRO HD3 . 124 . HD2 1 1 1927 1 2 1 1 125 GLN HE22 . 125 . HE21 1 1 1928 1 1 1 1 125 GLN H . 125 . HN 1 1 1928 1 2 1 1 125 GLN HE21 . 125 . HE22 1 1 1929 1 1 1 1 120 TYR HA . 120 . HA 1 1 1929 1 2 1 1 125 GLN HE22 . 125 . HE21 1 1 1930 1 1 1 1 71 GLN H . 71 . HN 1 1 1930 1 2 1 1 141 GLU H . 141 . HN 1 1 1931 1 1 1 1 70 LEU QB . 70 . HB1 1 1 1931 1 2 1 1 71 GLN H . 71 . HN 1 1 1932 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1 1932 1 2 1 1 71 GLN H . 71 . HN 1 1 1933 1 1 1 1 71 GLN H . 71 . HN 1 1 1933 1 2 1 1 71 GLN HE22 . 71 . HE21 1 1 1934 1 1 1 1 69 HIS HE1 . 69 . HE1 1 1 1934 1 2 1 1 71 GLN HE22 . 71 . HE21 1 1 1935 1 1 1 1 71 GLN HE22 . 71 . HE21 1 1 1935 1 2 1 1 113 MET HA . 113 . HA 1 1 1936 1 1 1 1 71 GLN HE22 . 71 . HE21 1 1 1936 1 2 1 1 141 GLU HA . 141 . HA 1 1 1937 1 1 1 1 71 GLN HE22 . 71 . HE21 1 1 1937 1 2 1 1 72 THR HA . 72 . HA 1 1 1938 1 1 1 1 71 GLN HE21 . 71 . HE22 1 1 1938 1 2 1 1 142 VAL H . 142 . HN 1 1 1939 1 1 1 1 71 GLN HE21 . 71 . HE22 1 1 1939 1 2 1 1 141 GLU HB2 . 141 . HB2 1 1 1939 1 2 1 1 141 GLU HG3 . 141 . HG2 1 1 1940 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 1940 1 2 1 1 75 GLU H . 75 . HN 1 1 1941 1 1 1 1 74 LEU HG . 74 . HG 1 1 1941 1 2 1 1 75 GLU H . 75 . HN 1 1 1942 1 1 1 1 75 GLU H . 75 . HN 1 1 1942 1 2 1 1 139 CYS H . 139 . HN 1 1 1943 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 1943 1 2 1 1 83 GLU H . 83 . HN 1 1 1944 1 1 1 1 85 GLU H . 85 . HN 1 1 1944 1 2 1 1 86 LEU H . 86 . HN 1 1 1945 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 1945 1 2 1 1 141 GLU H . 141 . HN 1 1 1946 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1 1946 1 2 1 1 141 GLU H . 141 . HN 1 1 1947 1 1 1 1 140 LEU HB2 . 140 . HB2 1 1 1947 1 2 1 1 141 GLU H . 141 . HN 1 1 1948 1 1 1 1 114 VAL MG2 . 114 . HG2% 1 1 1948 1 2 1 1 141 GLU H . 141 . HN 1 1 1949 1 1 1 1 149 ASP QB . 149 . HB2 1 1 1949 1 2 1 1 151 GLU H . 151 . HN 1 1 1950 1 1 1 1 150 LEU QB . 150 . HB2 1 1 1950 1 2 1 1 151 GLU H . 151 . HN 1 1 1951 1 1 1 1 150 LEU QD . 150 . HD1% 1 1 1951 1 2 1 1 151 GLU H . 151 . HN 1 1 1952 1 1 1 1 42 ASN H . 42 . HN 1 1 1952 1 2 1 1 43 GLY H . 43 . HN 1 1 1953 1 1 1 1 41 GLY H . 41 . HN 1 1 1953 1 2 1 1 42 ASN H . 42 . HN 1 1 1954 1 1 1 1 40 LEU MD1 . 40 . HD2% 1 1 1954 1 2 1 1 42 ASN H . 42 . HN 1 1 1955 1 1 1 1 40 LEU MD2 . 40 . HD1% 1 1 1955 1 2 1 1 42 ASN H . 42 . HN 1 1 1956 1 1 1 1 38 ASP HA . 38 . HA 1 1 1956 1 2 1 1 42 ASN HD21 . 42 . HD22 1 1 1957 1 1 1 1 42 ASN HD21 . 42 . HD22 1 1 1957 1 2 1 1 44 LEU QB . 44 . HB1 1 1 1958 1 1 1 1 42 ASN HD21 . 42 . HD22 1 1 1958 1 2 1 1 44 LEU HG . 44 . HG 1 1 1959 1 1 1 1 42 ASN HD21 . 42 . HD22 1 1 1959 1 2 1 1 44 LEU QD . 44 . HD1% 1 1 1960 1 1 1 1 42 ASN HD21 . 42 . HD22 1 1 1960 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 1961 1 1 1 1 38 ASP HA . 38 . HA 1 1 1961 1 2 1 1 42 ASN HD22 . 42 . HD21 1 1 1962 1 1 1 1 42 ASN HD22 . 42 . HD21 1 1 1962 1 2 1 1 44 LEU HG . 44 . HG 1 1 1963 1 1 1 1 42 ASN HD22 . 42 . HD21 1 1 1963 1 2 1 1 44 LEU QD . 44 . HD1% 1 1 1964 1 1 1 1 40 LEU MD1 . 40 . HD2% 1 1 1964 1 2 1 1 42 ASN HD22 . 42 . HD21 1 1 1965 1 1 1 1 74 LEU HA . 74 . HA 1 1 1965 1 2 1 1 76 ASN HD22 . 76 . HD22 1 1 1966 1 1 1 1 74 LEU HA . 74 . HA 1 1 1966 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1 1967 1 1 1 1 76 ASN HA . 76 . HA 1 1 1967 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1 1968 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1 1968 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1 1969 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1 1969 1 2 1 1 76 ASN HD21 . 76 . HD21 1 1 1970 1 1 1 1 37 LEU MD1 . 37 . HD1% 1 1 1970 1 2 1 1 38 ASP H . 38 . HN 1 1 1971 1 1 1 1 92 ASP H . 92 . HN 1 1 1971 1 2 1 1 93 CYS H . 93 . HN 1 1 1972 1 1 1 1 91 GLY H . 91 . HN 1 1 1972 1 2 1 1 92 ASP H . 92 . HN 1 1 1973 1 1 1 1 93 CYS H . 93 . HN 1 1 1973 1 2 1 1 94 ASP H . 94 . HN 1 1 1974 1 1 1 1 100 ASP H . 100 . HN 1 1 1974 1 2 1 1 101 LEU H . 101 . HN 1 1 1975 1 1 1 1 100 ASP H . 100 . HN 1 1 1975 1 2 1 1 103 VAL H . 103 . HN 1 1 1976 1 1 1 1 97 GLN HA . 97 . HA 1 1 1976 1 2 1 1 100 ASP H . 100 . HN 1 1 1977 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1 1977 1 2 1 1 100 ASP H . 100 . HN 1 1 1978 1 1 1 1 100 ASP H . 100 . HN 1 1 1978 1 2 1 1 101 LEU HB3 . 101 . HB2 1 1 1979 1 1 1 1 99 LEU MD2 . 99 . HD2% 1 1 1979 1 2 1 1 100 ASP H . 100 . HN 1 1 1980 1 1 1 1 59 ARG HA . 59 . HA 1 1 1980 1 2 1 1 107 ASP H . 107 . HN 1 1 1981 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1 1981 1 2 1 1 107 ASP H . 107 . HN 1 1 1982 1 1 1 1 44 LEU H . 44 . HN 1 1 1982 1 2 1 1 117 ASP QB . 117 . HB2 1 1 1983 1 1 1 1 44 LEU QB . 44 . HB1 1 1 1983 1 2 1 1 117 ASP H . 117 . HN 1 1 1984 1 1 1 1 117 ASP H . 117 . HN 1 1 1984 1 2 1 1 138 LEU HB2 . 138 . HB2 1 1 1985 1 1 1 1 116 ALA MB . 116 . HB% 1 1 1985 1 2 1 1 117 ASP H . 117 . HN 1 1 1986 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 1986 1 2 1 1 117 ASP H . 117 . HN 1 1 1987 1 1 1 1 148 VAL HB . 148 . HB 1 1 1987 1 2 1 1 149 ASP H . 149 . HN 1 1 1988 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1 1988 1 2 1 1 149 ASP H . 149 . HN 1 1 1989 1 1 1 1 149 ASP H . 149 . HN 1 1 1989 1 2 1 1 150 LEU QB . 150 . HB2 1 1 1990 1 1 1 1 148 VAL QG . 148 . HG1% 1 1 1990 1 2 1 1 149 ASP H . 149 . HN 1 1 1991 1 1 1 1 38 ASP HA . 38 . HA 1 1 1991 1 2 1 1 47 LYS H . 47 . HN 1 1 1992 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 1992 1 2 1 1 47 LYS H . 47 . HN 1 1 1993 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 1993 1 2 1 1 47 LYS H . 47 . HN 1 1 1994 1 1 1 1 102 SER H . 102 . HN 1 1 1994 1 2 1 1 105 LEU H . 105 . HN 1 1 1995 1 1 1 1 19 PHE HA . 19 . HA 1 1 1995 1 2 1 1 20 LEU H . 20 . HN 1 1 1996 1 1 1 1 20 LEU H . 20 . HN 1 1 1996 1 2 1 1 20 LEU QB . 20 . HB2 1 1 1997 1 1 1 1 20 LEU H . 20 . HN 1 1 1997 1 2 1 1 20 LEU HG . 20 . HG 1 1 1998 1 1 1 1 20 LEU H . 20 . HN 1 1 1998 1 2 1 1 20 LEU MD1 . 20 . HD1% 1 1 1999 1 1 1 1 19 PHE HB3 . 19 . HB1 1 1 1999 1 2 1 1 20 LEU H . 20 . HN 1 1 2000 1 1 1 1 19 PHE QD . 19 . HD% 1 1 2000 1 2 1 1 20 LEU H . 20 . HN 1 1 2001 1 1 1 1 121 CYS H . 121 . HN 1 1 2001 1 2 1 1 123 GLY H . 123 . HN 1 1 2002 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1 2002 1 2 1 1 20 LEU H . 20 . HN 1 1 2003 1 1 1 1 19 PHE H . 19 . HN 1 1 2003 1 2 1 1 20 LEU H . 20 . HN 1 1 2004 1 1 1 1 57 SER QB . 57 . HB1 1 1 2004 1 2 1 1 58 SER H . 58 . HN 1 1 2005 1 1 1 1 58 SER H . 58 . HN 1 1 2005 1 2 1 1 108 VAL HB . 108 . HB 1 1 2006 1 1 1 1 58 SER H . 58 . HN 1 1 2006 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1 2007 1 1 1 1 58 SER QB . 58 . HB2 1 1 2007 1 2 1 1 59 ARG H . 59 . HN 1 1 2008 1 1 1 1 59 ARG H . 59 . HN 1 1 2008 1 2 1 1 60 PRO HA . 60 . HA 1 1 2009 1 1 1 1 53 GLY H . 53 . HN 1 1 2009 1 2 1 1 109 GLY HA2 . 109 . HA2 1 1 2010 1 1 1 1 53 GLY H . 53 . HN 1 1 2010 1 2 1 1 110 GLU HG3 . 110 . HG1 1 1 2011 1 1 1 1 53 GLY H . 53 . HN 1 1 2011 1 2 1 1 110 GLU HB3 . 110 . HB2 1 1 2012 1 1 1 1 51 VAL MG2 . 51 . HG1% 1 1 2012 1 2 1 1 53 GLY H . 53 . HN 1 1 2013 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1 2013 1 2 1 1 41 GLY H . 41 . HN 1 1 2014 1 1 1 1 41 GLY H . 41 . HN 1 1 2014 1 2 1 1 45 LEU QB . 45 . HB1 1 1 2015 1 1 1 1 41 GLY H . 41 . HN 1 1 2015 1 2 1 1 43 GLY H . 43 . HN 1 1 2016 1 1 1 1 41 GLY H . 41 . HN 1 1 2016 1 2 1 1 43 GLY HA2 . 43 . HA1 1 1 2017 1 1 1 1 43 GLY H . 43 . HN 1 1 2017 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 2018 1 1 1 1 43 GLY H . 43 . HN 1 1 2018 1 2 1 1 45 LEU QB . 45 . HB2 1 1 2019 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1 2019 1 2 1 1 43 GLY H . 43 . HN 1 1 2020 1 1 1 1 63 GLY H . 63 . HN 1 1 2020 1 2 1 1 90 LEU QB . 90 . HB1 1 1 2021 1 1 1 1 62 LYS QG . 62 . HG1 1 1 2021 1 2 1 1 63 GLY H . 63 . HN 1 1 2022 1 1 1 1 63 GLY H . 63 . HN 1 1 2022 1 2 1 1 89 THR MG . 89 . HG2% 1 1 2023 1 1 1 1 77 GLY H . 77 . HN 1 1 2023 1 2 1 1 139 CYS H . 139 . HN 1 1 2024 1 1 1 1 77 GLY H . 77 . HN 1 1 2024 1 2 1 1 78 THR HB . 78 . HB 1 1 2025 1 1 1 1 74 LEU QB . 74 . HB2 1 1 2025 1 2 1 1 77 GLY H . 77 . HN 1 1 2026 1 1 1 1 74 LEU HG . 74 . HG 1 1 2026 1 2 1 1 77 GLY H . 77 . HN 1 1 2027 1 1 1 1 62 LYS HA . 62 . HA 1 1 2027 1 2 1 1 91 GLY H . 91 . HN 1 1 2028 1 1 1 1 90 LEU HG . 90 . HG 1 1 2028 1 2 1 1 91 GLY H . 91 . HN 1 1 2029 1 1 1 1 109 GLY H . 109 . HN 1 1 2029 1 2 1 1 110 GLU H . 110 . HN 1 1 2030 1 1 1 1 57 SER QB . 57 . HB2 1 1 2030 1 2 1 1 109 GLY H . 109 . HN 1 1 2031 1 1 1 1 109 GLY H . 109 . HN 1 1 2031 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1 2032 1 1 1 1 109 GLY H . 109 . HN 1 1 2032 1 2 1 1 110 GLU HB2 . 110 . HB1 1 1 2033 1 1 1 1 109 GLY H . 109 . HN 1 1 2033 1 2 1 1 144 LEU HG . 144 . HG 1 1 2034 1 1 1 1 108 VAL QG . 108 . HG1% 1 1 2034 1 2 1 1 109 GLY H . 109 . HN 1 1 2035 1 1 1 1 109 GLY H . 109 . HN 1 1 2035 1 2 1 1 144 LEU QD . 144 . HD1% 1 1 2036 1 1 1 1 123 GLY H . 123 . HN 1 1 2036 1 2 1 1 124 PRO HD2 . 124 . HD1 1 1 2037 1 1 1 1 121 CYS HB3 . 121 . HB1 1 1 2037 1 2 1 1 123 GLY H . 123 . HN 1 1 2038 1 1 1 1 121 CYS HB2 . 121 . HB2 1 1 2038 1 2 1 1 123 GLY H . 123 . HN 1 1 2039 1 1 1 1 119 LYS HG3 . 119 . HG1 1 1 2039 1 2 1 1 123 GLY H . 123 . HN 1 1 2040 1 1 1 1 122 TYR HA . 122 . HA 1 1 2040 1 2 1 1 126 GLY H . 126 . HN 1 1 2041 1 1 1 1 125 GLN HB3 . 125 . HB1 1 1 2041 1 2 1 1 126 GLY H . 126 . HN 1 1 2042 1 1 1 1 120 TYR QD . 120 . HD% 1 1 2042 1 2 1 1 121 CYS H . 121 . HN 1 1 2043 1 1 1 1 118 SER QB . 118 . HB2 1 1 2043 1 2 1 1 121 CYS H . 121 . HN 1 1 2044 1 1 1 1 73 SER H . 73 . HN 1 1 2044 1 2 1 1 139 CYS H . 139 . HN 1 1 2045 1 1 1 1 138 LEU HB3 . 138 . HB1 1 1 2045 1 1 1 1 138 LEU HG . 138 . HG 1 1 2045 1 2 1 1 139 CYS H . 139 . HN 1 1 2046 1 1 1 1 138 LEU HB2 . 138 . HB2 1 1 2046 1 2 1 1 139 CYS H . 139 . HN 1 1 2047 1 1 1 1 138 LEU MD2 . 138 . HD2% 1 1 2047 1 2 1 1 139 CYS H . 139 . HN 1 1 2048 1 1 1 1 73 SER H . 73 . HN 1 1 2048 1 2 1 1 79 ARG QH1 . 79 . HH11 1 1 2049 1 1 1 1 73 SER H . 73 . HN 1 1 2049 1 2 1 1 140 LEU HA . 140 . HA 1 1 2050 1 1 1 1 73 SER H . 73 . HN 1 1 2050 1 2 1 1 139 CYS HA . 139 . HA 1 1 2051 1 1 1 1 72 THR MG . 72 . HG2% 1 1 2051 1 2 1 1 73 SER H . 73 . HN 1 1 2052 1 1 1 1 73 SER H . 73 . HN 1 1 2052 1 2 1 1 80 VAL MG2 . 80 . HG2% 1 1 2053 1 1 1 1 73 SER H . 73 . HN 1 1 2053 1 2 1 1 80 VAL MG1 . 80 . HG1% 1 1 2054 1 1 1 1 99 LEU HA . 99 . HA 1 1 2054 1 2 1 1 102 SER H . 102 . HN 1 1 2055 1 1 1 1 98 ALA HA . 98 . HA 1 1 2055 1 2 1 1 102 SER H . 102 . HN 1 1 2056 1 1 1 1 100 ASP HB2 . 100 . HB2 1 1 2056 1 2 1 1 102 SER H . 102 . HN 1 1 2057 1 1 1 1 102 SER H . 102 . HN 1 1 2057 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1 2058 1 1 1 1 101 LEU HB2 . 101 . HB1 1 1 2058 1 2 1 1 102 SER H . 102 . HN 1 1 2059 1 1 1 1 47 LYS QD . 47 . HD2 1 1 2059 1 2 1 1 102 SER H . 102 . HN 1 1 2060 1 1 1 1 102 SER H . 102 . HN 1 1 2060 1 2 1 1 105 LEU QD . 105 . HD1% 1 1 2061 1 1 1 1 118 SER H . 118 . HN 1 1 2061 1 2 1 1 119 LYS H . 119 . HN 1 1 2062 1 1 1 1 117 ASP HA . 117 . HA 1 1 2062 1 2 1 1 118 SER H . 118 . HN 1 1 2063 1 1 1 1 118 SER H . 118 . HN 1 1 2063 1 2 1 1 121 CYS HB3 . 121 . HB1 1 1 2064 1 1 1 1 117 ASP QB . 117 . HB1 1 1 2064 1 2 1 1 118 SER H . 118 . HN 1 1 2065 1 1 1 1 118 SER H . 118 . HN 1 1 2065 1 2 1 1 137 ALA MB . 137 . HB% 1 1 2066 1 1 1 1 127 SER H . 127 . HN 1 1 2066 1 2 1 1 132 ILE QG . 132 . HG12 1 1 2067 1 1 1 1 127 SER H . 127 . HN 1 1 2067 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 2068 1 1 1 1 127 SER H . 127 . HN 1 1 2068 1 2 1 1 132 ILE HB . 132 . HB 1 1 2069 1 1 1 1 103 VAL HA . 103 . HA 1 1 2069 1 2 1 1 106 MET H . 106 . HN 1 1 2070 1 1 1 1 59 ARG QD . 59 . HD1 1 1 2070 1 2 1 1 106 MET H . 106 . HN 1 1 2071 1 1 1 1 104 PRO HB2 . 104 . HB1 1 1 2071 1 2 1 1 106 MET H . 106 . HN 1 1 2072 1 1 1 1 106 MET H . 106 . HN 1 1 2072 1 2 1 1 106 MET QB . 106 . HB1 1 1 2073 1 1 1 1 60 PRO HG2 . 60 . HG2 1 1 2073 1 2 1 1 106 MET H . 106 . HN 1 1 2074 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1 2074 1 2 1 1 106 MET H . 106 . HN 1 1 2075 1 1 1 1 103 VAL MG2 . 103 . HG2% 1 1 2075 1 2 1 1 106 MET H . 106 . HN 1 1 2076 1 1 1 1 48 LYS H . 48 . HN 1 1 2076 1 2 1 1 113 MET H . 113 . HN 1 1 2077 1 1 1 1 112 ALA HA . 112 . HA 1 1 2077 1 2 1 1 113 MET H . 113 . HN 1 1 2078 1 1 1 1 113 MET H . 113 . HN 1 1 2078 1 2 1 1 113 MET HB3 . 113 . HB1 1 1 2079 1 1 1 1 113 MET H . 113 . HN 1 1 2079 1 2 1 1 113 MET HB2 . 113 . HB2 1 1 2080 1 1 1 1 112 ALA MB . 112 . HB% 1 1 2080 1 2 1 1 113 MET H . 113 . HN 1 1 2081 1 1 1 1 50 LEU MD2 . 50 . HD2% 1 1 2081 1 2 1 1 113 MET H . 113 . HN 1 1 2082 1 1 1 1 61 VAL HB . 61 . HB 1 1 2082 1 2 1 1 62 LYS H . 62 . HN 1 1 2083 1 1 1 1 61 VAL QG . 61 . HG1% 1 1 2083 1 2 1 1 62 LYS H . 62 . HN 1 1 2084 1 1 1 1 62 LYS H . 62 . HN 1 1 2084 1 2 1 1 90 LEU QD . 90 . HD2% 1 1 2085 1 1 1 1 117 ASP QB . 117 . HB2 1 1 2085 1 2 1 1 119 LYS H . 119 . HN 1 1 2086 1 1 1 1 117 ASP HA . 117 . HA 1 1 2086 1 2 1 1 119 LYS H . 119 . HN 1 1 2087 1 1 1 1 144 LEU MD1 . 144 . HD1% 1 1 2087 1 2 1 1 145 LYS H . 145 . HN 1 1 2088 1 1 1 1 68 VAL HA . 68 . HA 1 1 2088 1 2 1 1 145 LYS H . 145 . HN 1 1 2089 1 1 1 1 143 THR H . 143 . HN 1 1 2089 1 2 1 1 145 LYS H . 145 . HN 1 1 2090 1 1 1 1 45 LEU QB . 45 . HB2 1 1 2090 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 2090 1 2 1 1 46 ARG H . 46 . HN 1 1 2091 1 1 1 1 46 ARG H . 46 . HN 1 1 2091 1 2 1 1 116 ALA MB . 116 . HB% 1 1 2092 1 1 1 1 78 THR MG . 78 . HG2% 1 1 2092 1 2 1 1 79 ARG H . 79 . HN 1 1 2093 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1 2093 1 2 1 1 48 LYS H . 48 . HN 1 1 2094 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 2094 1 2 1 1 48 LYS H . 48 . HN 1 1 2095 1 1 1 1 48 LYS H . 48 . HN 1 1 2095 1 2 1 1 48 LYS QE . 48 . HE2 1 1 2096 1 1 1 1 48 LYS H . 48 . HN 1 1 2096 1 2 1 1 113 MET HB2 . 113 . HB2 1 1 2097 1 1 1 1 47 LYS QB . 47 . HB2 1 1 2097 1 2 1 1 48 LYS H . 48 . HN 1 1 2098 1 1 1 1 47 LYS QD . 47 . HD2 1 1 2098 1 2 1 1 48 LYS H . 48 . HN 1 1 2099 1 1 1 1 47 LYS QG . 47 . HG2 1 1 2099 1 2 1 1 48 LYS H . 48 . HN 1 1 2100 1 1 1 1 48 LYS H . 48 . HN 1 1 2100 1 2 1 1 114 VAL MG1 . 114 . HG1% 1 1 2101 1 1 1 1 110 GLU H . 110 . HN 1 1 2101 1 2 1 1 111 THR HA . 111 . HA 1 1 2102 1 1 1 1 110 GLU H . 110 . HN 1 1 2102 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1 2103 1 1 1 1 110 GLU H . 110 . HN 1 1 2103 1 2 1 1 110 GLU HB3 . 110 . HB2 1 1 2104 1 1 1 1 110 GLU H . 110 . HN 1 1 2104 1 2 1 1 144 LEU MD1 . 144 . HD1% 1 1 2105 1 1 1 1 105 LEU QD . 105 . HD2% 1 1 2105 1 2 1 1 106 MET H . 106 . HN 1 1 2106 1 1 1 1 81 GLN H . 81 . HN 1 1 2106 1 2 1 1 81 GLN HB2 . 81 . HB2 1 1 2107 1 1 1 1 125 GLN H . 125 . HN 1 1 2107 1 2 1 1 135 HIS H . 135 . HN 1 1 2108 1 1 1 1 123 GLY HA3 . 123 . HA1 1 1 2108 1 2 1 1 135 HIS H . 135 . HN 1 1 2109 1 1 1 1 135 HIS H . 135 . HN 1 1 2109 1 2 1 1 135 HIS HA . 135 . HA 1 1 2110 1 1 1 1 143 THR HA . 143 . HA 1 1 2110 1 2 1 1 144 LEU H . 144 . HN 1 1 2111 1 1 1 1 144 LEU H . 144 . HN 1 1 2111 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1 2112 1 1 1 1 142 VAL HB . 142 . HB 1 1 2112 1 2 1 1 144 LEU H . 144 . HN 1 1 2113 1 1 1 1 144 LEU H . 144 . HN 1 1 2113 1 2 1 1 144 LEU HG . 144 . HG 1 1 2114 1 1 1 1 144 LEU H . 144 . HN 1 1 2114 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1 2115 1 1 1 1 143 THR MG . 143 . HG2% 1 1 2115 1 2 1 1 144 LEU H . 144 . HN 1 1 2116 1 1 1 1 144 LEU H . 144 . HN 1 1 2116 1 2 1 1 144 LEU QD . 144 . HD1% 1 1 2117 1 1 1 1 84 PRO HB2 . 84 . HB2 1 1 2117 1 2 1 1 85 GLU H . 85 . HN 1 1 2118 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1 2118 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1 2119 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1 2119 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1 2120 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1 2120 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1 2121 1 1 1 1 120 TYR HB3 . 120 . HB1 1 1 2121 1 2 1 1 120 TYR QE . 120 . HE% 1 1 2122 1 1 1 1 122 TYR HA . 122 . HA 1 1 2122 1 2 1 1 122 TYR QD . 122 . HD% 1 1 2123 1 1 1 1 122 TYR HB3 . 122 . HB2 1 1 2123 1 2 1 1 122 TYR QE . 122 . HE% 1 1 2124 1 1 1 1 122 TYR HA . 122 . HA 1 1 2124 1 2 1 1 122 TYR QE . 122 . HE% 1 1 2125 1 1 1 1 131 TYR HA . 131 . HA 1 1 2125 1 2 1 1 131 TYR QE . 131 . HE% 1 1 2126 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1 2126 1 2 1 1 69 HIS HD2 . 69 . HD2 1 1 2127 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1 2127 1 2 1 1 69 HIS HD2 . 69 . HD2 1 1 2128 1 1 1 1 88 PHE QB . 88 . HB2 1 1 2128 1 2 1 1 88 PHE QD . 88 . HD% 1 1 2129 1 1 1 1 88 PHE HA . 88 . HA 1 1 2129 1 2 1 1 88 PHE QE . 88 . HE% 1 1 2130 1 1 1 1 88 PHE QB . 88 . HB2 1 1 2130 1 2 1 1 88 PHE QE . 88 . HE% 1 1 2131 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1 2131 1 2 1 1 19 PHE QD . 19 . HD% 1 1 2132 1 1 1 1 44 LEU HG . 44 . HG 1 1 2132 1 2 1 1 120 TYR QE . 120 . HE% 1 1 2133 1 1 1 1 44 LEU QD . 44 . HD1% 1 1 2133 1 2 1 1 120 TYR QD . 120 . HD% 1 1 2134 1 1 1 1 88 PHE QE . 88 . HE% 1 1 2134 1 2 1 1 90 LEU QD . 90 . HD2% 1 1 2135 1 1 1 1 86 LEU HB3 . 86 . HB1 1 1 2135 1 2 1 1 88 PHE QD . 88 . HD% 1 1 2136 1 1 1 1 88 PHE QD . 88 . HD% 1 1 2136 1 2 1 1 90 LEU HA . 90 . HA 1 1 2137 1 1 1 1 88 PHE QD . 88 . HD% 1 1 2137 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 2138 1 1 1 1 88 PHE HZ . 88 . HZ 1 1 2138 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1 2139 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 2139 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 2139 1 2 1 1 115 THR MG . 115 . HG2% 1 1 2140 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1 2140 1 2 1 1 115 THR MG . 115 . HG2% 1 1 2141 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1 2141 1 2 1 1 115 THR HB . 115 . HB 1 1 2142 1 1 1 1 96 ILE MG . 96 . HG2% 1 1 2142 1 2 1 1 122 TYR QE . 122 . HE% 1 1 2143 1 1 1 1 96 ILE MD . 96 . HD1% 1 1 2143 1 2 1 1 122 TYR QD . 122 . HD% 1 1 2144 1 1 1 1 96 ILE MG . 96 . HG2% 1 1 2144 1 2 1 1 122 TYR QD . 122 . HD% 1 1 2145 1 1 1 1 122 TYR QE . 122 . HE% 1 1 2145 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 2146 1 1 1 1 122 TYR QE . 122 . HE% 1 1 2146 1 2 1 1 132 ILE HB . 132 . HB 1 1 2147 1 1 1 1 122 TYR QD . 122 . HD% 1 1 2147 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 2148 1 1 1 1 122 TYR QD . 122 . HD% 1 1 2148 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 2149 1 1 1 1 34 GLU HB2 . 34 . HB2 1 1 2149 1 2 1 1 36 TRP HD1 . 36 . HD1 1 1 2150 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 2150 1 2 1 1 113 MET QG . 113 . HG2 1 1 2151 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 2151 1 2 1 1 46 ARG QB . 46 . HB2 1 1 2152 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 2152 1 2 1 1 114 VAL HA . 114 . HA 1 1 2153 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 2153 1 2 1 1 88 PHE QD . 88 . HD% 1 1 2154 1 1 1 1 88 PHE QD . 88 . HD% 1 1 2154 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 2155 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 2155 1 2 1 1 88 PHE QE . 88 . HE% 1 1 2156 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 2156 1 2 1 1 88 PHE HZ . 88 . HZ 1 1 2157 1 1 1 1 88 PHE HZ . 88 . HZ 1 1 2157 1 2 1 1 103 VAL HB . 103 . HB 1 1 2158 1 1 1 1 42 ASN HD22 . 42 . HD21 1 1 2158 1 2 1 1 120 TYR QD . 120 . HD% 1 1 2159 1 1 1 1 116 ALA HA . 116 . HA 1 1 2159 1 2 1 1 120 TYR QE . 120 . HE% 1 1 2160 1 1 1 1 81 GLN HG2 . 81 . HG2 1 1 2160 1 2 1 1 122 TYR QD . 122 . HD% 1 1 2161 1 1 1 1 122 TYR QD . 122 . HD% 1 1 2161 1 2 1 1 125 GLN HE22 . 125 . HE21 1 1 2162 1 1 1 1 130 PRO HB2 . 130 . HB2 1 1 2162 1 2 1 1 131 TYR QD . 131 . HD% 1 1 2163 1 1 1 1 131 TYR QE . 131 . HE% 1 1 2163 1 2 1 1 134 PRO HB2 . 134 . HB2 1 1 2164 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 2164 1 2 1 1 145 LYS QD . 145 . HD1 1 1 2165 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 2165 1 2 1 1 71 GLN QB . 71 . HB2 1 1 2166 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 2166 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1 2167 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 2167 1 2 1 1 71 GLN HA . 71 . HA 1 1 2168 1 1 1 1 69 HIS HE1 . 69 . HE1 1 1 2168 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1 2169 1 1 1 1 69 HIS HE1 . 69 . HE1 1 1 2169 1 2 1 1 71 GLN QB . 71 . HB2 1 1 2170 1 1 1 1 69 HIS HE1 . 69 . HE1 1 1 2170 1 2 1 1 84 PRO HB2 . 84 . HB2 1 1 2171 1 1 1 1 97 GLN QB . 97 . HB2 1 1 2171 1 2 1 1 120 TYR QE . 120 . HE% 1 1 2172 1 1 1 1 99 LEU H . 99 . HN 1 1 2172 1 2 1 1 120 TYR QD . 120 . HD% 1 1 2173 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 2173 1 2 1 1 47 LYS HA . 47 . HA 1 1 2174 1 1 1 1 35 GLU HA . 35 . HA 1 1 2174 1 2 1 1 36 TRP HA . 36 . HA 1 1 2175 1 1 1 1 35 GLU HA . 35 . HA 1 1 2175 1 2 1 1 35 GLU HB3 . 35 . HB1 1 1 2176 1 1 1 1 34 GLU HA . 34 . HA 1 1 2176 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1 2177 1 1 1 1 57 SER QB . 57 . HB2 1 1 2177 1 2 1 1 108 VAL HB . 108 . HB 1 1 2178 1 1 1 1 35 GLU HA . 35 . HA 1 1 2178 1 2 1 1 35 GLU HG3 . 35 . HG1 1 1 2179 1 1 1 1 75 GLU HA . 75 . HA 1 1 2179 1 2 1 1 75 GLU QG . 75 . HG2 1 1 2180 1 1 1 1 75 GLU QG . 75 . HG2 1 1 2180 1 2 1 1 137 ALA MB . 137 . HB% 1 1 2181 1 1 1 1 36 TRP HA . 36 . HA 1 1 2181 1 2 1 1 37 LEU MD1 . 37 . HD1% 1 1 2182 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1 2182 1 2 1 1 37 LEU HA . 37 . HA 1 1 2183 1 1 1 1 36 TRP HA . 36 . HA 1 1 2183 1 2 1 1 36 TRP HB3 . 36 . HB1 1 1 2184 1 1 1 1 39 ILE HA . 39 . HA 1 1 2184 1 2 1 1 105 LEU QD . 105 . HD1% 1 1 2185 1 1 1 1 106 MET HA . 106 . HA 1 1 2185 1 2 1 1 107 ASP HA . 107 . HA 1 1 2186 1 1 1 1 40 LEU HA . 40 . HA 1 1 2186 1 2 1 1 40 LEU HG . 40 . HG 1 1 2187 1 1 1 1 40 LEU HA . 40 . HA 1 1 2187 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1 2188 1 1 1 1 149 ASP HA . 149 . HA 1 1 2188 1 2 1 1 150 LEU QB . 150 . HB2 1 1 2189 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1 2189 1 2 1 1 40 LEU HG . 40 . HG 1 1 2190 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1 2190 1 2 1 1 40 LEU MD1 . 40 . HD2% 1 1 2191 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1 2191 1 2 1 1 40 LEU HG . 40 . HG 1 1 2192 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1 2192 1 2 1 1 40 LEU MD1 . 40 . HD2% 1 1 2193 1 1 1 1 40 LEU HA . 40 . HA 1 1 2193 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1 2194 1 1 1 1 40 LEU HG . 40 . HG 1 1 2194 1 2 1 1 45 LEU MD1 . 45 . HD1% 1 1 2195 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1 2195 1 2 1 1 86 LEU HG . 86 . HG 1 1 2196 1 1 1 1 68 VAL HB . 68 . HB 1 1 2196 1 2 1 1 70 LEU MD2 . 70 . HD2% 1 1 2197 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1 2197 1 2 1 1 81 GLN HA . 81 . HA 1 1 2198 1 1 1 1 70 LEU HA . 70 . HA 1 1 2198 1 2 1 1 70 LEU MD2 . 70 . HD2% 1 1 2199 1 1 1 1 42 ASN HA . 42 . HA 1 1 2199 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1 2200 1 1 1 1 42 ASN H . 42 . HN 1 1 2200 1 2 1 1 42 ASN HA . 42 . HA 1 1 2201 1 1 1 1 42 ASN HA . 42 . HA 1 1 2201 1 2 1 1 42 ASN HD21 . 42 . HD22 1 1 2202 1 1 1 1 43 GLY HA2 . 43 . HA1 1 1 2202 1 2 1 1 46 ARG QD . 46 . HD1 1 1 2203 1 1 1 1 44 LEU HA . 44 . HA 1 1 2203 1 2 1 1 116 ALA MB . 116 . HB% 1 1 2204 1 1 1 1 88 PHE QE . 88 . HE% 1 1 2204 1 2 1 1 90 LEU HA . 90 . HA 1 1 2205 1 1 1 1 44 LEU MD1 . 44 . HD1% 1 1 2205 1 2 1 1 44 LEU MD2 . 44 . HD2% 1 1 2206 1 1 1 1 45 LEU HA . 45 . HA 1 1 2206 1 2 1 1 45 LEU MD1 . 45 . HD1% 1 1 2207 1 1 1 1 45 LEU HA . 45 . HA 1 1 2207 1 2 1 1 116 ALA HA . 116 . HA 1 1 2208 1 1 1 1 45 LEU HA . 45 . HA 1 1 2208 1 2 1 1 116 ALA MB . 116 . HB% 1 1 2209 1 1 1 1 45 LEU HA . 45 . HA 1 1 2209 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 2210 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 2210 1 2 1 1 45 LEU HG . 45 . HG 1 1 2211 1 1 1 1 45 LEU MD2 . 45 . HD2% 1 1 2211 1 2 1 1 45 LEU HG . 45 . HG 1 1 2212 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 2212 1 2 1 1 116 ALA MB . 116 . HB% 1 1 2213 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 2213 1 2 1 1 46 ARG HA . 46 . HA 1 1 2214 1 1 1 1 46 ARG HA . 46 . HA 1 1 2214 1 2 1 1 114 VAL HA . 114 . HA 1 1 2215 1 1 1 1 46 ARG HA . 46 . HA 1 1 2215 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 2216 1 1 1 1 46 ARG HA . 46 . HA 1 1 2216 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1 2217 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 2217 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1 2218 1 1 1 1 46 ARG HB2 . 46 . HB2 1 1 2218 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1 2219 1 1 1 1 15 LEU QD . 15 . HD2% 1 1 2219 1 2 1 1 17 ARG HG2 . 17 . HG2 1 1 2220 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1 2220 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1 2221 1 1 1 1 46 ARG QD . 46 . HD1 1 1 2221 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1 2222 1 1 1 1 38 ASP HA . 38 . HA 1 1 2222 1 2 1 1 46 ARG QG . 46 . HG2 1 1 2223 1 1 1 1 46 ARG HA . 46 . HA 1 1 2223 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1 2224 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 2224 1 2 1 1 46 ARG HG3 . 46 . HG1 1 1 2225 1 1 1 1 95 VAL MG2 . 95 . HG2% 1 1 2225 1 2 1 1 99 LEU HG . 99 . HG 1 1 2226 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 2226 1 2 1 1 47 LYS HA . 47 . HA 1 1 2227 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 2227 1 2 1 1 47 LYS HA . 47 . HA 1 1 2228 1 1 1 1 47 LYS HA . 47 . HA 1 1 2228 1 2 1 1 114 VAL HA . 114 . HA 1 1 2229 1 1 1 1 38 ASP HA . 38 . HA 1 1 2229 1 2 1 1 46 ARG HA . 46 . HA 1 1 2230 1 1 1 1 47 LYS HA . 47 . HA 1 1 2230 1 2 1 1 47 LYS HB2 . 47 . HB1 1 1 2231 1 1 1 1 47 LYS HA . 47 . HA 1 1 2231 1 2 1 1 112 ALA MB . 112 . HB% 1 1 2232 1 1 1 1 47 LYS HA . 47 . HA 1 1 2232 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1 2233 1 1 1 1 47 LYS HA . 47 . HA 1 1 2233 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 2234 1 1 1 1 47 LYS HB2 . 47 . HB1 1 1 2234 1 2 1 1 114 VAL HA . 114 . HA 1 1 2235 1 1 1 1 47 LYS HB2 . 47 . HB1 1 1 2235 1 2 1 1 105 LEU HG . 105 . HG 1 1 2236 1 1 1 1 47 LYS HB2 . 47 . HB1 1 1 2236 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1 2237 1 1 1 1 37 LEU MD2 . 37 . HD2% 1 1 2237 1 2 1 1 47 LYS HB2 . 47 . HB1 1 1 2238 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 2238 1 2 1 1 47 LYS QB . 47 . HB2 1 1 2239 1 1 1 1 47 LYS HB2 . 47 . HB1 1 1 2239 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1 2240 1 1 1 1 47 LYS QE . 47 . HE2 1 1 2240 1 2 1 1 47 LYS QG . 47 . HG2 1 1 2241 1 1 1 1 47 LYS QG . 47 . HG2 1 1 2241 1 2 1 1 114 VAL HA . 114 . HA 1 1 2242 1 1 1 1 88 PHE QB . 88 . HB2 1 1 2242 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 2243 1 1 1 1 149 ASP HA . 149 . HA 1 1 2243 1 2 1 1 149 ASP QB . 149 . HB1 1 1 2244 1 1 1 1 88 PHE QD . 88 . HD% 1 1 2244 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 2245 1 1 1 1 94 ASP HB2 . 94 . HB2 1 1 2245 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 2246 1 1 1 1 94 ASP HB2 . 94 . HB2 1 1 2246 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1 2247 1 1 1 1 88 PHE QB . 88 . HB2 1 1 2247 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1 2248 1 1 1 1 88 PHE QD . 88 . HD% 1 1 2248 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1 2249 1 1 1 1 94 ASP HB3 . 94 . HB1 1 1 2249 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 2250 1 1 1 1 94 ASP HB3 . 94 . HB1 1 1 2250 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1 2251 1 1 1 1 48 LYS QE . 48 . HE2 1 1 2251 1 2 1 1 113 MET QG . 113 . HG2 1 1 2252 1 1 1 1 49 THR HA . 49 . HA 1 1 2252 1 2 1 1 112 ALA HA . 112 . HA 1 1 2253 1 1 1 1 49 THR HA . 49 . HA 1 1 2253 1 2 1 1 49 THR HB . 49 . HB 1 1 2254 1 1 1 1 49 THR HA . 49 . HA 1 1 2254 1 2 1 1 112 ALA MB . 112 . HB% 1 1 2255 1 1 1 1 49 THR HA . 49 . HA 1 1 2255 1 2 1 1 49 THR MG . 49 . HG2% 1 1 2256 1 1 1 1 23 MET HA . 23 . HA 1 1 2256 1 2 1 1 23 MET HB3 . 23 . HB1 1 1 2257 1 1 1 1 44 LEU HA . 44 . HA 1 1 2257 1 2 1 1 44 LEU HG . 44 . HG 1 1 2258 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1 2258 1 2 1 1 111 THR MG . 111 . HG2% 1 1 2259 1 1 1 1 50 LEU HB3 . 50 . HB1 1 1 2259 1 2 1 1 50 LEU MD1 . 50 . HD1% 1 1 2260 1 1 1 1 50 LEU MD1 . 50 . HD1% 1 1 2260 1 2 1 1 113 MET HB2 . 113 . HB2 1 1 2261 1 1 1 1 50 LEU MD1 . 50 . HD1% 1 1 2261 1 2 1 1 51 VAL HB . 51 . HB 1 1 2262 1 1 1 1 146 THR HA . 146 . HA 1 1 2262 1 2 1 1 146 THR HB . 146 . HB 1 1 2263 1 1 1 1 51 VAL HA . 51 . HA 1 1 2263 1 2 1 1 52 PRO HD3 . 52 . HD1 1 1 2264 1 1 1 1 51 VAL HA . 51 . HA 1 1 2264 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1 2265 1 1 1 1 51 VAL HA . 51 . HA 1 1 2265 1 2 1 1 51 VAL MG2 . 51 . HG1% 1 1 2266 1 1 1 1 49 THR MG . 49 . HG2% 1 1 2266 1 2 1 1 52 PRO HA . 52 . HA 1 1 2267 1 1 1 1 80 VAL HA . 80 . HA 1 1 2267 1 2 1 1 80 VAL MG1 . 80 . HG1% 1 1 2268 1 1 1 1 80 VAL HA . 80 . HA 1 1 2268 1 2 1 1 80 VAL MG2 . 80 . HG2% 1 1 2269 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1 2269 1 2 1 1 84 PRO HB3 . 84 . HB1 1 1 2270 1 1 1 1 106 MET HG2 . 106 . HG1 1 1 2270 1 2 1 1 108 VAL HA . 108 . HA 1 1 2271 1 1 1 1 69 HIS HE1 . 69 . HE1 1 1 2271 1 2 1 1 84 PRO HB3 . 84 . HB1 1 1 2272 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1 2272 1 2 1 1 110 GLU HA . 110 . HA 1 1 2273 1 1 1 1 55 PRO HA . 55 . HA 1 1 2273 1 2 1 1 55 PRO HB3 . 55 . HB1 1 1 2274 1 1 1 1 47 LYS QD . 47 . HD2 1 1 2274 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1 2274 1 2 1 1 106 MET HG2 . 106 . HG1 1 1 2275 1 1 1 1 141 GLU HB3 . 141 . HB1 1 1 2275 1 2 1 1 142 VAL HA . 142 . HA 1 1 2276 1 1 1 1 57 SER HA . 57 . HA 1 1 2276 1 2 1 1 57 SER QB . 57 . HB1 1 1 2277 1 1 1 1 57 SER QB . 57 . HB1 1 1 2277 1 2 1 1 58 SER HA . 58 . HA 1 1 2278 1 1 1 1 59 ARG HA . 59 . HA 1 1 2278 1 2 1 1 107 ASP HA . 107 . HA 1 1 2279 1 1 1 1 45 LEU HA . 45 . HA 1 1 2279 1 2 1 1 45 LEU QB . 45 . HB2 1 1 2279 1 2 1 1 45 LEU MD1 . 45 . HD1% 1 1 2280 1 1 1 1 128 ARG HA . 128 . HA 1 1 2280 1 2 1 1 128 ARG HB2 . 128 . HB2 1 1 2281 1 1 1 1 130 PRO HA . 130 . HA 1 1 2281 1 2 1 1 131 TYR HA . 131 . HA 1 1 2282 1 1 1 1 131 TYR HA . 131 . HA 1 1 2282 1 2 1 1 131 TYR QD . 131 . HD% 1 1 2283 1 1 1 1 131 TYR HA . 131 . HA 1 1 2283 1 2 1 1 131 TYR HB3 . 131 . HB1 1 1 2284 1 1 1 1 131 TYR HA . 131 . HA 1 1 2284 1 2 1 1 131 TYR HB2 . 131 . HB2 1 1 2285 1 1 1 1 61 VAL HA . 61 . HA 1 1 2285 1 2 1 1 61 VAL QG . 61 . HG2% 1 1 2286 1 1 1 1 62 LYS HA . 62 . HA 1 1 2286 1 2 1 1 90 LEU QB . 90 . HB2 1 1 2287 1 1 1 1 62 LYS HA . 62 . HA 1 1 2287 1 2 1 1 62 LYS QB . 62 . HB1 1 1 2288 1 1 1 1 62 LYS HA . 62 . HA 1 1 2288 1 2 1 1 90 LEU QD . 90 . HD1% 1 1 2289 1 1 1 1 47 LYS HA . 47 . HA 1 1 2289 1 2 1 1 47 LYS QG . 47 . HG2 1 1 2290 1 1 1 1 61 VAL QG . 61 . HG1% 1 1 2290 1 2 1 1 62 LYS QG . 62 . HG2 1 1 2291 1 1 1 1 62 LYS QG . 62 . HG2 1 1 2291 1 2 1 1 90 LEU QD . 90 . HD2% 1 1 2292 1 1 1 1 62 LYS QG . 62 . HG2 1 1 2292 1 2 1 1 90 LEU QB . 90 . HB1 1 1 2293 1 1 1 1 99 LEU HA . 99 . HA 1 1 2293 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1 2294 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1 2294 1 2 1 1 89 THR MG . 89 . HG2% 1 1 2295 1 1 1 1 64 GLN QG . 64 . HG1 1 1 2295 1 2 1 1 149 ASP QB . 149 . HB1 1 1 2296 1 1 1 1 61 VAL QG . 61 . HG2% 1 1 2296 1 2 1 1 64 GLN QG . 64 . HG1 1 1 2297 1 1 1 1 65 VAL HA . 65 . HA 1 1 2297 1 2 1 1 65 VAL HB . 65 . HB 1 1 2298 1 1 1 1 65 VAL HA . 65 . HA 1 1 2298 1 2 1 1 89 THR MG . 89 . HG2% 1 1 2299 1 1 1 1 65 VAL HA . 65 . HA 1 1 2299 1 2 1 1 66 VAL MG2 . 66 . HG2% 1 1 2300 1 1 1 1 85 GLU HA . 85 . HA 1 1 2300 1 2 1 1 85 GLU HB2 . 85 . HB2 1 1 2301 1 1 1 1 142 VAL HA . 142 . HA 1 1 2301 1 2 1 1 142 VAL QG . 142 . HG1% 1 1 2302 1 1 1 1 66 VAL HA . 66 . HA 1 1 2302 1 2 1 1 66 VAL HB . 66 . HB 1 1 2303 1 1 1 1 66 VAL HA . 66 . HA 1 1 2303 1 2 1 1 66 VAL MG2 . 66 . HG2% 1 1 2304 1 1 1 1 67 THR HA . 67 . HA 1 1 2304 1 2 1 1 85 GLU HA . 85 . HA 1 1 2305 1 1 1 1 67 THR HA . 67 . HA 1 1 2305 1 2 1 1 67 THR HB . 67 . HB 1 1 2306 1 1 1 1 67 THR HA . 67 . HA 1 1 2306 1 2 1 1 67 THR MG . 67 . HG2% 1 1 2307 1 1 1 1 67 THR HA . 67 . HA 1 1 2307 1 2 1 1 87 VAL QG . 87 . HG2% 1 1 2308 1 1 1 1 67 THR HB . 67 . HB 1 1 2308 1 2 1 1 145 LYS HB3 . 145 . HB1 1 1 2309 1 1 1 1 66 VAL HB . 66 . HB 1 1 2309 1 2 1 1 67 THR MG . 67 . HG2% 1 1 2310 1 1 1 1 68 VAL HA . 68 . HA 1 1 2310 1 2 1 1 144 LEU HA . 144 . HA 1 1 2311 1 1 1 1 68 VAL HA . 68 . HA 1 1 2311 1 2 1 1 68 VAL HB . 68 . HB 1 1 2312 1 1 1 1 68 VAL HA . 68 . HA 1 1 2312 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1 2313 1 1 1 1 68 VAL HA . 68 . HA 1 1 2313 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1 2314 1 1 1 1 68 VAL HA . 68 . HA 1 1 2314 1 2 1 1 142 VAL MG1 . 142 . HG1% 1 1 2315 1 1 1 1 68 VAL HB . 68 . HB 1 1 2315 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1 2316 1 1 1 1 69 HIS HA . 69 . HA 1 1 2316 1 2 1 1 143 THR HB . 143 . HB 1 1 2317 1 1 1 1 69 HIS HA . 69 . HA 1 1 2317 1 2 1 1 69 HIS HB3 . 69 . HB1 1 1 2318 1 1 1 1 69 HIS HA . 69 . HA 1 1 2318 1 2 1 1 69 HIS HB2 . 69 . HB2 1 1 2319 1 1 1 1 69 HIS HA . 69 . HA 1 1 2319 1 2 1 1 69 HIS HD2 . 69 . HD2 1 1 2320 1 1 1 1 69 HIS HA . 69 . HA 1 1 2320 1 2 1 1 84 PRO HA . 84 . HA 1 1 2321 1 1 1 1 69 HIS HA . 69 . HA 1 1 2321 1 2 1 1 145 LYS QE . 145 . HE2 1 1 2322 1 1 1 1 69 HIS HA . 69 . HA 1 1 2322 1 2 1 1 70 LEU QB . 70 . HB2 1 1 2323 1 1 1 1 71 GLN HA . 71 . HA 1 1 2323 1 2 1 1 79 ARG HA . 79 . HA 1 1 2324 1 1 1 1 65 VAL HA . 65 . HA 1 1 2324 1 2 1 1 88 PHE HA . 88 . HA 1 1 2325 1 1 1 1 71 GLN HA . 71 . HA 1 1 2325 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1 2326 1 1 1 1 71 GLN HA . 71 . HA 1 1 2326 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1 2327 1 1 1 1 82 GLU HA . 82 . HA 1 1 2327 1 2 1 1 82 GLU HB3 . 82 . HB2 1 1 2328 1 1 1 1 29 PRO HB2 . 29 . HB1 1 1 2328 1 2 1 1 30 ALA HA . 30 . HA 1 1 2329 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 2329 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1 2330 1 1 1 1 71 GLN HA . 71 . HA 1 1 2330 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1 2331 1 1 1 1 60 PRO HA . 60 . HA 1 1 2331 1 2 1 1 61 VAL HA . 61 . HA 1 1 2332 1 1 1 1 72 THR HA . 72 . HA 1 1 2332 1 2 1 1 72 THR MG . 72 . HG2% 1 1 2333 1 1 1 1 72 THR HA . 72 . HA 1 1 2333 1 2 1 1 140 LEU MD1 . 140 . HD1% 1 1 2334 1 1 1 1 72 THR HA . 72 . HA 1 1 2334 1 2 1 1 140 LEU HA . 140 . HA 1 1 2335 1 1 1 1 72 THR HB . 72 . HB 1 1 2335 1 2 1 1 81 GLN HB3 . 81 . HB1 1 1 2336 1 1 1 1 72 THR HB . 72 . HB 1 1 2336 1 2 1 1 81 GLN HA . 81 . HA 1 1 2337 1 1 1 1 72 THR HB . 72 . HB 1 1 2337 1 2 1 1 72 THR MG . 72 . HG2% 1 1 2338 1 1 1 1 72 THR MG . 72 . HG2% 1 1 2338 1 2 1 1 81 GLN HB3 . 81 . HB1 1 1 2339 1 1 1 1 72 THR MG . 72 . HG2% 1 1 2339 1 2 1 1 140 LEU HA . 140 . HA 1 1 2340 1 1 1 1 72 THR MG . 72 . HG2% 1 1 2340 1 2 1 1 73 SER HA . 73 . HA 1 1 2341 1 1 1 1 72 THR MG . 72 . HG2% 1 1 2341 1 2 1 1 122 TYR QE . 122 . HE% 1 1 2342 1 1 1 1 72 THR MG . 72 . HG2% 1 1 2342 1 2 1 1 96 ILE MG . 96 . HG2% 1 1 2343 1 1 1 1 73 SER QB . 73 . HB2 1 1 2343 1 2 1 1 74 LEU HA . 74 . HA 1 1 2344 1 1 1 1 73 SER QB . 73 . HB1 1 1 2344 1 2 1 1 74 LEU QD . 74 . HD2% 1 1 2345 1 1 1 1 47 LYS HA . 47 . HA 1 1 2345 1 2 1 1 48 LYS HA . 48 . HA 1 1 2346 1 1 1 1 36 TRP HD1 . 36 . HD1 1 1 2346 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 2346 1 2 1 1 48 LYS HA . 48 . HA 1 1 2347 1 1 1 1 74 LEU QB . 74 . HB2 1 1 2347 1 2 1 1 78 THR HB . 78 . HB 1 1 2348 1 1 1 1 74 LEU HA . 74 . HA 1 1 2348 1 2 1 1 74 LEU QB . 74 . HB2 1 1 2349 1 1 1 1 70 LEU HA . 70 . HA 1 1 2349 1 2 1 1 70 LEU MD1 . 70 . HD1% 1 1 2350 1 1 1 1 75 GLU HA . 75 . HA 1 1 2350 1 2 1 1 75 GLU HB3 . 75 . HB1 1 1 2351 1 1 1 1 75 GLU HA . 75 . HA 1 1 2351 1 2 1 1 75 GLU HG3 . 75 . HG1 1 1 2352 1 1 1 1 108 VAL HA . 108 . HA 1 1 2352 1 2 1 1 108 VAL HB . 108 . HB 1 1 2353 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1 2353 1 2 1 1 137 ALA MB . 137 . HB% 1 1 2354 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 2354 1 2 1 1 75 GLU HB3 . 75 . HB1 1 1 2355 1 1 1 1 74 LEU HA . 74 . HA 1 1 2355 1 2 1 1 77 GLY HA2 . 77 . HA1 1 1 2356 1 1 1 1 78 THR HA . 78 . HA 1 1 2356 1 2 1 1 78 THR MG . 78 . HG2% 1 1 2357 1 1 1 1 78 THR HA . 78 . HA 1 1 2357 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1 2358 1 1 1 1 73 SER HA . 73 . HA 1 1 2358 1 2 1 1 79 ARG HA . 79 . HA 1 1 2359 1 1 1 1 79 ARG HA . 79 . HA 1 1 2359 1 2 1 1 79 ARG HB3 . 79 . HB1 1 1 2360 1 1 1 1 59 ARG HB2 . 59 . HB1 1 1 2360 1 2 1 1 104 PRO HB2 . 104 . HB1 1 1 2361 1 1 1 1 79 ARG HD3 . 79 . HD1 1 1 2361 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1 2362 1 1 1 1 79 ARG HA . 79 . HA 1 1 2362 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1 2363 2 1 1 1 71 GLN HB3 . 71 . HB1 1 1 2363 2 2 1 1 79 ARG HD2 . 79 . HD2 1 1 2363 3 1 1 1 71 GLN HB3 . 71 . HB1 1 1 2363 3 1 1 1 71 GLN HG2 . 71 . HG2 1 1 2363 3 2 1 1 79 ARG HD3 . 79 . HD1 1 1 2364 1 1 1 1 128 ARG HB3 . 128 . HB1 1 1 2364 1 2 1 1 128 ARG QD . 128 . HD2 1 1 2365 1 1 1 1 79 ARG HB3 . 79 . HB1 1 1 2365 1 2 1 1 79 ARG HD3 . 79 . HD1 1 1 2366 1 1 1 1 52 PRO HA . 52 . HA 1 1 2366 1 2 1 1 110 GLU QG . 110 . HG2 1 1 2367 1 1 1 1 82 GLU HB3 . 82 . HB2 1 1 2367 1 2 1 1 83 GLU HA . 83 . HA 1 1 2368 1 1 1 1 72 THR HB . 72 . HB 1 1 2368 1 2 1 1 81 GLN HG3 . 81 . HG1 1 1 2369 1 1 1 1 130 PRO HB3 . 130 . HB1 1 1 2369 1 2 1 1 131 TYR HA . 131 . HA 1 1 2370 1 1 1 1 72 THR HB . 72 . HB 1 1 2370 1 2 1 1 81 GLN HG2 . 81 . HG2 1 1 2371 1 1 1 1 71 GLN HA . 71 . HA 1 1 2371 1 2 1 1 81 GLN HG2 . 81 . HG2 1 1 2372 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1 2372 1 2 1 1 82 GLU HA . 82 . HA 1 1 2373 1 1 1 1 82 GLU HA . 82 . HA 1 1 2373 1 2 1 1 82 GLU HB3 . 82 . HB2 1 1 2373 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1 2374 1 1 1 1 34 GLU HA . 34 . HA 1 1 2374 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1 2375 1 1 1 1 67 THR HB . 67 . HB 1 1 2375 1 2 1 1 85 GLU QG . 85 . HG2 1 1 2376 1 1 1 1 85 GLU HA . 85 . HA 1 1 2376 1 2 1 1 85 GLU HG3 . 85 . HG1 1 1 2377 1 1 1 1 82 GLU HA . 82 . HA 1 1 2377 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1 2378 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1 2378 1 2 1 1 19 PHE QR . 19 . HD% 1 1 2379 1 1 1 1 67 THR MG . 67 . HG2% 1 1 2379 1 2 1 1 85 GLU HG3 . 85 . HG1 1 1 2380 1 1 1 1 104 PRO HA . 104 . HA 1 1 2380 1 2 1 1 104 PRO HB2 . 104 . HB1 1 1 2381 1 1 1 1 104 PRO HA . 104 . HA 1 1 2381 1 2 1 1 104 PRO HG2 . 104 . HG2 1 1 2382 1 1 1 1 104 PRO HA . 104 . HA 1 1 2382 1 2 1 1 104 PRO HB3 . 104 . HB2 1 1 2383 1 1 1 1 145 LYS HB3 . 145 . HB1 1 1 2383 1 2 1 1 145 LYS HG3 . 145 . HG2 1 1 2384 1 1 1 1 124 PRO HA . 124 . HA 1 1 2384 1 1 1 1 124 PRO HD2 . 124 . HD1 1 1 2384 1 2 1 1 124 PRO HG2 . 124 . HG2 1 1 2385 1 1 1 1 141 GLU QB . 141 . HB2 1 1 2385 1 2 1 1 142 VAL HA . 142 . HA 1 1 2386 1 1 1 1 141 GLU HA . 141 . HA 1 1 2386 1 2 1 1 141 GLU HB2 . 141 . HB2 1 1 2387 1 1 1 1 141 GLU HA . 141 . HA 1 1 2387 1 2 1 1 141 GLU HG2 . 141 . HG1 1 1 2388 1 1 1 1 111 THR MG . 111 . HG2% 1 1 2388 1 2 1 1 141 GLU HG3 . 141 . HG2 1 1 2389 1 1 1 1 141 GLU HG2 . 141 . HG1 1 1 2389 1 2 1 1 142 VAL MG1 . 142 . HG1% 1 1 2390 1 1 1 1 67 THR HA . 67 . HA 1 1 2390 1 2 1 1 144 LEU HA . 144 . HA 1 1 2391 1 1 1 1 87 VAL HA . 87 . HA 1 1 2391 1 2 1 1 87 VAL HB . 87 . HB 1 1 2392 1 1 1 1 87 VAL HA . 87 . HA 1 1 2392 1 2 1 1 87 VAL QG . 87 . HG1% 1 1 2393 1 1 1 1 87 VAL MG1 . 87 . HG1% 1 1 2393 1 2 1 1 87 VAL MG2 . 87 . HG2% 1 1 2394 1 1 1 1 67 THR MG . 67 . HG2% 1 1 2394 1 2 1 1 87 VAL QG . 87 . HG2% 1 1 2395 1 1 1 1 88 PHE HA . 88 . HA 1 1 2395 1 2 1 1 88 PHE QD . 88 . HD% 1 1 2396 1 1 1 1 88 PHE HA . 88 . HA 1 1 2396 1 2 1 1 89 THR HA . 89 . HA 1 1 2397 1 1 1 1 88 PHE HA . 88 . HA 1 1 2397 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1 2398 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1 2398 1 2 1 1 88 PHE QE . 88 . HE% 1 1 2399 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1 2399 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 2400 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1 2400 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1 2401 1 1 1 1 143 THR HB . 143 . HB 1 1 2401 1 2 1 1 145 LYS QE . 145 . HE2 1 1 2402 1 1 1 1 144 LEU HA . 144 . HA 1 1 2402 1 2 1 1 145 LYS QE . 145 . HE2 1 1 2403 1 1 1 1 145 LYS HB3 . 145 . HB1 1 1 2403 1 2 1 1 145 LYS QE . 145 . HE2 1 1 2404 1 1 1 1 145 LYS QE . 145 . HE2 1 1 2404 1 2 1 1 145 LYS HG2 . 145 . HG1 1 1 2405 1 1 1 1 145 LYS QE . 145 . HE2 1 1 2405 1 2 1 1 145 LYS HG3 . 145 . HG2 1 1 2406 1 1 1 1 67 THR MG . 67 . HG2% 1 1 2406 1 2 1 1 145 LYS QE . 145 . HE2 1 1 2407 1 1 1 1 89 THR HB . 89 . HB 1 1 2407 1 2 1 1 92 ASP HB2 . 92 . HB1 1 1 2408 1 1 1 1 89 THR HB . 89 . HB 1 1 2408 1 2 1 1 92 ASP HB3 . 92 . HB2 1 1 2409 1 1 1 1 108 VAL HA . 108 . HA 1 1 2409 1 2 1 1 108 VAL QG . 108 . HG1% 1 1 2410 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1 2410 1 2 1 1 88 PHE QE . 88 . HE% 1 1 2411 1 1 1 1 59 ARG HA . 59 . HA 1 1 2411 1 2 1 1 59 ARG HG3 . 59 . HG1 1 1 2412 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 2412 1 2 1 1 98 ALA HA . 98 . HA 1 1 2413 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1 2413 1 2 1 1 100 ASP HA . 100 . HA 1 1 2414 1 1 1 1 148 VAL HA . 148 . HA 1 1 2414 1 2 1 1 149 ASP HA . 149 . HA 1 1 2415 1 1 1 1 64 GLN HA . 64 . HA 1 1 2415 1 2 1 1 149 ASP HA . 149 . HA 1 1 2416 1 1 1 1 92 ASP HA . 92 . HA 1 1 2416 1 2 1 1 92 ASP HB2 . 92 . HB1 1 1 2417 1 1 1 1 92 ASP HA . 92 . HA 1 1 2417 1 2 1 1 92 ASP HB3 . 92 . HB2 1 1 2418 1 1 1 1 89 THR MG . 89 . HG2% 1 1 2418 1 2 1 1 92 ASP HB2 . 92 . HB1 1 1 2419 1 1 1 1 93 CYS HA . 93 . HA 1 1 2419 1 2 1 1 93 CYS HB3 . 93 . HB1 1 1 2420 1 1 1 1 93 CYS HA . 93 . HA 1 1 2420 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 2421 1 1 1 1 93 CYS HA . 93 . HA 1 1 2421 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1 2422 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1 2422 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1 2423 1 1 1 1 88 PHE HB3 . 88 . HB1 1 1 2423 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 2424 1 1 1 1 95 VAL HA . 95 . HA 1 1 2424 1 2 1 1 95 VAL HB . 95 . HB 1 1 2425 1 1 1 1 95 VAL HA . 95 . HA 1 1 2425 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 2426 1 1 1 1 95 VAL HA . 95 . HA 1 1 2426 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1 2427 1 1 1 1 46 ARG QB . 46 . HB2 1 1 2427 1 2 1 1 46 ARG QD . 46 . HD2 1 1 2428 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1 2428 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1 2429 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1 2429 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1 2430 1 1 1 1 46 ARG HA . 46 . HA 1 1 2430 1 2 1 1 46 ARG QB . 46 . HB2 1 1 2431 1 1 1 1 95 VAL HB . 95 . HB 1 1 2431 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 2432 1 1 1 1 95 VAL MG2 . 95 . HG2% 1 1 2432 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1 2433 1 1 1 1 95 VAL MG2 . 95 . HG2% 1 1 2433 1 2 1 1 99 LEU HB3 . 99 . HB1 1 1 2434 1 1 1 1 95 VAL MG2 . 95 . HG2% 1 1 2434 1 2 1 1 97 GLN HA . 97 . HA 1 1 2435 1 1 1 1 95 VAL MG2 . 95 . HG2% 1 1 2435 1 2 1 1 100 ASP HA . 100 . HA 1 1 2436 1 1 1 1 88 PHE HZ . 88 . HZ 1 1 2436 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1 2437 1 1 1 1 88 PHE QD . 88 . HD% 1 1 2437 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1 2438 1 1 1 1 88 PHE QE . 88 . HE% 1 1 2438 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1 2439 1 1 1 1 118 SER HA . 118 . HA 1 1 2439 1 2 1 1 137 ALA HA . 137 . HA 1 1 2440 1 1 1 1 96 ILE HA . 96 . HA 1 1 2440 1 2 1 1 96 ILE MD . 96 . HD1% 1 1 2441 1 1 1 1 96 ILE HA . 96 . HA 1 1 2441 1 2 1 1 96 ILE MG . 96 . HG2% 1 1 2442 1 1 1 1 96 ILE HA . 96 . HA 1 1 2442 1 2 1 1 96 ILE HB . 96 . HB 1 1 2443 1 1 1 1 96 ILE HB . 96 . HB 1 1 2443 1 2 1 1 121 CYS HA . 121 . HA 1 1 2444 1 1 1 1 96 ILE HB . 96 . HB 1 1 2444 1 2 1 1 120 TYR HA . 120 . HA 1 1 2445 1 1 1 1 96 ILE HB . 96 . HB 1 1 2445 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1 2446 1 1 1 1 96 ILE HB . 96 . HB 1 1 2446 1 2 1 1 96 ILE MD . 96 . HD1% 1 1 2447 1 1 1 1 62 LYS HA . 62 . HA 1 1 2447 1 2 1 1 62 LYS HD3 . 62 . HD1 1 1 2448 1 1 1 1 97 GLN HA . 97 . HA 1 1 2448 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1 2449 1 1 1 1 97 GLN HA . 97 . HA 1 1 2449 1 2 1 1 97 GLN HG3 . 97 . HG1 1 1 2450 1 1 1 1 97 GLN HA . 97 . HA 1 1 2450 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1 2451 1 1 1 1 97 GLN HA . 97 . HA 1 1 2451 1 2 1 1 97 GLN HG2 . 97 . HG2 1 1 2452 1 1 1 1 97 GLN HG3 . 97 . HG1 1 1 2452 1 2 1 1 120 TYR QD . 120 . HD% 1 1 2453 1 1 1 1 97 GLN HG2 . 97 . HG2 1 1 2453 1 2 1 1 120 TYR QD . 120 . HD% 1 1 2454 1 1 1 1 97 GLN HG2 . 97 . HG2 1 1 2454 1 2 1 1 101 LEU HG . 101 . HG 1 1 2455 1 1 1 1 98 ALA HA . 98 . HA 1 1 2455 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1 2456 1 1 1 1 98 ALA HA . 98 . HA 1 1 2456 1 2 1 1 120 TYR HB2 . 120 . HB2 1 1 2457 1 1 1 1 98 ALA HA . 98 . HA 1 1 2457 1 2 1 1 98 ALA MB . 98 . HB% 1 1 2458 1 1 1 1 45 LEU MD2 . 45 . HD2% 1 1 2458 1 2 1 1 98 ALA HA . 98 . HA 1 1 2459 1 1 1 1 45 LEU MD2 . 45 . HD2% 1 1 2459 1 2 1 1 98 ALA MB . 98 . HB% 1 1 2460 1 1 1 1 96 ILE MG . 96 . HG2% 1 1 2460 1 2 1 1 98 ALA MB . 98 . HB% 1 1 2461 1 1 1 1 98 ALA MB . 98 . HB% 1 1 2461 1 2 1 1 120 TYR HB2 . 120 . HB2 1 1 2462 1 1 1 1 98 ALA MB . 98 . HB% 1 1 2462 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1 2463 1 1 1 1 99 LEU HA . 99 . HA 1 1 2463 1 2 1 1 99 LEU HB3 . 99 . HB1 1 1 2464 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1 2464 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 2465 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1 2465 1 2 1 1 99 LEU HG . 99 . HG 1 1 2466 1 1 1 1 99 LEU HA . 99 . HA 1 1 2466 1 2 1 1 99 LEU HG . 99 . HG 1 1 2467 1 1 1 1 88 PHE HZ . 88 . HZ 1 1 2467 1 2 1 1 99 LEU HG . 99 . HG 1 1 2468 1 1 1 1 17 ARG HG3 . 17 . HG1 1 1 2468 1 2 1 1 18 GLU H . 18 . HN 1 1 2469 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 2469 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1 2470 1 1 1 1 99 LEU MD2 . 99 . HD2% 1 1 2470 1 2 1 1 99 LEU HG . 99 . HG 1 1 2471 1 1 1 1 88 PHE QE . 88 . HE% 1 1 2471 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 2472 1 1 1 1 19 PHE HA . 19 . HA 1 1 2472 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1 2473 1 1 1 1 90 LEU QD . 90 . HD1% 1 1 2473 1 2 1 1 100 ASP HA . 100 . HA 1 1 2474 1 1 1 1 100 ASP HA . 100 . HA 1 1 2474 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1 2475 1 1 1 1 100 ASP HA . 100 . HA 1 1 2475 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1 2476 1 1 1 1 95 VAL MG2 . 95 . HG2% 1 1 2476 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1 2477 1 1 1 1 95 VAL MG2 . 95 . HG2% 1 1 2477 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1 2478 1 1 1 1 19 PHE HA . 19 . HA 1 1 2478 1 2 1 1 20 LEU HA . 20 . HA 1 1 2479 1 1 1 1 101 LEU HA . 101 . HA 1 1 2479 1 2 1 1 103 VAL HB . 103 . HB 1 1 2480 1 1 1 1 101 LEU HA . 101 . HA 1 1 2480 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1 2481 1 1 1 1 15 LEU HA . 15 . HA 1 1 2481 1 2 1 1 15 LEU QD . 15 . HD1% 1 1 2482 1 1 1 1 37 LEU HA . 37 . HA 1 1 2482 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1 2483 1 1 1 1 37 LEU HA . 37 . HA 1 1 2483 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1 2484 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1 2484 1 2 1 1 103 VAL MG1 . 103 . HG1% 1 1 2485 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1 2485 1 1 1 1 64 GLN QG . 64 . HG2 1 1 2485 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1 2486 1 1 1 1 66 VAL HA . 66 . HA 1 1 2486 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1 2487 1 1 1 1 98 ALA HA . 98 . HA 1 1 2487 1 2 1 1 102 SER HA . 102 . HA 1 1 2488 1 1 1 1 102 SER HA . 102 . HA 1 1 2488 1 2 1 1 105 LEU QD . 105 . HD1% 1 1 2489 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 2489 1 2 1 1 102 SER HA . 102 . HA 1 1 2490 2 1 1 1 47 LYS QG . 47 . HG2 1 1 2490 2 2 1 1 102 SER HB2 . 102 . HB2 1 1 2490 3 1 1 1 47 LYS HG3 . 47 . HG1 1 1 2490 3 2 1 1 102 SER HB3 . 102 . HB1 1 1 2491 1 1 1 1 103 VAL HA . 103 . HA 1 1 2491 1 2 1 1 103 VAL HB . 103 . HB 1 1 2492 1 1 1 1 103 VAL HA . 103 . HA 1 1 2492 1 2 1 1 106 MET QB . 106 . HB2 1 1 2492 1 2 1 1 106 MET ME . 106 . HE% 1 1 2492 1 2 1 1 106 MET HG3 . 106 . HG2 1 1 2493 1 1 1 1 103 VAL HA . 103 . HA 1 1 2493 1 2 1 1 103 VAL MG1 . 103 . HG1% 1 1 2494 1 1 1 1 103 VAL HA . 103 . HA 1 1 2494 1 2 1 1 103 VAL MG2 . 103 . HG2% 1 1 2495 1 1 1 1 62 LYS QG . 62 . HG2 1 1 2495 1 2 1 1 103 VAL HB . 103 . HB 1 1 2496 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 2496 1 2 1 1 103 VAL HB . 103 . HB 1 1 2497 1 1 1 1 55 PRO HB3 . 55 . HB1 1 1 2497 1 2 1 1 55 PRO HD3 . 55 . HD1 1 1 2498 1 1 1 1 105 LEU HA . 105 . HA 1 1 2498 1 2 1 1 105 LEU HB3 . 105 . HB1 1 1 2499 1 1 1 1 105 LEU HA . 105 . HA 1 1 2499 1 2 1 1 105 LEU HB2 . 105 . HB2 1 1 2500 1 1 1 1 105 LEU HA . 105 . HA 1 1 2500 1 2 1 1 105 LEU HG . 105 . HG 1 1 2501 1 1 1 1 105 LEU HA . 105 . HA 1 1 2501 1 2 1 1 105 LEU QD . 105 . HD1% 1 1 2502 1 1 1 1 105 LEU HB3 . 105 . HB1 1 1 2502 1 2 1 1 105 LEU QD . 105 . HD1% 1 1 2503 1 1 1 1 37 LEU HG . 37 . HG 1 1 2503 1 2 1 1 105 LEU QD . 105 . HD1% 1 1 2504 1 1 1 1 119 LYS HG3 . 119 . HG1 1 1 2504 1 2 1 1 120 TYR HA . 120 . HA 1 1 2505 1 1 1 1 106 MET HA . 106 . HA 1 1 2505 1 2 1 1 106 MET QB . 106 . HB2 1 1 2506 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1 2506 1 2 1 1 106 MET HA . 106 . HA 1 1 2507 1 1 1 1 67 THR MG . 67 . HG2% 1 1 2507 1 2 1 1 85 GLU HA . 85 . HA 1 1 2508 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1 2508 1 2 1 1 46 ARG QG . 46 . HG2 1 1 2509 1 1 1 1 88 PHE QD . 88 . HD% 1 1 2509 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1 2510 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1 2510 1 2 1 1 48 LYS QE . 48 . HE2 1 1 2511 1 1 1 1 100 ASP HB2 . 100 . HB2 1 1 2511 1 2 1 1 101 LEU MD1 . 101 . HD1% 1 1 2512 1 1 1 1 10 GLU HA . 10 . HA 1 1 2512 1 2 1 1 10 GLU HB3 . 10 . HB1 1 1 2513 1 1 1 1 107 ASP QB . 107 . HB1 1 1 2513 1 2 1 1 110 GLU HB3 . 110 . HB2 1 1 2514 1 1 1 1 106 MET HA . 106 . HA 1 1 2514 1 2 1 1 110 GLU HB3 . 110 . HB2 1 1 2515 1 1 1 1 80 VAL HB . 80 . HB 1 1 2515 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 2516 1 1 1 1 42 ASN HA . 42 . HA 1 1 2516 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1 2517 1 1 1 1 42 ASN H . 42 . HN 1 1 2517 1 2 1 1 42 ASN HB2 . 42 . HB2 1 1 2518 1 1 1 1 110 GLU HB2 . 110 . HB1 1 1 2518 1 2 1 1 110 GLU QG . 110 . HG2 1 1 2519 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1 2519 1 2 1 1 143 THR HB . 143 . HB 1 1 2520 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1 2520 1 2 1 1 143 THR HB . 143 . HB 1 1 2521 1 1 1 1 143 THR HB . 143 . HB 1 1 2521 1 2 1 1 143 THR MG . 143 . HG2% 1 1 2522 1 1 1 1 111 THR MG . 111 . HG2% 1 1 2522 1 2 1 1 141 GLU HB2 . 141 . HB2 1 1 2522 1 2 1 1 141 GLU HG3 . 141 . HG2 1 1 2523 1 1 1 1 111 THR HA . 111 . HA 1 1 2523 1 2 1 1 111 THR MG . 111 . HG2% 1 1 2524 1 1 1 1 111 THR HB . 111 . HB 1 1 2524 1 2 1 1 112 ALA HA . 112 . HA 1 1 2525 1 1 1 1 111 THR MG . 111 . HG2% 1 1 2525 1 2 1 1 112 ALA HA . 112 . HA 1 1 2526 1 1 1 1 49 THR MG . 49 . HG2% 1 1 2526 1 2 1 1 112 ALA HA . 112 . HA 1 1 2527 1 1 1 1 112 ALA MB . 112 . HB% 1 1 2527 1 2 1 1 113 MET HB2 . 113 . HB2 1 1 2528 1 1 1 1 47 LYS QE . 47 . HE2 1 1 2528 1 2 1 1 112 ALA MB . 112 . HB% 1 1 2529 1 1 1 1 112 ALA MB . 112 . HB% 1 1 2529 1 2 1 1 143 THR HA . 143 . HA 1 1 2530 1 1 1 1 110 GLU QG . 110 . HG2 1 1 2530 1 2 1 1 112 ALA MB . 112 . HB% 1 1 2531 1 1 1 1 106 MET QB . 106 . HB1 1 1 2531 1 2 1 1 112 ALA MB . 112 . HB% 1 1 2532 1 1 1 1 113 MET HB3 . 113 . HB1 1 1 2532 1 2 1 1 113 MET QG . 113 . HG2 1 1 2533 1 1 1 1 113 MET HA . 113 . HA 1 1 2533 1 2 1 1 113 MET HB3 . 113 . HB1 1 1 2534 1 1 1 1 113 MET HA . 113 . HA 1 1 2534 1 2 1 1 113 MET HB2 . 113 . HB2 1 1 2535 1 1 1 1 113 MET HB2 . 113 . HB2 1 1 2535 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 2536 1 1 1 1 113 MET HA . 113 . HA 1 1 2536 1 2 1 1 113 MET QG . 113 . HG1 1 1 2537 1 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1 2537 1 2 1 1 113 MET QG . 113 . HG1 1 1 2538 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 2538 1 2 1 1 114 VAL HA . 114 . HA 1 1 2539 1 1 1 1 114 VAL HA . 114 . HA 1 1 2539 1 2 1 1 115 THR HB . 115 . HB 1 1 2540 1 1 1 1 114 VAL HA . 114 . HA 1 1 2540 1 2 1 1 114 VAL HB . 114 . HB 1 1 2541 1 1 1 1 143 THR HA . 143 . HA 1 1 2541 1 2 1 1 143 THR MG . 143 . HG2% 1 1 2542 1 1 1 1 114 VAL HA . 114 . HA 1 1 2542 1 2 1 1 114 VAL MG1 . 114 . HG1% 1 1 2543 1 1 1 1 114 VAL HA . 114 . HA 1 1 2543 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 2544 1 1 1 1 142 VAL HA . 142 . HA 1 1 2544 1 2 1 1 142 VAL HB . 142 . HB 1 1 2545 1 1 1 1 68 VAL HB . 68 . HB 1 1 2545 1 2 1 1 142 VAL MG1 . 142 . HG1% 1 1 2546 1 1 1 1 115 THR HA . 115 . HA 1 1 2546 1 2 1 1 115 THR HB . 115 . HB 1 1 2547 1 1 1 1 115 THR HA . 115 . HA 1 1 2547 1 2 1 1 115 THR MG . 115 . HG2% 1 1 2548 1 1 1 1 115 THR HB . 115 . HB 1 1 2548 1 2 1 1 116 ALA HA . 116 . HA 1 1 2549 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 2549 1 2 1 1 115 THR HB . 115 . HB 1 1 2550 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 2550 1 2 1 1 115 THR HB . 115 . HB 1 1 2551 1 1 1 1 116 ALA HA . 116 . HA 1 1 2551 1 2 1 1 120 TYR QD . 120 . HD% 1 1 2552 1 1 1 1 114 VAL MG1 . 114 . HG1% 1 1 2552 1 2 1 1 116 ALA HA . 116 . HA 1 1 2553 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 2553 1 2 1 1 116 ALA HA . 116 . HA 1 1 2554 1 1 1 1 45 LEU MD2 . 45 . HD2% 1 1 2554 1 2 1 1 116 ALA HA . 116 . HA 1 1 2555 1 1 1 1 116 ALA MB . 116 . HB% 1 1 2555 1 2 1 1 120 TYR QD . 120 . HD% 1 1 2556 1 1 1 1 116 ALA MB . 116 . HB% 1 1 2556 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1 2557 1 1 1 1 45 LEU MD2 . 45 . HD2% 1 1 2557 1 2 1 1 116 ALA MB . 116 . HB% 1 1 2558 1 1 1 1 127 SER HA . 127 . HA 1 1 2558 1 2 1 1 127 SER HB2 . 127 . HB1 1 1 2559 1 1 1 1 118 SER HA . 118 . HA 1 1 2559 1 2 1 1 118 SER QB . 118 . HB1 1 1 2560 1 1 1 1 118 SER HA . 118 . HA 1 1 2560 1 2 1 1 121 CYS HB2 . 121 . HB2 1 1 2561 1 1 1 1 118 SER QB . 118 . HB1 1 1 2561 1 2 1 1 122 TYR HA . 122 . HA 1 1 2562 1 1 1 1 117 ASP QB . 117 . HB1 1 1 2562 1 2 1 1 118 SER QB . 118 . HB1 1 1 2563 1 1 1 1 118 SER QB . 118 . HB1 1 1 2563 1 2 1 1 119 LYS QB . 119 . HB1 1 1 2564 1 1 1 1 75 GLU HA . 75 . HA 1 1 2564 1 2 1 1 75 GLU QB . 75 . HB2 1 1 2565 1 1 1 1 119 LYS HA . 119 . HA 1 1 2565 1 2 1 1 119 LYS QB . 119 . HB1 1 1 2566 1 1 1 1 119 LYS QB . 119 . HB1 1 1 2566 1 2 1 1 120 TYR HA . 120 . HA 1 1 2567 1 1 1 1 119 LYS QB . 119 . HB1 1 1 2567 1 2 1 1 120 TYR QD . 120 . HD% 1 1 2568 1 1 1 1 119 LYS QB . 119 . HB1 1 1 2568 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1 2569 1 1 1 1 119 LYS QB . 119 . HB2 1 1 2569 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1 2570 1 1 1 1 119 LYS HD2 . 119 . HD2 1 1 2570 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1 2571 1 1 1 1 119 LYS HD2 . 119 . HD2 1 1 2571 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1 2572 1 1 1 1 83 GLU HG3 . 83 . HG1 1 1 2572 1 2 1 1 86 LEU MD2 . 86 . HD1% 1 1 2573 1 1 1 1 119 LYS QE . 119 . HE2 1 1 2573 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1 2574 1 1 1 1 119 LYS HA . 119 . HA 1 1 2574 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1 2575 1 1 1 1 119 LYS HG3 . 119 . HG1 1 1 2575 1 2 1 1 120 TYR QE . 120 . HE% 1 1 2576 1 1 1 1 119 LYS HG2 . 119 . HG2 1 1 2576 1 2 1 1 120 TYR QE . 120 . HE% 1 1 2577 1 1 1 1 119 LYS HG3 . 119 . HG1 1 1 2577 1 2 1 1 120 TYR QD . 120 . HD% 1 1 2578 1 1 1 1 119 LYS HG2 . 119 . HG2 1 1 2578 1 2 1 1 120 TYR QD . 120 . HD% 1 1 2579 1 1 1 1 86 LEU MD2 . 86 . HD1% 1 1 2579 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 2580 1 1 1 1 47 LYS HA . 47 . HA 1 1 2580 1 2 1 1 47 LYS QD . 47 . HD2 1 1 2581 1 1 1 1 120 TYR HB2 . 120 . HB2 1 1 2581 1 2 1 1 120 TYR QE . 120 . HE% 1 1 2582 1 1 1 1 120 TYR HB2 . 120 . HB2 1 1 2582 1 2 1 1 120 TYR QD . 120 . HD% 1 1 2583 1 1 1 1 120 TYR HB3 . 120 . HB1 1 1 2583 1 2 1 1 120 TYR QD . 120 . HD% 1 1 2584 1 1 1 1 97 GLN QB . 97 . HB2 1 1 2584 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1 2585 1 1 1 1 116 ALA MB . 116 . HB% 1 1 2585 1 2 1 1 120 TYR HB2 . 120 . HB2 1 1 2586 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1 2586 1 2 1 1 44 LEU QD . 44 . HD1% 1 1 2587 1 1 1 1 118 SER HA . 118 . HA 1 1 2587 1 2 1 1 121 CYS HB3 . 121 . HB1 1 1 2588 1 1 1 1 121 CYS HA . 121 . HA 1 1 2588 1 2 1 1 121 CYS HB3 . 121 . HB1 1 1 2589 1 1 1 1 121 CYS HA . 121 . HA 1 1 2589 1 2 1 1 121 CYS HB2 . 121 . HB2 1 1 2590 1 1 1 1 121 CYS HB3 . 121 . HB1 1 1 2590 1 2 1 1 122 TYR QE . 122 . HE% 1 1 2591 1 1 1 1 121 CYS HB2 . 121 . HB2 1 1 2591 1 2 1 1 122 TYR QE . 122 . HE% 1 1 2592 1 1 1 1 121 CYS HB3 . 121 . HB1 1 1 2592 1 2 1 1 122 TYR QD . 122 . HD% 1 1 2593 1 1 1 1 121 CYS HB2 . 121 . HB2 1 1 2593 1 2 1 1 122 TYR QD . 122 . HD% 1 1 2594 1 1 1 1 122 TYR HB2 . 122 . HB1 1 1 2594 1 2 1 1 126 GLY HA2 . 126 . HA2 1 1 2595 1 1 1 1 122 TYR HB3 . 122 . HB2 1 1 2595 1 2 1 1 126 GLY HA2 . 126 . HA2 1 1 2596 1 1 1 1 122 TYR HB2 . 122 . HB1 1 1 2596 1 2 1 1 126 GLY HA3 . 126 . HA1 1 1 2597 1 1 1 1 122 TYR HB3 . 122 . HB2 1 1 2597 1 2 1 1 126 GLY HA3 . 126 . HA1 1 1 2598 1 1 1 1 122 TYR HB3 . 122 . HB2 1 1 2598 1 2 1 1 127 SER HA . 127 . HA 1 1 2599 1 1 1 1 122 TYR HB2 . 122 . HB1 1 1 2599 1 2 1 1 122 TYR QD . 122 . HD% 1 1 2600 1 1 1 1 122 TYR HB3 . 122 . HB2 1 1 2600 1 2 1 1 122 TYR QD . 122 . HD% 1 1 2601 1 1 1 1 122 TYR HB2 . 122 . HB1 1 1 2601 1 2 1 1 122 TYR QE . 122 . HE% 1 1 2602 1 1 1 1 38 ASP HA . 38 . HA 1 1 2602 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1 2603 1 1 1 1 119 LYS HA . 119 . HA 1 1 2603 1 2 1 1 123 GLY HA2 . 123 . HA2 1 1 2604 1 1 1 1 40 LEU HA . 40 . HA 1 1 2604 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1 2605 1 1 1 1 38 ASP HA . 38 . HA 1 1 2605 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1 2606 1 1 1 1 124 PRO HA . 124 . HA 1 1 2606 1 2 1 1 134 PRO HB3 . 134 . HB1 1 1 2607 1 1 1 1 124 PRO HA . 124 . HA 1 1 2607 1 2 1 1 124 PRO HB3 . 124 . HB1 1 1 2608 1 1 1 1 57 SER QB . 57 . HB2 1 1 2608 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1 2609 1 1 1 1 143 THR MG . 143 . HG2% 1 1 2609 1 2 1 1 145 LYS HB3 . 145 . HB1 1 1 2610 1 1 1 1 125 GLN HA . 125 . HA 1 1 2610 1 2 1 1 125 GLN HG3 . 125 . HG1 1 1 2611 1 1 1 1 125 GLN HA . 125 . HA 1 1 2611 1 2 1 1 125 GLN HG2 . 125 . HG2 1 1 2612 1 1 1 1 125 GLN HA . 125 . HA 1 1 2612 1 2 1 1 125 GLN HB3 . 125 . HB1 1 1 2613 1 1 1 1 125 GLN HA . 125 . HA 1 1 2613 1 2 1 1 125 GLN HB2 . 125 . HB2 1 1 2614 1 1 1 1 125 GLN HB3 . 125 . HB1 1 1 2614 1 2 1 1 125 GLN HG2 . 125 . HG2 1 1 2615 1 1 1 1 125 GLN HB2 . 125 . HB2 1 1 2615 1 2 1 1 125 GLN HG2 . 125 . HG2 1 1 2616 1 1 1 1 125 GLN HB2 . 125 . HB2 1 1 2616 1 2 1 1 125 GLN HG3 . 125 . HG1 1 1 2617 1 1 1 1 97 GLN QB . 97 . HB2 1 1 2617 1 2 1 1 120 TYR QD . 120 . HD% 1 1 2618 1 1 1 1 28 ALA MB . 28 . HB% 1 1 2618 1 2 1 1 29 PRO HB2 . 29 . HB1 1 1 2619 1 1 1 1 124 PRO HB2 . 124 . HB2 1 1 2619 1 1 1 1 124 PRO HG2 . 124 . HG2 1 1 2619 1 2 1 1 125 GLN HG3 . 125 . HG1 1 1 2620 1 1 1 1 127 SER HA . 127 . HA 1 1 2620 1 2 1 1 131 TYR QB . 131 . HB2 1 1 2621 1 1 1 1 122 TYR HB2 . 122 . HB1 1 1 2621 1 2 1 1 127 SER HB2 . 127 . HB1 1 1 2622 1 1 1 1 127 SER HA . 127 . HA 1 1 2622 1 2 1 1 127 SER HB3 . 127 . HB2 1 1 2623 1 1 1 1 127 SER HB3 . 127 . HB2 1 1 2623 1 2 1 1 130 PRO HA . 130 . HA 1 1 2624 1 1 1 1 127 SER HB2 . 127 . HB1 1 1 2624 1 2 1 1 132 ILE HB . 132 . HB 1 1 2625 1 1 1 1 127 SER HB3 . 127 . HB2 1 1 2625 1 2 1 1 132 ILE HB . 132 . HB 1 1 2626 1 1 1 1 127 SER HB2 . 127 . HB1 1 1 2626 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 2627 1 1 1 1 127 SER HB3 . 127 . HB2 1 1 2627 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 2628 1 1 1 1 127 SER HB3 . 127 . HB2 1 1 2628 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 2629 1 1 1 1 127 SER HB2 . 127 . HB1 1 1 2629 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 2630 1 1 1 1 128 ARG QD . 128 . HD1 1 1 2630 1 2 1 1 128 ARG HG2 . 128 . HG1 1 1 2631 1 1 1 1 127 SER HA . 127 . HA 1 1 2631 1 2 1 1 128 ARG HG2 . 128 . HG1 1 1 2632 1 1 1 1 129 SER QB . 129 . HB1 1 1 2632 1 2 1 1 130 PRO HA . 130 . HA 1 1 2633 1 1 1 1 128 ARG QD . 128 . HD1 1 1 2633 1 2 1 1 129 SER QB . 129 . HB1 1 1 2634 1 1 1 1 29 PRO HA . 29 . HA 1 1 2634 1 2 1 1 30 ALA MB . 30 . HB% 1 1 2635 1 1 1 1 130 PRO HA . 130 . HA 1 1 2635 1 2 1 1 130 PRO HG2 . 130 . HG2 1 1 2636 1 1 1 1 29 PRO HA . 29 . HA 1 1 2636 1 2 1 1 29 PRO HB3 . 29 . HB2 1 1 2637 1 1 1 1 97 GLN HG3 . 97 . HG1 1 1 2637 1 2 1 1 101 LEU HG . 101 . HG 1 1 2638 1 1 1 1 73 SER HA . 73 . HA 1 1 2638 1 2 1 1 79 ARG HB3 . 79 . HB1 1 1 2639 1 1 1 1 29 PRO HA . 29 . HA 1 1 2639 1 2 1 1 31 PRO HD3 . 31 . HD2 1 1 2640 1 1 1 1 29 PRO HA . 29 . HA 1 1 2640 1 2 1 1 31 PRO HD2 . 31 . HD1 1 1 2641 1 1 1 1 83 GLU HA . 83 . HA 1 1 2641 1 2 1 1 84 PRO HD3 . 84 . HD1 1 1 2642 1 1 1 1 31 PRO HD3 . 31 . HD2 1 1 2642 1 2 1 1 31 PRO HG2 . 31 . HG2 1 1 2643 1 1 1 1 25 PRO HD3 . 25 . HD1 1 1 2643 1 2 1 1 25 PRO HG3 . 25 . HG1 1 1 2644 1 1 1 1 76 ASN HA . 76 . HA 1 1 2644 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1 2645 1 1 1 1 131 TYR HB3 . 131 . HB1 1 1 2645 1 2 1 1 131 TYR QD . 131 . HD% 1 1 2646 1 1 1 1 131 TYR HB2 . 131 . HB2 1 1 2646 1 2 1 1 131 TYR QD . 131 . HD% 1 1 2647 1 1 1 1 132 ILE HA . 132 . HA 1 1 2647 1 2 1 1 132 ILE HB . 132 . HB 1 1 2648 1 1 1 1 122 TYR QD . 122 . HD% 1 1 2648 1 2 1 1 132 ILE HB . 132 . HB 1 1 2649 1 1 1 1 132 ILE HB . 132 . HB 1 1 2649 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 2650 1 1 1 1 124 PRO HD3 . 124 . HD2 1 1 2650 1 2 1 1 134 PRO HB3 . 134 . HB1 1 1 2651 1 1 1 1 119 LYS QB . 119 . HB1 1 1 2651 1 2 1 1 134 PRO HB3 . 134 . HB1 1 1 2652 1 1 1 1 135 HIS QB . 135 . HB2 1 1 2652 1 2 1 1 137 ALA MB . 137 . HB% 1 1 2653 1 1 1 1 74 LEU HA . 74 . HA 1 1 2653 1 2 1 1 136 ALA MB . 136 . HB% 1 1 2654 1 1 1 1 78 THR MG . 78 . HG2% 1 1 2654 1 2 1 1 80 VAL MG1 . 80 . HG1% 1 1 2655 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 2655 1 2 1 1 136 ALA MB . 136 . HB% 1 1 2656 1 1 1 1 132 ILE MD . 132 . HD1% 1 1 2656 1 2 1 1 136 ALA MB . 136 . HB% 1 1 2657 1 1 1 1 137 ALA HA . 137 . HA 1 1 2657 1 2 1 1 137 ALA MB . 137 . HB% 1 1 2658 1 1 1 1 6 ALA HA . 6 . HA 1 1 2658 1 2 1 1 6 ALA MB . 6 . HB% 1 1 2659 1 1 1 1 138 LEU HA . 138 . HA 1 1 2659 1 2 1 1 138 LEU HB3 . 138 . HB1 1 1 2660 1 1 1 1 138 LEU HA . 138 . HA 1 1 2660 1 2 1 1 138 LEU MD2 . 138 . HD2% 1 1 2661 1 1 1 1 66 VAL HA . 66 . HA 1 1 2661 1 2 1 1 146 THR HB . 146 . HB 1 1 2662 1 1 1 1 139 CYS HA . 139 . HA 1 1 2662 1 2 1 1 140 LEU MD1 . 140 . HD1% 1 1 2663 1 1 1 1 115 THR MG . 115 . HG2% 1 1 2663 1 2 1 1 139 CYS QB . 139 . HB1 1 1 2664 1 1 1 1 139 CYS QB . 139 . HB1 1 1 2664 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 2665 1 1 1 1 140 LEU HA . 140 . HA 1 1 2665 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1 2666 1 1 1 1 140 LEU HA . 140 . HA 1 1 2666 1 2 1 1 140 LEU MD1 . 140 . HD1% 1 1 2667 1 1 1 1 44 LEU QB . 44 . HB1 1 1 2667 1 2 1 1 120 TYR QE . 120 . HE% 1 1 2668 1 1 1 1 140 LEU HB3 . 140 . HB1 1 1 2668 1 2 1 1 140 LEU MD1 . 140 . HD1% 1 1 2669 1 1 1 1 70 LEU HA . 70 . HA 1 1 2669 1 2 1 1 140 LEU MD1 . 140 . HD1% 1 1 2670 1 1 1 1 72 THR MG . 72 . HG2% 1 1 2670 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 2671 1 1 1 1 85 GLU HA . 85 . HA 1 1 2671 1 2 1 1 85 GLU QG . 85 . HG2 1 1 2672 1 1 1 1 141 GLU HA . 141 . HA 1 1 2672 1 2 1 1 141 GLU HG3 . 141 . HG2 1 1 2673 1 1 1 1 111 THR MG . 111 . HG2% 1 1 2673 1 2 1 1 141 GLU QG . 141 . HG2 1 1 2674 1 1 1 1 67 THR MG . 67 . HG2% 1 1 2674 1 2 1 1 85 GLU QG . 85 . HG2 1 1 2675 1 1 1 1 70 LEU HA . 70 . HA 1 1 2675 1 2 1 1 142 VAL HA . 142 . HA 1 1 2676 1 1 1 1 140 LEU MD1 . 140 . HD1% 1 1 2676 1 2 1 1 142 VAL HA . 142 . HA 1 1 2677 1 1 1 1 142 VAL HA . 142 . HA 1 1 2677 1 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 2678 1 1 1 1 141 GLU HA . 141 . HA 1 1 2678 1 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 2679 1 1 1 1 143 THR HA . 143 . HA 1 1 2679 1 2 1 1 143 THR HB . 143 . HB 1 1 2680 1 1 1 1 111 THR HA . 111 . HA 1 1 2680 1 2 1 1 111 THR HB . 111 . HB 1 1 2681 1 1 1 1 143 THR HA . 143 . HA 1 1 2681 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1 2682 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 2682 1 2 1 1 88 PHE QE . 88 . HE% 1 1 2683 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 2683 1 2 1 1 115 THR MG . 115 . HG2% 1 1 2684 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 2684 1 2 1 1 88 PHE HZ . 88 . HZ 1 1 2685 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 2685 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1 2686 1 1 1 1 94 ASP HA . 94 . HA 1 1 2686 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1 2687 1 1 1 1 94 ASP HA . 94 . HA 1 1 2687 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 2688 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 2688 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 2688 1 2 1 1 48 LYS HA . 48 . HA 1 1 2689 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1 2689 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 2690 1 1 1 1 95 VAL HB . 95 . HB 1 1 2690 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 2691 1 1 1 1 88 PHE HZ . 88 . HZ 1 1 2691 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 2692 1 1 1 1 95 VAL MG1 . 95 . HG1% 1 1 2692 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 2693 1 1 1 1 95 VAL MG2 . 95 . HG2% 1 1 2693 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 2694 1 1 1 1 145 LYS HA . 145 . HA 1 1 2694 1 2 1 1 145 LYS HB3 . 145 . HB1 1 1 2695 1 1 1 1 145 LYS HA . 145 . HA 1 1 2695 1 2 1 1 145 LYS HG2 . 145 . HG1 1 1 2696 1 1 1 1 66 VAL HB . 66 . HB 1 1 2696 1 2 1 1 66 VAL MG2 . 66 . HG2% 1 1 2697 1 1 1 1 146 THR HA . 146 . HA 1 1 2697 1 2 1 1 146 THR MG . 146 . HG2% 1 1 2698 1 1 1 1 146 THR HA . 146 . HA 1 1 2698 1 2 1 1 148 VAL QG . 148 . HG1% 1 1 2699 1 1 1 1 146 THR HB . 146 . HB 1 1 2699 1 2 1 1 148 VAL QG . 148 . HG1% 1 1 2700 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 2700 1 2 1 1 146 THR HB . 146 . HB 1 1 2701 1 1 1 1 146 THR MG . 146 . HG2% 1 1 2701 1 2 1 1 147 ALA HA . 147 . HA 1 1 2702 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1 2702 1 2 1 1 147 ALA MB . 147 . HB% 1 1 2703 1 1 1 1 83 GLU HA . 83 . HA 1 1 2703 1 2 1 1 83 GLU QG . 83 . HG2 1 1 2704 1 1 1 1 147 ALA MB . 147 . HB% 1 1 2704 1 2 1 1 148 VAL QG . 148 . HG1% 1 1 2705 1 1 1 1 148 VAL HA . 148 . HA 1 1 2705 1 2 1 1 148 VAL HB . 148 . HB 1 1 2706 1 1 1 1 112 ALA MB . 112 . HB% 1 1 2706 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 2707 1 1 1 1 149 ASP HA . 149 . HA 1 1 2707 1 2 1 1 150 LEU HA . 150 . HA 1 1 2708 1 1 1 1 99 LEU HA . 99 . HA 1 1 2708 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1 2709 1 1 1 1 20 LEU HA . 20 . HA 1 1 2709 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1 2710 1 1 1 1 36 TRP H . 36 . HN 1 1 2710 1 2 1 1 37 LEU H . 37 . HN 1 1 2711 1 1 1 1 34 GLU H . 34 . HN 1 1 2711 1 2 1 1 36 TRP H . 36 . HN 1 1 2712 1 1 1 1 36 TRP H . 36 . HN 1 1 2712 1 2 1 1 36 TRP HE3 . 36 . HE3 1 1 2713 1 1 1 1 10 GLU H . 10 . HN 1 1 2713 1 2 1 1 12 PRO HD3 . 12 . HD2 1 1 2714 1 1 1 1 10 GLU H . 10 . HN 1 1 2714 1 2 1 1 11 GLN QG . 11 . HG2 1 1 2715 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 2715 1 2 1 1 37 LEU H . 37 . HN 1 1 2716 1 1 1 1 37 LEU H . 37 . HN 1 1 2716 1 2 1 1 38 ASP HA . 38 . HA 1 1 2717 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1 2717 1 2 1 1 37 LEU H . 37 . HN 1 1 2718 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1 2718 1 2 1 1 37 LEU H . 37 . HN 1 1 2719 1 1 1 1 37 LEU H . 37 . HN 1 1 2719 1 2 1 1 37 LEU HG . 37 . HG 1 1 2720 1 1 1 1 37 LEU H . 37 . HN 1 1 2720 1 2 1 1 37 LEU MD1 . 37 . HD1% 1 1 2721 1 1 1 1 37 LEU H . 37 . HN 1 1 2721 1 2 1 1 38 ASP H . 38 . HN 1 1 2722 1 1 1 1 38 ASP H . 38 . HN 1 1 2722 1 2 1 1 40 LEU H . 40 . HN 1 1 2723 1 1 1 1 38 ASP H . 38 . HN 1 1 2723 1 2 1 1 39 ILE H . 39 . HN 1 1 2724 1 1 1 1 38 ASP H . 38 . HN 1 1 2724 1 2 1 1 41 GLY H . 41 . HN 1 1 2725 1 1 1 1 38 ASP H . 38 . HN 1 1 2725 1 2 1 1 46 ARG QD . 46 . HD1 1 1 2726 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 2726 1 2 1 1 38 ASP H . 38 . HN 1 1 2727 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1 2727 1 2 1 1 38 ASP H . 38 . HN 1 1 2728 1 1 1 1 37 LEU HG . 37 . HG 1 1 2728 1 2 1 1 38 ASP H . 38 . HN 1 1 2729 1 1 1 1 39 ILE H . 39 . HN 1 1 2729 1 2 1 1 47 LYS H . 47 . HN 1 1 2730 1 1 1 1 39 ILE H . 39 . HN 1 1 2730 1 2 1 1 40 LEU H . 40 . HN 1 1 2731 1 1 1 1 39 ILE H . 39 . HN 1 1 2731 1 2 1 1 46 ARG HA . 46 . HA 1 1 2732 1 1 1 1 38 ASP QB . 38 . HB2 1 1 2732 1 2 1 1 39 ILE H . 39 . HN 1 1 2733 1 1 1 1 39 ILE H . 39 . HN 1 1 2733 1 2 1 1 45 LEU HG . 45 . HG 1 1 2734 1 1 1 1 39 ILE H . 39 . HN 1 1 2734 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 2735 1 1 1 1 40 LEU H . 40 . HN 1 1 2735 1 2 1 1 42 ASN H . 42 . HN 1 1 2736 1 1 1 1 40 LEU H . 40 . HN 1 1 2736 1 2 1 1 42 ASN HD22 . 42 . HD21 1 1 2737 1 1 1 1 40 LEU H . 40 . HN 1 1 2737 1 2 1 1 46 ARG HA . 46 . HA 1 1 2738 1 1 1 1 38 ASP HA . 38 . HA 1 1 2738 1 2 1 1 40 LEU H . 40 . HN 1 1 2739 1 1 1 1 40 LEU H . 40 . HN 1 1 2739 1 2 1 1 41 GLY HA3 . 41 . HA1 1 1 2740 1 1 1 1 40 LEU H . 40 . HN 1 1 2740 1 2 1 1 41 GLY HA2 . 41 . HA2 1 1 2741 1 1 1 1 39 ILE HA . 39 . HA 1 1 2741 1 2 1 1 40 LEU H . 40 . HN 1 1 2742 1 1 1 1 40 LEU H . 40 . HN 1 1 2742 1 2 1 1 40 LEU MD1 . 40 . HD2% 1 1 2743 1 1 1 1 39 ILE H . 39 . HN 1 1 2743 1 2 1 1 41 GLY H . 41 . HN 1 1 2744 1 1 1 1 41 GLY H . 41 . HN 1 1 2744 1 2 1 1 42 ASN HD21 . 42 . HD22 1 1 2745 1 1 1 1 38 ASP HA . 38 . HA 1 1 2745 1 2 1 1 41 GLY H . 41 . HN 1 1 2746 1 1 1 1 40 LEU HA . 40 . HA 1 1 2746 1 2 1 1 41 GLY H . 41 . HN 1 1 2747 1 1 1 1 41 GLY H . 41 . HN 1 1 2747 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1 2748 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1 2748 1 2 1 1 41 GLY H . 41 . HN 1 1 2749 1 1 1 1 37 LEU HG . 37 . HG 1 1 2749 1 2 1 1 41 GLY H . 41 . HN 1 1 2750 1 1 1 1 38 ASP HA . 38 . HA 1 1 2750 1 2 1 1 42 ASN H . 42 . HN 1 1 2751 1 1 1 1 40 LEU HA . 40 . HA 1 1 2751 1 2 1 1 42 ASN H . 42 . HN 1 1 2752 1 1 1 1 41 GLY HA2 . 41 . HA2 1 1 2752 1 2 1 1 42 ASN H . 42 . HN 1 1 2753 1 1 1 1 42 ASN H . 42 . HN 1 1 2753 1 2 1 1 43 GLY HA3 . 43 . HA2 1 1 2754 1 1 1 1 42 ASN H . 42 . HN 1 1 2754 1 2 1 1 42 ASN HB3 . 42 . HB1 1 1 2755 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1 2755 1 2 1 1 42 ASN H . 42 . HN 1 1 2756 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1 2756 1 2 1 1 42 ASN H . 42 . HN 1 1 2757 1 1 1 1 42 ASN H . 42 . HN 1 1 2757 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 2758 1 1 1 1 40 LEU H . 40 . HN 1 1 2758 1 2 1 1 43 GLY H . 43 . HN 1 1 2759 1 1 1 1 43 GLY H . 43 . HN 1 1 2759 1 2 1 1 45 LEU H . 45 . HN 1 1 2760 1 1 1 1 42 ASN HA . 42 . HA 1 1 2760 1 2 1 1 43 GLY H . 43 . HN 1 1 2761 1 1 1 1 43 GLY H . 43 . HN 1 1 2761 1 2 1 1 43 GLY HA3 . 43 . HA2 1 1 2762 1 1 1 1 42 ASN HB3 . 42 . HB1 1 1 2762 1 2 1 1 43 GLY H . 43 . HN 1 1 2763 1 1 1 1 38 ASP QB . 38 . HB2 1 1 2763 1 2 1 1 43 GLY H . 43 . HN 1 1 2764 1 1 1 1 43 GLY H . 43 . HN 1 1 2764 1 2 1 1 44 LEU QB . 44 . HB1 1 1 2765 1 1 1 1 40 LEU H . 40 . HN 1 1 2765 1 2 1 1 44 LEU H . 44 . HN 1 1 2766 1 1 1 1 44 LEU H . 44 . HN 1 1 2766 1 2 1 1 120 TYR QE . 120 . HE% 1 1 2767 1 1 1 1 42 ASN HD22 . 42 . HD21 1 1 2767 1 2 1 1 44 LEU H . 44 . HN 1 1 2768 1 1 1 1 42 ASN HA . 42 . HA 1 1 2768 1 2 1 1 44 LEU H . 44 . HN 1 1 2769 1 1 1 1 107 ASP H . 107 . HN 1 1 2769 1 2 1 1 107 ASP HA . 107 . HA 1 1 2770 1 1 1 1 43 GLY HA2 . 43 . HA1 1 1 2770 1 2 1 1 44 LEU H . 44 . HN 1 1 2771 1 1 1 1 42 ASN HB2 . 42 . HB2 1 1 2771 1 2 1 1 44 LEU H . 44 . HN 1 1 2772 1 1 1 1 40 LEU MD1 . 40 . HD2% 1 1 2772 1 2 1 1 44 LEU H . 44 . HN 1 1 2773 1 1 1 1 40 LEU H . 40 . HN 1 1 2773 1 2 1 1 45 LEU H . 45 . HN 1 1 2774 1 1 1 1 45 LEU H . 45 . HN 1 1 2774 1 2 1 1 117 ASP H . 117 . HN 1 1 2775 1 1 1 1 45 LEU H . 45 . HN 1 1 2775 1 2 1 1 45 LEU HA . 45 . HA 1 1 2776 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1 2776 1 2 1 1 45 LEU H . 45 . HN 1 1 2777 1 1 1 1 45 LEU H . 45 . HN 1 1 2777 1 2 1 1 117 ASP QB . 117 . HB2 1 1 2778 1 1 1 1 45 LEU H . 45 . HN 1 1 2778 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 2779 1 1 1 1 46 ARG H . 46 . HN 1 1 2779 1 2 1 1 115 THR H . 115 . HN 1 1 2780 1 1 1 1 46 ARG H . 46 . HN 1 1 2780 1 2 1 1 47 LYS H . 47 . HN 1 1 2781 1 1 1 1 45 LEU H . 45 . HN 1 1 2781 1 2 1 1 46 ARG H . 46 . HN 1 1 2782 1 1 1 1 46 ARG H . 46 . HN 1 1 2782 1 2 1 1 117 ASP H . 117 . HN 1 1 2783 1 1 1 1 46 ARG H . 46 . HN 1 1 2783 1 2 1 1 114 VAL HA . 114 . HA 1 1 2784 1 1 1 1 46 ARG H . 46 . HN 1 1 2784 1 2 1 1 116 ALA HA . 116 . HA 1 1 2785 1 1 1 1 38 ASP HA . 38 . HA 1 1 2785 1 2 1 1 46 ARG H . 46 . HN 1 1 2786 1 1 1 1 46 ARG H . 46 . HN 1 1 2786 1 2 1 1 115 THR HB . 115 . HB 1 1 2787 1 1 1 1 46 ARG H . 46 . HN 1 1 2787 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1 2788 1 1 1 1 46 ARG H . 46 . HN 1 1 2788 1 2 1 1 115 THR MG . 115 . HG2% 1 1 2789 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 2789 1 2 1 1 46 ARG H . 46 . HN 1 1 2790 1 1 1 1 45 LEU MD2 . 45 . HD2% 1 1 2790 1 2 1 1 46 ARG H . 46 . HN 1 1 2791 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 2791 1 2 1 1 47 LYS H . 47 . HN 1 1 2792 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 2792 1 2 1 1 47 LYS H . 47 . HN 1 1 2793 1 1 1 1 47 LYS H . 47 . HN 1 1 2793 1 2 1 1 47 LYS HA . 47 . HA 1 1 2794 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1 2794 1 2 1 1 47 LYS H . 47 . HN 1 1 2795 1 1 1 1 36 TRP HB2 . 36 . HB2 1 1 2795 1 2 1 1 47 LYS H . 47 . HN 1 1 2796 1 1 1 1 37 LEU MD2 . 37 . HD2% 1 1 2796 1 2 1 1 47 LYS H . 47 . HN 1 1 2797 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 2797 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 2797 1 2 1 1 47 LYS H . 47 . HN 1 1 2798 1 1 1 1 48 LYS H . 48 . HN 1 1 2798 1 2 1 1 115 THR H . 115 . HN 1 1 2799 1 1 1 1 47 LYS H . 47 . HN 1 1 2799 1 2 1 1 48 LYS H . 48 . HN 1 1 2800 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 2800 1 2 1 1 48 LYS H . 48 . HN 1 1 2801 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 2801 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 2801 1 2 1 1 48 LYS H . 48 . HN 1 1 2802 1 1 1 1 48 LYS H . 48 . HN 1 1 2802 1 2 1 1 114 VAL HA . 114 . HA 1 1 2803 1 1 1 1 48 LYS H . 48 . HN 1 1 2803 1 2 1 1 112 ALA HA . 112 . HA 1 1 2804 1 1 1 1 48 LYS H . 48 . HN 1 1 2804 1 2 1 1 48 LYS HA . 48 . HA 1 1 2805 1 1 1 1 48 LYS H . 48 . HN 1 1 2805 1 2 1 1 49 THR HA . 49 . HA 1 1 2806 1 1 1 1 36 TRP HB3 . 36 . HB1 1 1 2806 1 2 1 1 48 LYS H . 48 . HN 1 1 2807 1 1 1 1 48 LYS H . 48 . HN 1 1 2807 1 2 1 1 113 MET QG . 113 . HG1 1 1 2808 1 1 1 1 48 LYS H . 48 . HN 1 1 2808 1 2 1 1 113 MET HB3 . 113 . HB1 1 1 2809 1 1 1 1 47 LYS HB2 . 47 . HB1 1 1 2809 1 2 1 1 48 LYS H . 48 . HN 1 1 2810 1 1 1 1 47 LYS HG2 . 47 . HG2 1 1 2810 1 2 1 1 48 LYS H . 48 . HN 1 1 2811 1 1 1 1 47 LYS HA . 47 . HA 1 1 2811 1 2 1 1 49 THR H . 49 . HN 1 1 2812 1 1 1 1 118 SER QB . 118 . HB2 1 1 2812 1 2 1 1 119 LYS H . 119 . HN 1 1 2813 1 1 1 1 49 THR H . 49 . HN 1 1 2813 1 2 1 1 49 THR MG . 49 . HG2% 1 1 2814 1 1 1 1 50 LEU H . 50 . HN 1 1 2814 1 2 1 1 111 THR H . 111 . HN 1 1 2815 1 1 1 1 50 LEU H . 50 . HN 1 1 2815 1 2 1 1 111 THR HA . 111 . HA 1 1 2816 1 1 1 1 50 LEU H . 50 . HN 1 1 2816 1 2 1 1 113 MET HA . 113 . HA 1 1 2817 1 1 1 1 50 LEU H . 50 . HN 1 1 2817 1 2 1 1 110 GLU HB2 . 110 . HB1 1 1 2818 1 1 1 1 50 LEU H . 50 . HN 1 1 2818 1 2 1 1 113 MET HB3 . 113 . HB1 1 1 2819 1 1 1 1 50 LEU H . 50 . HN 1 1 2819 1 2 1 1 50 LEU HB2 . 50 . HB2 1 1 2820 1 1 1 1 47 LYS QG . 47 . HG2 1 1 2820 1 2 1 1 50 LEU H . 50 . HN 1 1 2821 1 1 1 1 50 LEU H . 50 . HN 1 1 2821 1 2 1 1 111 THR MG . 111 . HG2% 1 1 2822 1 1 1 1 50 LEU H . 50 . HN 1 1 2822 1 2 1 1 51 VAL MG1 . 51 . HG2% 1 1 2823 1 1 1 1 49 THR MG . 49 . HG2% 1 1 2823 1 2 1 1 50 LEU H . 50 . HN 1 1 2824 1 1 1 1 50 LEU H . 50 . HN 1 1 2824 1 2 1 1 50 LEU MD1 . 50 . HD1% 1 1 2825 1 1 1 1 50 LEU H . 50 . HN 1 1 2825 1 2 1 1 50 LEU MD2 . 50 . HD2% 1 1 2826 1 1 1 1 17 ARG H . 17 . HN 1 1 2826 1 2 1 1 18 GLU H . 18 . HN 1 1 2827 1 1 1 1 51 VAL H . 51 . HN 1 1 2827 1 2 1 1 111 THR HA . 111 . HA 1 1 2828 1 1 1 1 51 VAL H . 51 . HN 1 1 2828 1 2 1 1 112 ALA HA . 112 . HA 1 1 2829 1 1 1 1 50 LEU HA . 50 . HA 1 1 2829 1 2 1 1 51 VAL H . 51 . HN 1 1 2830 1 1 1 1 49 THR HA . 49 . HA 1 1 2830 1 2 1 1 51 VAL H . 51 . HN 1 1 2831 1 1 1 1 51 VAL H . 51 . HN 1 1 2831 1 2 1 1 52 PRO HD2 . 52 . HD2 1 1 2832 1 1 1 1 17 ARG H . 17 . HN 1 1 2832 1 2 1 1 17 ARG QD . 17 . HD1 1 1 2833 1 1 1 1 17 ARG H . 17 . HN 1 1 2833 1 2 1 1 17 ARG HG2 . 17 . HG2 1 1 2834 1 1 1 1 50 LEU MD2 . 50 . HD2% 1 1 2834 1 2 1 1 51 VAL H . 51 . HN 1 1 2835 1 1 1 1 53 GLY H . 53 . HN 1 1 2835 1 2 1 1 111 THR H . 111 . HN 1 1 2836 1 1 1 1 53 GLY H . 53 . HN 1 1 2836 1 2 1 1 107 ASP H . 107 . HN 1 1 2837 1 1 1 1 53 GLY H . 53 . HN 1 1 2837 1 2 1 1 110 GLU HA . 110 . HA 1 1 2838 1 1 1 1 52 PRO HA . 52 . HA 1 1 2838 1 2 1 1 53 GLY H . 53 . HN 1 1 2839 1 1 1 1 53 GLY H . 53 . HN 1 1 2839 1 2 1 1 57 SER QB . 57 . HB1 1 1 2840 1 1 1 1 53 GLY H . 53 . HN 1 1 2840 1 2 1 1 110 GLU QG . 110 . HG2 1 1 2841 1 1 1 1 53 GLY H . 53 . HN 1 1 2841 1 2 1 1 107 ASP QB . 107 . HB1 1 1 2842 1 1 1 1 52 PRO QB . 52 . HB1 1 1 2842 1 2 1 1 53 GLY H . 53 . HN 1 1 2843 1 1 1 1 49 THR MG . 49 . HG2% 1 1 2843 1 2 1 1 53 GLY H . 53 . HN 1 1 2844 1 1 1 1 56 GLY H . 56 . HN 1 1 2844 1 2 1 1 57 SER H . 57 . HN 1 1 2845 1 1 1 1 56 GLY H . 56 . HN 1 1 2845 1 2 1 1 56 GLY HA3 . 56 . HA1 1 1 2846 1 1 1 1 57 SER H . 57 . HN 1 1 2846 1 2 1 1 108 VAL H . 108 . HN 1 1 2847 1 1 1 1 57 SER H . 57 . HN 1 1 2847 1 2 1 1 107 ASP QB . 107 . HB1 1 1 2848 1 1 1 1 57 SER H . 57 . HN 1 1 2848 1 2 1 1 108 VAL QG . 108 . HG1% 1 1 2849 1 1 1 1 58 SER H . 58 . HN 1 1 2849 1 2 1 1 109 GLY H . 109 . HN 1 1 2850 1 1 1 1 58 SER H . 58 . HN 1 1 2850 1 2 1 1 59 ARG H . 59 . HN 1 1 2851 1 1 1 1 57 SER H . 57 . HN 1 1 2851 1 2 1 1 58 SER H . 58 . HN 1 1 2852 1 1 1 1 58 SER H . 58 . HN 1 1 2852 1 2 1 1 108 VAL HA . 108 . HA 1 1 2853 1 1 1 1 58 SER H . 58 . HN 1 1 2853 1 2 1 1 107 ASP QB . 107 . HB1 1 1 2854 1 1 1 1 58 SER H . 58 . HN 1 1 2854 1 2 1 1 59 ARG HB3 . 59 . HB2 1 1 2854 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1 2855 1 1 1 1 58 SER H . 58 . HN 1 1 2855 1 2 1 1 108 VAL QG . 108 . HG1% 1 1 2856 1 1 1 1 57 SER QB . 57 . HB2 1 1 2856 1 2 1 1 59 ARG H . 59 . HN 1 1 2857 1 1 1 1 59 ARG H . 59 . HN 1 1 2857 1 2 1 1 59 ARG QD . 59 . HD1 1 1 2858 1 1 1 1 61 VAL H . 61 . HN 1 1 2858 1 2 1 1 62 LYS H . 62 . HN 1 1 2859 1 1 1 1 61 VAL H . 61 . HN 1 1 2859 1 2 1 1 64 GLN HE22 . 64 . HE22 1 1 2860 1 1 1 1 61 VAL H . 61 . HN 1 1 2860 1 2 1 1 64 GLN HE21 . 64 . HE21 1 1 2861 1 1 1 1 61 VAL H . 61 . HN 1 1 2861 1 2 1 1 149 ASP HA . 149 . HA 1 1 2862 1 1 1 1 61 VAL H . 61 . HN 1 1 2862 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1 2862 1 2 1 1 64 GLN QG . 64 . HG2 1 1 2863 1 1 1 1 60 PRO HG3 . 60 . HG1 1 1 2863 1 2 1 1 61 VAL H . 61 . HN 1 1 2864 1 1 1 1 61 VAL H . 61 . HN 1 1 2864 1 2 1 1 61 VAL QG . 61 . HG1% 1 1 2865 1 1 1 1 62 LYS H . 62 . HN 1 1 2865 1 2 1 1 63 GLY H . 63 . HN 1 1 2866 1 1 1 1 62 LYS H . 62 . HN 1 1 2866 1 2 1 1 104 PRO QD . 104 . HD1 1 1 2867 1 1 1 1 62 LYS H . 62 . HN 1 1 2867 1 2 1 1 62 LYS HE2 . 62 . HE2 1 1 2868 1 1 1 1 62 LYS H . 62 . HN 1 1 2868 1 2 1 1 62 LYS QB . 62 . HB1 1 1 2869 1 1 1 1 63 GLY H . 63 . HN 1 1 2869 1 2 1 1 90 LEU H . 90 . HN 1 1 2870 1 1 1 1 63 GLY H . 63 . HN 1 1 2870 1 2 1 1 89 THR HA . 89 . HA 1 1 2871 1 1 1 1 62 LYS QB . 62 . HB1 1 1 2871 1 2 1 1 63 GLY H . 63 . HN 1 1 2872 1 1 1 1 61 VAL QG . 61 . HG1% 1 1 2872 1 2 1 1 63 GLY H . 63 . HN 1 1 2873 1 1 1 1 63 GLY H . 63 . HN 1 1 2873 1 2 1 1 90 LEU QD . 90 . HD2% 1 1 2874 1 1 1 1 64 GLN H . 64 . HN 1 1 2874 1 2 1 1 90 LEU H . 90 . HN 1 1 2875 1 1 1 1 62 LYS H . 62 . HN 1 1 2875 1 2 1 1 64 GLN H . 64 . HN 1 1 2876 1 1 1 1 64 GLN H . 64 . HN 1 1 2876 1 2 1 1 64 GLN HE22 . 64 . HE22 1 1 2877 1 1 1 1 62 LYS HA . 62 . HA 1 1 2877 1 2 1 1 64 GLN H . 64 . HN 1 1 2878 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1 2878 1 2 1 1 64 GLN H . 64 . HN 1 1 2879 1 1 1 1 64 GLN H . 64 . HN 1 1 2879 1 2 1 1 64 GLN HB3 . 64 . HB1 1 1 2880 1 1 1 1 64 GLN H . 64 . HN 1 1 2880 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1 2881 1 1 1 1 65 VAL H . 65 . HN 1 1 2881 1 2 1 1 66 VAL H . 66 . HN 1 1 2882 1 1 1 1 64 GLN H . 64 . HN 1 1 2882 1 2 1 1 65 VAL H . 65 . HN 1 1 2883 1 1 1 1 64 GLN HE22 . 64 . HE22 1 1 2883 1 2 1 1 65 VAL H . 65 . HN 1 1 2884 1 1 1 1 65 VAL H . 65 . HN 1 1 2884 1 2 1 1 149 ASP HA . 149 . HA 1 1 2885 1 1 1 1 65 VAL H . 65 . HN 1 1 2885 1 2 1 1 65 VAL HA . 65 . HA 1 1 2886 1 1 1 1 64 GLN QG . 64 . HG1 1 1 2886 1 2 1 1 65 VAL H . 65 . HN 1 1 2887 1 1 1 1 65 VAL H . 65 . HN 1 1 2887 1 2 1 1 147 ALA MB . 147 . HB% 1 1 2888 1 1 1 1 65 VAL H . 65 . HN 1 1 2888 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1 2889 1 1 1 1 66 VAL H . 66 . HN 1 1 2889 1 2 1 1 68 VAL H . 68 . HN 1 1 2890 1 1 1 1 66 VAL H . 66 . HN 1 1 2890 1 2 1 1 148 VAL H . 148 . HN 1 1 2891 1 1 1 1 66 VAL H . 66 . HN 1 1 2891 1 2 1 1 66 VAL HA . 66 . HA 1 1 2892 1 1 1 1 64 GLN HA . 64 . HA 1 1 2892 1 2 1 1 66 VAL H . 66 . HN 1 1 2893 1 1 1 1 66 VAL H . 66 . HN 1 1 2893 1 2 1 1 66 VAL HB . 66 . HB 1 1 2894 1 1 1 1 66 VAL H . 66 . HN 1 1 2894 1 2 1 1 103 VAL MG1 . 103 . HG1% 1 1 2895 1 1 1 1 66 VAL H . 66 . HN 1 1 2895 1 2 1 1 87 VAL QG . 87 . HG1% 1 1 2896 1 1 1 1 66 VAL H . 66 . HN 1 1 2896 1 2 1 1 66 VAL MG2 . 66 . HG2% 1 1 2897 1 1 1 1 67 THR H . 67 . HN 1 1 2897 1 2 1 1 68 VAL H . 68 . HN 1 1 2898 1 1 1 1 66 VAL H . 66 . HN 1 1 2898 1 2 1 1 67 THR H . 67 . HN 1 1 2899 1 1 1 1 67 THR H . 67 . HN 1 1 2899 1 2 1 1 145 LYS H . 145 . HN 1 1 2900 1 1 1 1 67 THR H . 67 . HN 1 1 2900 1 2 1 1 148 VAL H . 148 . HN 1 1 2901 1 1 1 1 67 THR H . 67 . HN 1 1 2901 1 2 1 1 146 THR HA . 146 . HA 1 1 2902 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 2902 1 2 1 1 67 THR H . 67 . HN 1 1 2903 1 1 1 1 68 VAL H . 68 . HN 1 1 2903 1 2 1 1 146 THR H . 146 . HN 1 1 2904 1 1 1 1 68 VAL H . 68 . HN 1 1 2904 1 2 1 1 88 PHE QE . 88 . HE% 1 1 2905 1 1 1 1 68 VAL H . 68 . HN 1 1 2905 1 2 1 1 88 PHE QD . 88 . HD% 1 1 2906 1 1 1 1 66 VAL HA . 66 . HA 1 1 2906 1 2 1 1 68 VAL H . 68 . HN 1 1 2907 1 1 1 1 68 VAL H . 68 . HN 1 1 2907 1 2 1 1 85 GLU HA . 85 . HA 1 1 2908 1 1 1 1 67 THR HB . 67 . HB 1 1 2908 1 2 1 1 68 VAL H . 68 . HN 1 1 2909 1 1 1 1 68 VAL H . 68 . HN 1 1 2909 1 2 1 1 68 VAL HB . 68 . HB 1 1 2910 1 1 1 1 68 VAL H . 68 . HN 1 1 2910 1 2 1 1 86 LEU HG . 86 . HG 1 1 2911 1 1 1 1 68 VAL H . 68 . HN 1 1 2911 1 2 1 1 68 VAL MG1 . 68 . HG1% 1 1 2912 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 2912 1 2 1 1 68 VAL H . 68 . HN 1 1 2913 1 1 1 1 68 VAL H . 68 . HN 1 1 2913 1 2 1 1 69 HIS H . 69 . HN 1 1 2914 1 1 1 1 69 HIS H . 69 . HN 1 1 2914 1 2 1 1 69 HIS HA . 69 . HA 1 1 2915 1 1 1 1 69 HIS H . 69 . HN 1 1 2915 1 2 1 1 69 HIS HB3 . 69 . HB1 1 1 2916 1 1 1 1 69 HIS H . 69 . HN 1 1 2916 1 2 1 1 69 HIS HB2 . 69 . HB2 1 1 2917 1 1 1 1 69 HIS H . 69 . HN 1 1 2917 1 2 1 1 143 THR MG . 143 . HG2% 1 1 2918 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1 2918 1 2 1 1 69 HIS H . 69 . HN 1 1 2919 1 1 1 1 70 LEU H . 70 . HN 1 1 2919 1 2 1 1 86 LEU H . 86 . HN 1 1 2920 1 1 1 1 69 HIS H . 69 . HN 1 1 2920 1 2 1 1 70 LEU H . 70 . HN 1 1 2921 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1 2921 1 2 1 1 70 LEU H . 70 . HN 1 1 2922 1 1 1 1 68 VAL HA . 68 . HA 1 1 2922 1 2 1 1 70 LEU H . 70 . HN 1 1 2923 1 1 1 1 69 HIS HA . 69 . HA 1 1 2923 1 2 1 1 70 LEU H . 70 . HN 1 1 2924 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1 2924 1 2 1 1 70 LEU H . 70 . HN 1 1 2925 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1 2925 1 2 1 1 70 LEU H . 70 . HN 1 1 2926 1 1 1 1 70 LEU H . 70 . HN 1 1 2926 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1 2927 1 1 1 1 70 LEU H . 70 . HN 1 1 2927 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1 2928 1 1 1 1 70 LEU H . 70 . HN 1 1 2928 1 2 1 1 70 LEU HG . 70 . HG 1 1 2929 1 1 1 1 70 LEU H . 70 . HN 1 1 2929 1 2 1 1 70 LEU MD1 . 70 . HD1% 1 1 2930 1 1 1 1 71 GLN H . 71 . HN 1 1 2930 1 2 1 1 71 GLN HE21 . 71 . HE22 1 1 2931 1 1 1 1 71 GLN H . 71 . HN 1 1 2931 1 2 1 1 72 THR HA . 72 . HA 1 1 2932 1 1 1 1 71 GLN H . 71 . HN 1 1 2932 1 2 1 1 71 GLN HG3 . 71 . HG1 1 1 2933 1 1 1 1 71 GLN H . 71 . HN 1 1 2933 1 2 1 1 71 GLN HB3 . 71 . HB1 1 1 2934 1 1 1 1 71 GLN H . 71 . HN 1 1 2934 1 2 1 1 141 GLU HB2 . 141 . HB2 1 1 2935 1 1 1 1 70 LEU HG . 70 . HG 1 1 2935 1 2 1 1 71 GLN H . 71 . HN 1 1 2936 1 1 1 1 71 GLN H . 71 . HN 1 1 2936 1 2 1 1 140 LEU MD1 . 140 . HD1% 1 1 2937 1 1 1 1 72 THR H . 72 . HN 1 1 2937 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1 2938 1 1 1 1 72 THR H . 72 . HN 1 1 2938 1 2 1 1 79 ARG HD3 . 79 . HD1 1 1 2939 1 1 1 1 71 GLN HG3 . 71 . HG1 1 1 2939 1 2 1 1 72 THR H . 72 . HN 1 1 2940 1 1 1 1 72 THR H . 72 . HN 1 1 2940 1 2 1 1 72 THR MG . 72 . HG2% 1 1 2941 1 1 1 1 72 THR H . 72 . HN 1 1 2941 1 2 1 1 140 LEU MD1 . 140 . HD1% 1 1 2942 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1 2942 1 2 1 1 72 THR H . 72 . HN 1 1 2943 1 1 1 1 73 SER H . 73 . HN 1 1 2943 1 2 1 1 74 LEU H . 74 . HN 1 1 2944 1 1 1 1 73 SER H . 73 . HN 1 1 2944 1 2 1 1 79 ARG HE . 79 . HE 1 1 2945 1 1 1 1 72 THR HB . 72 . HB 1 1 2945 1 2 1 1 73 SER H . 73 . HN 1 1 2946 1 1 1 1 73 SER H . 73 . HN 1 1 2946 1 2 1 1 139 CYS QB . 139 . HB2 1 1 2947 1 1 1 1 73 SER H . 73 . HN 1 1 2947 1 2 1 1 140 LEU MD1 . 140 . HD1% 1 1 2948 1 1 1 1 73 SER H . 73 . HN 1 1 2948 1 2 1 1 74 LEU QD . 74 . HD2% 1 1 2949 1 1 1 1 73 SER H . 73 . HN 1 1 2949 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 2950 1 1 1 1 74 LEU H . 74 . HN 1 1 2950 1 2 1 1 80 VAL H . 80 . HN 1 1 2951 1 1 1 1 74 LEU H . 74 . HN 1 1 2951 1 2 1 1 77 GLY H . 77 . HN 1 1 2952 1 1 1 1 74 LEU H . 74 . HN 1 1 2952 1 2 1 1 78 THR H . 78 . HN 1 1 2953 1 1 1 1 74 LEU H . 74 . HN 1 1 2953 1 2 1 1 74 LEU HA . 74 . HA 1 1 2954 1 1 1 1 74 LEU H . 74 . HN 1 1 2954 1 2 1 1 78 THR HA . 78 . HA 1 1 2955 1 1 1 1 74 LEU H . 74 . HN 1 1 2955 1 2 1 1 75 GLU HA . 75 . HA 1 1 2956 1 1 1 1 74 LEU H . 74 . HN 1 1 2956 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1 2957 1 1 1 1 74 LEU H . 74 . HN 1 1 2957 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1 2958 1 1 1 1 74 LEU H . 74 . HN 1 1 2958 1 2 1 1 78 THR MG . 78 . HG2% 1 1 2959 1 1 1 1 75 GLU H . 75 . HN 1 1 2959 1 2 1 1 76 ASN H . 76 . HN 1 1 2960 1 1 1 1 75 GLU H . 75 . HN 1 1 2960 1 2 1 1 138 LEU HA . 138 . HA 1 1 2961 1 1 1 1 75 GLU H . 75 . HN 1 1 2961 1 2 1 1 75 GLU HG2 . 75 . HG2 1 1 2962 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1 2962 1 2 1 1 75 GLU H . 75 . HN 1 1 2963 1 1 1 1 75 GLU H . 75 . HN 1 1 2963 1 2 1 1 75 GLU HB3 . 75 . HB1 1 1 2964 1 1 1 1 76 ASN H . 76 . HN 1 1 2964 1 2 1 1 77 GLY H . 77 . HN 1 1 2965 1 1 1 1 74 LEU HA . 74 . HA 1 1 2965 1 2 1 1 76 ASN H . 76 . HN 1 1 2966 1 1 1 1 76 ASN H . 76 . HN 1 1 2966 1 2 1 1 76 ASN HA . 76 . HA 1 1 2967 1 1 1 1 76 ASN H . 76 . HN 1 1 2967 1 2 1 1 77 GLY HA2 . 77 . HA1 1 1 2968 1 1 1 1 76 ASN H . 76 . HN 1 1 2968 1 2 1 1 78 THR HB . 78 . HB 1 1 2969 1 1 1 1 75 GLU HA . 75 . HA 1 1 2969 1 2 1 1 76 ASN H . 76 . HN 1 1 2970 1 1 1 1 76 ASN H . 76 . HN 1 1 2970 1 2 1 1 77 GLY HA3 . 77 . HA2 1 1 2971 1 1 1 1 76 ASN H . 76 . HN 1 1 2971 1 2 1 1 76 ASN HB3 . 76 . HB1 1 1 2972 1 1 1 1 76 ASN H . 76 . HN 1 1 2972 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1 2973 1 1 1 1 75 GLU HG3 . 75 . HG1 1 1 2973 1 2 1 1 76 ASN H . 76 . HN 1 1 2974 1 1 1 1 74 LEU HG . 74 . HG 1 1 2974 1 2 1 1 76 ASN H . 76 . HN 1 1 2975 1 1 1 1 76 ASN H . 76 . HN 1 1 2975 1 2 1 1 80 VAL MG1 . 80 . HG1% 1 1 2976 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 2976 1 2 1 1 76 ASN H . 76 . HN 1 1 2977 1 1 1 1 74 LEU HA . 74 . HA 1 1 2977 1 2 1 1 77 GLY H . 77 . HN 1 1 2978 1 1 1 1 77 GLY H . 77 . HN 1 1 2978 1 2 1 1 78 THR HA . 78 . HA 1 1 2978 1 2 1 1 78 THR HB . 78 . HB 1 1 2979 1 1 1 1 75 GLU HA . 75 . HA 1 1 2979 1 2 1 1 77 GLY H . 77 . HN 1 1 2980 1 1 1 1 76 ASN HB2 . 76 . HB2 1 1 2980 1 2 1 1 77 GLY H . 77 . HN 1 1 2981 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1 2981 1 2 1 1 77 GLY H . 77 . HN 1 1 2982 1 1 1 1 77 GLY H . 77 . HN 1 1 2982 1 2 1 1 80 VAL MG1 . 80 . HG1% 1 1 2983 1 1 1 1 76 ASN HB3 . 76 . HB1 1 1 2983 1 2 1 1 78 THR H . 78 . HN 1 1 2984 1 1 1 1 78 THR H . 78 . HN 1 1 2984 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1 2985 1 1 1 1 80 VAL MG2 . 80 . HG2% 1 1 2985 1 2 1 1 81 GLN H . 81 . HN 1 1 2986 1 1 1 1 74 LEU H . 74 . HN 1 1 2986 1 2 1 1 79 ARG H . 79 . HN 1 1 2987 1 1 1 1 78 THR H . 78 . HN 1 1 2987 1 2 1 1 79 ARG H . 79 . HN 1 1 2988 1 1 1 1 73 SER HA . 73 . HA 1 1 2988 1 2 1 1 79 ARG H . 79 . HN 1 1 2989 1 1 1 1 79 ARG H . 79 . HN 1 1 2989 1 2 1 1 79 ARG HD3 . 79 . HD1 1 1 2990 1 1 1 1 79 ARG H . 79 . HN 1 1 2990 1 2 1 1 79 ARG HB3 . 79 . HB1 1 1 2991 1 1 1 1 79 ARG H . 79 . HN 1 1 2991 1 2 1 1 79 ARG HG3 . 79 . HG1 1 1 2992 1 1 1 1 79 ARG H . 79 . HN 1 1 2992 1 2 1 1 80 VAL MG1 . 80 . HG1% 1 1 2993 1 1 1 1 79 ARG H . 79 . HN 1 1 2993 1 2 1 1 80 VAL MG2 . 80 . HG2% 1 1 2994 1 1 1 1 80 VAL H . 80 . HN 1 1 2994 1 2 1 1 81 GLN HE21 . 81 . HE21 1 1 2995 1 1 1 1 72 THR HA . 72 . HA 1 1 2995 1 2 1 1 80 VAL H . 80 . HN 1 1 2996 1 1 1 1 72 THR HB . 72 . HB 1 1 2996 1 2 1 1 80 VAL H . 80 . HN 1 1 2997 1 1 1 1 73 SER QB . 73 . HB2 1 1 2997 1 2 1 1 80 VAL H . 80 . HN 1 1 2998 1 1 1 1 79 ARG HD2 . 79 . HD2 1 1 2998 1 2 1 1 80 VAL H . 80 . HN 1 1 2999 1 1 1 1 79 ARG HB3 . 79 . HB1 1 1 2999 1 2 1 1 80 VAL H . 80 . HN 1 1 3000 1 1 1 1 79 ARG HG2 . 79 . HG2 1 1 3000 1 2 1 1 80 VAL H . 80 . HN 1 1 3001 1 1 1 1 80 VAL H . 80 . HN 1 1 3001 1 2 1 1 81 GLN HB3 . 81 . HB1 1 1 3002 1 1 1 1 80 VAL H . 80 . HN 1 1 3002 1 2 1 1 80 VAL MG1 . 80 . HG1% 1 1 3003 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 3003 1 2 1 1 80 VAL H . 80 . HN 1 1 3004 1 1 1 1 72 THR HA . 72 . HA 1 1 3004 1 2 1 1 81 GLN H . 81 . HN 1 1 3005 1 1 1 1 80 VAL HA . 80 . HA 1 1 3005 1 2 1 1 81 GLN H . 81 . HN 1 1 3006 1 1 1 1 77 GLY HA3 . 77 . HA2 1 1 3006 1 2 1 1 78 THR H . 78 . HN 1 1 3007 1 1 1 1 81 GLN H . 81 . HN 1 1 3007 1 2 1 1 81 GLN HG3 . 81 . HG1 1 1 3008 1 1 1 1 81 GLN H . 81 . HN 1 1 3008 1 2 1 1 81 GLN HG2 . 81 . HG2 1 1 3009 1 1 1 1 81 GLN H . 81 . HN 1 1 3009 1 2 1 1 81 GLN HB3 . 81 . HB1 1 1 3010 1 1 1 1 82 GLU H . 82 . HN 1 1 3010 1 2 1 1 83 GLU H . 83 . HN 1 1 3011 1 1 1 1 82 GLU H . 82 . HN 1 1 3011 1 2 1 1 82 GLU HA . 82 . HA 1 1 3012 1 1 1 1 81 GLN HA . 81 . HA 1 1 3012 1 2 1 1 82 GLU H . 82 . HN 1 1 3013 1 1 1 1 81 GLN HG3 . 81 . HG1 1 1 3013 1 2 1 1 82 GLU H . 82 . HN 1 1 3014 1 1 1 1 81 GLN HG2 . 81 . HG2 1 1 3014 1 2 1 1 82 GLU H . 82 . HN 1 1 3015 1 1 1 1 82 GLU H . 82 . HN 1 1 3015 1 2 1 1 82 GLU HG2 . 82 . HG2 1 1 3016 1 1 1 1 81 GLN HG3 . 81 . HG1 1 1 3016 1 2 1 1 83 GLU H . 83 . HN 1 1 3017 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1 3017 1 2 1 1 71 GLN H . 71 . HN 1 1 3018 1 1 1 1 70 LEU H . 70 . HN 1 1 3018 1 2 1 1 85 GLU H . 85 . HN 1 1 3019 1 1 1 1 69 HIS HA . 69 . HA 1 1 3019 1 2 1 1 85 GLU H . 85 . HN 1 1 3020 1 1 1 1 83 GLU HA . 83 . HA 1 1 3020 1 2 1 1 85 GLU H . 85 . HN 1 1 3021 1 1 1 1 85 GLU H . 85 . HN 1 1 3021 1 2 1 1 86 LEU HA . 86 . HA 1 1 3022 1 1 1 1 83 GLU QG . 83 . HG2 1 1 3022 1 2 1 1 85 GLU H . 85 . HN 1 1 3023 1 1 1 1 86 LEU H . 86 . HN 1 1 3023 1 2 1 1 88 PHE QD . 88 . HD% 1 1 3024 1 1 1 1 85 GLU HG3 . 85 . HG1 1 1 3024 1 2 1 1 86 LEU H . 86 . HN 1 1 3025 1 1 1 1 85 GLU HB2 . 85 . HB2 1 1 3025 1 2 1 1 86 LEU H . 86 . HN 1 1 3026 1 1 1 1 67 THR MG . 67 . HG2% 1 1 3026 1 2 1 1 86 LEU H . 86 . HN 1 1 3027 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1 3027 1 2 1 1 86 LEU H . 86 . HN 1 1 3028 1 1 1 1 86 LEU H . 86 . HN 1 1 3028 1 2 1 1 86 LEU MD1 . 86 . HD2% 1 1 3029 1 1 1 1 87 VAL H . 87 . HN 1 1 3029 1 2 1 1 88 PHE H . 88 . HN 1 1 3030 1 1 1 1 86 LEU HG . 86 . HG 1 1 3030 1 2 1 1 87 VAL H . 87 . HN 1 1 3031 1 1 1 1 87 VAL H . 87 . HN 1 1 3031 1 2 1 1 87 VAL QG . 87 . HG1% 1 1 3032 1 1 1 1 68 VAL H . 68 . HN 1 1 3032 1 2 1 1 88 PHE H . 88 . HN 1 1 3033 1 1 1 1 88 PHE H . 88 . HN 1 1 3033 1 2 1 1 88 PHE QE . 88 . HE% 1 1 3034 1 1 1 1 88 PHE H . 88 . HN 1 1 3034 1 2 1 1 88 PHE QD . 88 . HD% 1 1 3035 1 1 1 1 66 VAL HA . 66 . HA 1 1 3035 1 2 1 1 88 PHE H . 88 . HN 1 1 3036 1 1 1 1 88 PHE H . 88 . HN 1 1 3036 1 2 1 1 89 THR HA . 89 . HA 1 1 3037 1 1 1 1 65 VAL HA . 65 . HA 1 1 3037 1 2 1 1 88 PHE H . 88 . HN 1 1 3038 1 1 1 1 88 PHE H . 88 . HN 1 1 3038 1 2 1 1 88 PHE HB3 . 88 . HB1 1 1 3039 1 1 1 1 87 VAL HB . 87 . HB 1 1 3039 1 2 1 1 88 PHE H . 88 . HN 1 1 3040 1 1 1 1 65 VAL QG . 65 . HG1% 1 1 3040 1 2 1 1 88 PHE H . 88 . HN 1 1 3041 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 3041 1 2 1 1 88 PHE H . 88 . HN 1 1 3042 1 1 1 1 89 THR H . 89 . HN 1 1 3042 1 2 1 1 90 LEU H . 90 . HN 1 1 3043 1 1 1 1 89 THR H . 89 . HN 1 1 3043 1 2 1 1 94 ASP HA . 94 . HA 1 1 3044 1 1 1 1 65 VAL HA . 65 . HA 1 1 3044 1 2 1 1 89 THR H . 89 . HN 1 1 3045 1 1 1 1 88 PHE HB2 . 88 . HB2 1 1 3045 1 2 1 1 89 THR H . 89 . HN 1 1 3046 1 1 1 1 89 THR H . 89 . HN 1 1 3046 1 2 1 1 94 ASP HB3 . 94 . HB1 1 1 3047 1 1 1 1 89 THR H . 89 . HN 1 1 3047 1 2 1 1 89 THR MG . 89 . HG2% 1 1 3048 1 1 1 1 65 VAL QG . 65 . HG1% 1 1 3048 1 2 1 1 89 THR H . 89 . HN 1 1 3049 1 1 1 1 89 THR H . 89 . HN 1 1 3049 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 3050 1 1 1 1 90 LEU H . 90 . HN 1 1 3050 1 2 1 1 91 GLY H . 91 . HN 1 1 3051 1 1 1 1 88 PHE QD . 88 . HD% 1 1 3051 1 2 1 1 90 LEU H . 90 . HN 1 1 3052 1 1 1 1 88 PHE HZ . 88 . HZ 1 1 3052 1 2 1 1 90 LEU H . 90 . HN 1 1 3053 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1 3053 1 2 1 1 90 LEU H . 90 . HN 1 1 3054 1 1 1 1 89 THR HB . 89 . HB 1 1 3054 1 2 1 1 90 LEU H . 90 . HN 1 1 3055 1 1 1 1 65 VAL QG . 65 . HG2% 1 1 3055 1 2 1 1 90 LEU H . 90 . HN 1 1 3056 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 3056 1 2 1 1 90 LEU H . 90 . HN 1 1 3057 1 1 1 1 88 PHE QE . 88 . HE% 1 1 3057 1 2 1 1 91 GLY H . 91 . HN 1 1 3058 1 1 1 1 88 PHE QD . 88 . HD% 1 1 3058 1 2 1 1 91 GLY H . 91 . HN 1 1 3059 1 1 1 1 91 GLY H . 91 . HN 1 1 3059 1 2 1 1 95 VAL H . 95 . HN 1 1 3060 1 1 1 1 91 GLY H . 91 . HN 1 1 3060 1 2 1 1 92 ASP HB3 . 92 . HB2 1 1 3061 1 1 1 1 90 LEU QB . 90 . HB1 1 1 3061 1 2 1 1 91 GLY H . 91 . HN 1 1 3062 1 1 1 1 90 LEU QD . 90 . HD1% 1 1 3062 1 2 1 1 91 GLY H . 91 . HN 1 1 3063 1 1 1 1 89 THR H . 89 . HN 1 1 3063 1 2 1 1 92 ASP H . 92 . HN 1 1 3064 1 1 1 1 88 PHE QE . 88 . HE% 1 1 3064 1 2 1 1 92 ASP H . 92 . HN 1 1 3065 1 1 1 1 92 ASP H . 92 . HN 1 1 3065 1 2 1 1 95 VAL H . 95 . HN 1 1 3066 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1 3066 1 2 1 1 92 ASP H . 92 . HN 1 1 3067 1 1 1 1 92 ASP H . 92 . HN 1 1 3067 1 2 1 1 92 ASP HB3 . 92 . HB2 1 1 3068 1 1 1 1 89 THR MG . 89 . HG2% 1 1 3068 1 2 1 1 92 ASP H . 92 . HN 1 1 3069 1 1 1 1 92 ASP H . 92 . HN 1 1 3069 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1 3070 1 1 1 1 91 GLY H . 91 . HN 1 1 3070 1 2 1 1 93 CYS H . 93 . HN 1 1 3071 1 1 1 1 93 CYS H . 93 . HN 1 1 3071 1 2 1 1 95 VAL H . 95 . HN 1 1 3072 1 1 1 1 93 CYS H . 93 . HN 1 1 3072 1 2 1 1 94 ASP HA . 94 . HA 1 1 3073 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1 3073 1 2 1 1 93 CYS H . 93 . HN 1 1 3074 1 1 1 1 93 CYS H . 93 . HN 1 1 3074 1 2 1 1 93 CYS HB3 . 93 . HB1 1 1 3075 1 1 1 1 92 ASP HB2 . 92 . HB1 1 1 3075 1 2 1 1 93 CYS H . 93 . HN 1 1 3076 1 1 1 1 92 ASP HB3 . 92 . HB2 1 1 3076 1 2 1 1 93 CYS H . 93 . HN 1 1 3077 1 1 1 1 93 CYS H . 93 . HN 1 1 3077 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1 3078 1 1 1 1 93 CYS H . 93 . HN 1 1 3078 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1 3079 1 1 1 1 93 CYS H . 93 . HN 1 1 3079 1 2 1 1 101 LEU MD2 . 101 . HD2% 1 1 3080 1 1 1 1 92 ASP H . 92 . HN 1 1 3080 1 2 1 1 94 ASP H . 94 . HN 1 1 3081 1 1 1 1 88 PHE HA . 88 . HA 1 1 3081 1 2 1 1 94 ASP H . 94 . HN 1 1 3082 1 1 1 1 92 ASP HA . 92 . HA 1 1 3082 1 2 1 1 94 ASP H . 94 . HN 1 1 3083 1 1 1 1 93 CYS HB2 . 93 . HB2 1 1 3083 1 2 1 1 94 ASP H . 94 . HN 1 1 3084 1 1 1 1 94 ASP H . 94 . HN 1 1 3084 1 2 1 1 95 VAL MG1 . 95 . HG1% 1 1 3085 1 1 1 1 94 ASP H . 94 . HN 1 1 3085 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1 3086 1 1 1 1 95 VAL H . 95 . HN 1 1 3086 1 2 1 1 97 GLN HE22 . 97 . HE21 1 1 3087 1 1 1 1 94 ASP HB3 . 94 . HB1 1 1 3087 1 2 1 1 95 VAL H . 95 . HN 1 1 3088 1 1 1 1 94 ASP HB2 . 94 . HB2 1 1 3088 1 2 1 1 95 VAL H . 95 . HN 1 1 3089 1 1 1 1 95 VAL H . 95 . HN 1 1 3089 1 2 1 1 95 VAL HB . 95 . HB 1 1 3090 1 1 1 1 95 VAL H . 95 . HN 1 1 3090 1 2 1 1 95 VAL MG2 . 95 . HG2% 1 1 3091 1 1 1 1 96 ILE H . 96 . HN 1 1 3091 1 2 1 1 97 GLN H . 97 . HN 1 1 3092 1 1 1 1 96 ILE H . 96 . HN 1 1 3092 1 2 1 1 99 LEU H . 99 . HN 1 1 3093 1 1 1 1 95 VAL H . 95 . HN 1 1 3093 1 2 1 1 96 ILE H . 96 . HN 1 1 3094 1 1 1 1 96 ILE H . 96 . HN 1 1 3094 1 2 1 1 99 LEU HA . 99 . HA 1 1 3095 1 1 1 1 96 ILE H . 96 . HN 1 1 3095 1 2 1 1 96 ILE HB . 96 . HB 1 1 3096 1 1 1 1 96 ILE H . 96 . HN 1 1 3096 1 2 1 1 99 LEU HB3 . 99 . HB1 1 1 3097 1 1 1 1 96 ILE H . 96 . HN 1 1 3097 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1 3098 1 1 1 1 97 GLN H . 97 . HN 1 1 3098 1 2 1 1 98 ALA H . 98 . HN 1 1 3099 1 1 1 1 97 GLN H . 97 . HN 1 1 3099 1 2 1 1 120 TYR QD . 120 . HD% 1 1 3100 1 1 1 1 97 GLN H . 97 . HN 1 1 3100 1 2 1 1 97 GLN HE21 . 97 . HE22 1 1 3101 1 1 1 1 97 GLN H . 97 . HN 1 1 3101 1 2 1 1 120 TYR HA . 120 . HA 1 1 3102 1 1 1 1 97 GLN H . 97 . HN 1 1 3102 1 2 1 1 98 ALA HA . 98 . HA 1 1 3103 1 1 1 1 97 GLN H . 97 . HN 1 1 3103 1 2 1 1 97 GLN HA . 97 . HA 1 1 3104 1 1 1 1 97 GLN H . 97 . HN 1 1 3104 1 2 1 1 121 CYS HA . 121 . HA 1 1 3105 1 1 1 1 97 GLN H . 97 . HN 1 1 3105 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1 3106 1 1 1 1 96 ILE HG13 . 96 . HG11 1 1 3106 1 2 1 1 97 GLN H . 97 . HN 1 1 3107 1 1 1 1 97 GLN H . 97 . HN 1 1 3107 1 2 1 1 98 ALA MB . 98 . HB% 1 1 3108 1 1 1 1 98 ALA H . 98 . HN 1 1 3108 1 2 1 1 120 TYR QD . 120 . HD% 1 1 3109 1 1 1 1 98 ALA H . 98 . HN 1 1 3109 1 2 1 1 120 TYR HA . 120 . HA 1 1 3110 1 1 1 1 98 ALA H . 98 . HN 1 1 3110 1 2 1 1 121 CYS HA . 121 . HA 1 1 3111 1 1 1 1 98 ALA H . 98 . HN 1 1 3111 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1 3112 1 1 1 1 97 GLN HG3 . 97 . HG1 1 1 3112 1 2 1 1 98 ALA H . 98 . HN 1 1 3113 1 1 1 1 98 ALA H . 98 . HN 1 1 3113 1 2 1 1 120 TYR HB2 . 120 . HB2 1 1 3114 1 1 1 1 96 ILE HB . 96 . HB 1 1 3114 1 2 1 1 98 ALA H . 98 . HN 1 1 3115 1 1 1 1 98 ALA H . 98 . HN 1 1 3115 1 2 1 1 99 LEU HB3 . 99 . HB1 1 1 3116 1 1 1 1 96 ILE QG . 96 . HG12 1 1 3116 1 2 1 1 98 ALA H . 98 . HN 1 1 3117 1 1 1 1 96 ILE MG . 96 . HG2% 1 1 3117 1 2 1 1 98 ALA H . 98 . HN 1 1 3118 1 1 1 1 95 VAL MG2 . 95 . HG2% 1 1 3118 1 2 1 1 98 ALA H . 98 . HN 1 1 3119 1 1 1 1 99 LEU H . 99 . HN 1 1 3119 1 2 1 1 100 ASP HA . 100 . HA 1 1 3120 1 1 1 1 98 ALA HA . 98 . HA 1 1 3120 1 2 1 1 99 LEU H . 99 . HN 1 1 3121 1 1 1 1 99 LEU H . 99 . HN 1 1 3121 1 2 1 1 100 ASP HB3 . 100 . HB1 1 1 3122 1 1 1 1 99 LEU H . 99 . HN 1 1 3122 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1 3123 1 1 1 1 96 ILE HB . 96 . HB 1 1 3123 1 2 1 1 99 LEU H . 99 . HN 1 1 3124 1 1 1 1 95 VAL HB . 95 . HB 1 1 3124 1 2 1 1 99 LEU H . 99 . HN 1 1 3125 1 1 1 1 95 VAL MG2 . 95 . HG2% 1 1 3125 1 2 1 1 99 LEU H . 99 . HN 1 1 3126 1 1 1 1 91 GLY H . 91 . HN 1 1 3126 1 2 1 1 100 ASP H . 100 . HN 1 1 3127 1 1 1 1 98 ALA H . 98 . HN 1 1 3127 1 2 1 1 100 ASP H . 100 . HN 1 1 3128 1 1 1 1 95 VAL H . 95 . HN 1 1 3128 1 2 1 1 100 ASP H . 100 . HN 1 1 3129 1 1 1 1 99 LEU HA . 99 . HA 1 1 3129 1 2 1 1 100 ASP H . 100 . HN 1 1 3130 1 1 1 1 98 ALA HA . 98 . HA 1 1 3130 1 2 1 1 100 ASP H . 100 . HN 1 1 3131 1 1 1 1 100 ASP H . 100 . HN 1 1 3131 1 2 1 1 103 VAL HB . 103 . HB 1 1 3132 1 1 1 1 95 VAL HB . 95 . HB 1 1 3132 1 2 1 1 100 ASP H . 100 . HN 1 1 3133 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1 3133 1 2 1 1 100 ASP H . 100 . HN 1 1 3134 1 1 1 1 95 VAL MG1 . 95 . HG1% 1 1 3134 1 2 1 1 100 ASP H . 100 . HN 1 1 3135 1 1 1 1 95 VAL MG2 . 95 . HG2% 1 1 3135 1 2 1 1 100 ASP H . 100 . HN 1 1 3136 1 1 1 1 101 LEU H . 101 . HN 1 1 3136 1 2 1 1 103 VAL H . 103 . HN 1 1 3137 1 1 1 1 100 ASP HA . 100 . HA 1 1 3137 1 2 1 1 101 LEU H . 101 . HN 1 1 3138 1 1 1 1 99 LEU HA . 99 . HA 1 1 3138 1 2 1 1 101 LEU H . 101 . HN 1 1 3139 1 1 1 1 97 GLN HA . 97 . HA 1 1 3139 1 2 1 1 101 LEU H . 101 . HN 1 1 3140 1 1 1 1 100 ASP HB2 . 100 . HB2 1 1 3140 1 2 1 1 101 LEU H . 101 . HN 1 1 3141 1 1 1 1 101 LEU H . 101 . HN 1 1 3141 1 2 1 1 101 LEU HB3 . 101 . HB2 1 1 3142 1 1 1 1 101 LEU H . 101 . HN 1 1 3142 1 2 1 1 103 VAL MG2 . 103 . HG2% 1 1 3143 1 1 1 1 101 LEU H . 101 . HN 1 1 3143 1 2 1 1 101 LEU MD1 . 101 . HD1% 1 1 3144 1 1 1 1 88 PHE HZ . 88 . HZ 1 1 3144 1 2 1 1 102 SER H . 102 . HN 1 1 3145 1 1 1 1 100 ASP HA . 100 . HA 1 1 3145 1 2 1 1 102 SER H . 102 . HN 1 1 3146 1 1 1 1 102 SER H . 102 . HN 1 1 3146 1 2 1 1 103 VAL HA . 103 . HA 1 1 3147 1 1 1 1 102 SER H . 102 . HN 1 1 3147 1 2 1 1 103 VAL HB . 103 . HB 1 1 3148 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1 3148 1 2 1 1 102 SER H . 102 . HN 1 1 3149 1 1 1 1 101 LEU HB3 . 101 . HB2 1 1 3149 1 2 1 1 102 SER H . 102 . HN 1 1 3150 1 1 1 1 99 LEU MD2 . 99 . HD2% 1 1 3150 1 2 1 1 102 SER H . 102 . HN 1 1 3151 1 1 1 1 103 VAL H . 103 . HN 1 1 3151 1 2 1 1 105 LEU H . 105 . HN 1 1 3152 1 1 1 1 100 ASP HA . 100 . HA 1 1 3152 1 2 1 1 103 VAL H . 103 . HN 1 1 3153 1 1 1 1 102 SER HA . 102 . HA 1 1 3153 1 2 1 1 103 VAL H . 103 . HN 1 1 3154 1 1 1 1 99 LEU HA . 99 . HA 1 1 3154 1 2 1 1 103 VAL H . 103 . HN 1 1 3155 1 1 1 1 102 SER QB . 102 . HB2 1 1 3155 1 2 1 1 103 VAL H . 103 . HN 1 1 3156 1 1 1 1 103 VAL H . 103 . HN 1 1 3156 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1 3157 1 1 1 1 103 VAL H . 103 . HN 1 1 3157 1 2 1 1 114 VAL QG . 114 . HG1% 1 1 3158 1 1 1 1 99 LEU MD2 . 99 . HD2% 1 1 3158 1 2 1 1 103 VAL H . 103 . HN 1 1 3159 1 1 1 1 104 PRO HA . 104 . HA 1 1 3159 1 2 1 1 105 LEU H . 105 . HN 1 1 3160 1 1 1 1 103 VAL HA . 103 . HA 1 1 3160 1 2 1 1 105 LEU H . 105 . HN 1 1 3161 1 1 1 1 104 PRO QD . 104 . HD1 1 1 3161 1 2 1 1 105 LEU H . 105 . HN 1 1 3162 1 1 1 1 47 LYS QE . 47 . HE2 1 1 3162 1 2 1 1 105 LEU H . 105 . HN 1 1 3163 1 1 1 1 104 PRO HG3 . 104 . HG1 1 1 3163 1 2 1 1 105 LEU H . 105 . HN 1 1 3164 1 1 1 1 103 VAL MG1 . 103 . HG1% 1 1 3164 1 2 1 1 105 LEU H . 105 . HN 1 1 3165 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 3165 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 3165 1 2 1 1 105 LEU H . 105 . HN 1 1 3166 1 1 1 1 106 MET H . 106 . HN 1 1 3166 1 2 1 1 107 ASP H . 107 . HN 1 1 3167 1 1 1 1 89 THR HB . 89 . HB 1 1 3167 1 2 1 1 92 ASP H . 92 . HN 1 1 3168 1 1 1 1 106 MET H . 106 . HN 1 1 3168 1 2 1 1 106 MET HG2 . 106 . HG1 1 1 3169 1 1 1 1 47 LYS QG . 47 . HG2 1 1 3169 1 2 1 1 106 MET H . 106 . HN 1 1 3170 1 1 1 1 103 VAL MG1 . 103 . HG1% 1 1 3170 1 2 1 1 106 MET H . 106 . HN 1 1 3171 1 1 1 1 107 ASP H . 107 . HN 1 1 3171 1 2 1 1 110 GLU QG . 110 . HG2 1 1 3172 1 1 1 1 107 ASP H . 107 . HN 1 1 3172 1 2 1 1 110 GLU HB3 . 110 . HB2 1 1 3173 1 1 1 1 106 MET QB . 106 . HB2 1 1 3173 1 2 1 1 107 ASP H . 107 . HN 1 1 3174 1 1 1 1 108 VAL H . 108 . HN 1 1 3174 1 2 1 1 109 GLY H . 109 . HN 1 1 3175 1 1 1 1 59 ARG H . 59 . HN 1 1 3175 1 2 1 1 108 VAL H . 108 . HN 1 1 3176 1 1 1 1 107 ASP H . 107 . HN 1 1 3176 1 2 1 1 108 VAL H . 108 . HN 1 1 3177 1 1 1 1 59 ARG HA . 59 . HA 1 1 3177 1 2 1 1 108 VAL H . 108 . HN 1 1 3178 1 1 1 1 57 SER QB . 57 . HB2 1 1 3178 1 2 1 1 108 VAL H . 108 . HN 1 1 3179 1 1 1 1 108 VAL H . 108 . HN 1 1 3179 1 2 1 1 108 VAL HA . 108 . HA 1 1 3180 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1 3180 1 2 1 1 108 VAL H . 108 . HN 1 1 3181 1 1 1 1 53 GLY H . 53 . HN 1 1 3181 1 2 1 1 109 GLY H . 109 . HN 1 1 3182 1 1 1 1 60 PRO HD2 . 60 . HD2 1 1 3182 1 2 1 1 109 GLY H . 109 . HN 1 1 3183 1 1 1 1 53 GLY HA2 . 53 . HA2 1 1 3183 1 2 1 1 109 GLY H . 109 . HN 1 1 3184 1 1 1 1 108 VAL HB . 108 . HB 1 1 3184 1 2 1 1 109 GLY H . 109 . HN 1 1 3185 1 1 1 1 109 GLY H . 109 . HN 1 1 3185 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1 3186 1 1 1 1 53 GLY H . 53 . HN 1 1 3186 1 2 1 1 110 GLU H . 110 . HN 1 1 3187 1 1 1 1 110 GLU H . 110 . HN 1 1 3187 1 2 1 1 111 THR H . 111 . HN 1 1 3188 1 1 1 1 107 ASP H . 107 . HN 1 1 3188 1 2 1 1 110 GLU H . 110 . HN 1 1 3189 1 1 1 1 110 GLU H . 110 . HN 1 1 3189 1 2 1 1 143 THR HA . 143 . HA 1 1 3190 1 1 1 1 109 GLY HA3 . 109 . HA1 1 1 3190 1 2 1 1 110 GLU H . 110 . HN 1 1 3191 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1 3191 1 2 1 1 110 GLU H . 110 . HN 1 1 3192 1 1 1 1 109 GLY HA2 . 109 . HA2 1 1 3192 1 2 1 1 110 GLU H . 110 . HN 1 1 3193 1 1 1 1 108 VAL HA . 108 . HA 1 1 3193 1 2 1 1 110 GLU H . 110 . HN 1 1 3194 1 1 1 1 110 GLU H . 110 . HN 1 1 3194 1 2 1 1 110 GLU QG . 110 . HG2 1 1 3195 1 1 1 1 107 ASP QB . 107 . HB1 1 1 3195 1 2 1 1 110 GLU H . 110 . HN 1 1 3196 1 1 1 1 110 GLU H . 110 . HN 1 1 3196 1 2 1 1 110 GLU HB2 . 110 . HB1 1 1 3197 1 1 1 1 51 VAL HB . 51 . HB 1 1 3197 1 2 1 1 110 GLU H . 110 . HN 1 1 3198 1 1 1 1 110 GLU H . 110 . HN 1 1 3198 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1 3199 1 1 1 1 110 GLU H . 110 . HN 1 1 3199 1 2 1 1 144 LEU HG . 144 . HG 1 1 3200 1 1 1 1 108 VAL QG . 108 . HG1% 1 1 3200 1 2 1 1 110 GLU H . 110 . HN 1 1 3201 1 1 1 1 111 THR H . 111 . HN 1 1 3201 1 2 1 1 112 ALA H . 112 . HN 1 1 3202 1 1 1 1 111 THR H . 111 . HN 1 1 3202 1 2 1 1 111 THR HA . 111 . HA 1 1 3203 1 1 1 1 111 THR H . 111 . HN 1 1 3203 1 2 1 1 112 ALA HA . 112 . HA 1 1 3204 1 1 1 1 52 PRO HA . 52 . HA 1 1 3204 1 2 1 1 111 THR H . 111 . HN 1 1 3205 1 1 1 1 110 GLU HG2 . 110 . HG2 1 1 3205 1 2 1 1 111 THR H . 111 . HN 1 1 3206 1 1 1 1 111 THR H . 111 . HN 1 1 3206 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1 3207 1 1 1 1 110 GLU HB2 . 110 . HB1 1 1 3207 1 2 1 1 111 THR H . 111 . HN 1 1 3208 1 1 1 1 51 VAL HB . 51 . HB 1 1 3208 1 2 1 1 111 THR H . 111 . HN 1 1 3209 1 1 1 1 50 LEU HG . 50 . HG 1 1 3209 1 2 1 1 111 THR H . 111 . HN 1 1 3210 1 1 1 1 111 THR H . 111 . HN 1 1 3210 1 2 1 1 112 ALA MB . 112 . HB% 1 1 3211 1 1 1 1 111 THR H . 111 . HN 1 1 3211 1 2 1 1 111 THR MG . 111 . HG2% 1 1 3212 1 1 1 1 51 VAL MG2 . 51 . HG1% 1 1 3212 1 2 1 1 111 THR H . 111 . HN 1 1 3213 1 1 1 1 50 LEU MD1 . 50 . HD1% 1 1 3213 1 2 1 1 111 THR H . 111 . HN 1 1 3214 1 1 1 1 112 ALA H . 112 . HN 1 1 3214 1 2 1 1 114 VAL H . 114 . HN 1 1 3215 1 1 1 1 112 ALA H . 112 . HN 1 1 3215 1 2 1 1 142 VAL H . 142 . HN 1 1 3216 1 1 1 1 112 ALA H . 112 . HN 1 1 3216 1 2 1 1 144 LEU H . 144 . HN 1 1 3217 1 1 1 1 112 ALA H . 112 . HN 1 1 3217 1 2 1 1 113 MET HA . 113 . HA 1 1 3218 1 1 1 1 112 ALA H . 112 . HN 1 1 3218 1 2 1 1 112 ALA HA . 112 . HA 1 1 3219 1 1 1 1 112 ALA H . 112 . HN 1 1 3219 1 2 1 1 142 VAL HA . 142 . HA 1 1 3220 1 1 1 1 110 GLU HA . 110 . HA 1 1 3220 1 2 1 1 112 ALA H . 112 . HN 1 1 3221 1 1 1 1 49 THR HA . 49 . HA 1 1 3221 1 2 1 1 112 ALA H . 112 . HN 1 1 3222 1 1 1 1 111 THR HB . 111 . HB 1 1 3222 1 2 1 1 112 ALA H . 112 . HN 1 1 3223 1 1 1 1 110 GLU QG . 110 . HG2 1 1 3223 1 2 1 1 112 ALA H . 112 . HN 1 1 3224 1 1 1 1 106 MET QB . 106 . HB1 1 1 3224 1 2 1 1 112 ALA H . 112 . HN 1 1 3225 1 1 1 1 112 ALA H . 112 . HN 1 1 3225 1 2 1 1 142 VAL HB . 142 . HB 1 1 3226 1 1 1 1 50 LEU HG . 50 . HG 1 1 3226 1 2 1 1 112 ALA H . 112 . HN 1 1 3227 1 1 1 1 50 LEU MD2 . 50 . HD2% 1 1 3227 1 2 1 1 112 ALA H . 112 . HN 1 1 3228 1 1 1 1 112 ALA H . 112 . HN 1 1 3228 1 2 1 1 113 MET H . 113 . HN 1 1 3229 1 1 1 1 113 MET H . 113 . HN 1 1 3229 1 2 1 1 142 VAL H . 142 . HN 1 1 3230 1 1 1 1 47 LYS HA . 47 . HA 1 1 3230 1 2 1 1 113 MET H . 113 . HN 1 1 3231 1 1 1 1 113 MET H . 113 . HN 1 1 3231 1 2 1 1 113 MET HA . 113 . HA 1 1 3232 1 1 1 1 49 THR HA . 49 . HA 1 1 3232 1 2 1 1 113 MET H . 113 . HN 1 1 3233 1 1 1 1 113 MET H . 113 . HN 1 1 3233 1 2 1 1 113 MET QG . 113 . HG1 1 1 3234 1 1 1 1 113 MET H . 113 . HN 1 1 3234 1 2 1 1 114 VAL QG . 114 . HG1% 1 1 3235 1 1 1 1 50 LEU MD1 . 50 . HD1% 1 1 3235 1 2 1 1 113 MET H . 113 . HN 1 1 3236 1 1 1 1 48 LYS H . 48 . HN 1 1 3236 1 2 1 1 114 VAL H . 114 . HN 1 1 3237 1 1 1 1 114 VAL H . 114 . HN 1 1 3237 1 2 1 1 115 THR H . 115 . HN 1 1 3238 1 1 1 1 113 MET H . 113 . HN 1 1 3238 1 2 1 1 114 VAL H . 114 . HN 1 1 3239 1 1 1 1 47 LYS HA . 47 . HA 1 1 3239 1 2 1 1 114 VAL H . 114 . HN 1 1 3240 1 1 1 1 114 VAL H . 114 . HN 1 1 3240 1 2 1 1 114 VAL HA . 114 . HA 1 1 3241 1 1 1 1 114 VAL H . 114 . HN 1 1 3241 1 2 1 1 141 GLU HA . 141 . HA 1 1 3242 1 1 1 1 113 MET QG . 113 . HG1 1 1 3242 1 2 1 1 114 VAL H . 114 . HN 1 1 3243 1 1 1 1 113 MET HB2 . 113 . HB2 1 1 3243 1 2 1 1 114 VAL H . 114 . HN 1 1 3244 1 1 1 1 114 VAL H . 114 . HN 1 1 3244 1 2 1 1 140 LEU HG . 140 . HG 1 1 3245 1 1 1 1 112 ALA MB . 112 . HB% 1 1 3245 1 2 1 1 114 VAL H . 114 . HN 1 1 3246 1 1 1 1 114 VAL H . 114 . HN 1 1 3246 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1 3247 1 1 1 1 114 VAL H . 114 . HN 1 1 3247 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 3248 1 1 1 1 114 VAL H . 114 . HN 1 1 3248 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 3249 1 1 1 1 115 THR H . 115 . HN 1 1 3249 1 2 1 1 140 LEU H . 140 . HN 1 1 3250 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 3250 1 2 1 1 115 THR H . 115 . HN 1 1 3251 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 3251 1 1 1 1 36 TRP HZ3 . 36 . HZ3 1 1 3251 1 2 1 1 115 THR H . 115 . HN 1 1 3252 1 1 1 1 47 LYS HA . 47 . HA 1 1 3252 1 2 1 1 115 THR H . 115 . HN 1 1 3253 1 1 1 1 115 THR H . 115 . HN 1 1 3253 1 2 1 1 116 ALA HA . 116 . HA 1 1 3254 1 1 1 1 115 THR H . 115 . HN 1 1 3254 1 2 1 1 115 THR HA . 115 . HA 1 1 3255 1 1 1 1 115 THR H . 115 . HN 1 1 3255 1 2 1 1 115 THR HB . 115 . HB 1 1 3256 1 1 1 1 113 MET QG . 113 . HG1 1 1 3256 1 2 1 1 115 THR H . 115 . HN 1 1 3257 1 1 1 1 114 VAL HB . 114 . HB 1 1 3257 1 2 1 1 115 THR H . 115 . HN 1 1 3258 1 1 1 1 46 ARG QB . 46 . HB2 1 1 3258 1 2 1 1 115 THR H . 115 . HN 1 1 3259 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1 3259 1 2 1 1 115 THR H . 115 . HN 1 1 3260 1 1 1 1 114 VAL MG2 . 114 . HG2% 1 1 3260 1 2 1 1 115 THR H . 115 . HN 1 1 3261 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 3261 1 2 1 1 115 THR H . 115 . HN 1 1 3262 1 1 1 1 114 VAL H . 114 . HN 1 1 3262 1 2 1 1 116 ALA H . 116 . HN 1 1 3263 1 1 1 1 115 THR H . 115 . HN 1 1 3263 1 2 1 1 116 ALA H . 116 . HN 1 1 3264 1 1 1 1 116 ALA H . 116 . HN 1 1 3264 1 2 1 1 138 LEU H . 138 . HN 1 1 3265 1 1 1 1 116 ALA H . 116 . HN 1 1 3265 1 2 1 1 117 ASP H . 117 . HN 1 1 3266 1 1 1 1 36 TRP HH2 . 36 . HH2 1 1 3266 1 2 1 1 116 ALA H . 116 . HN 1 1 3267 1 1 1 1 116 ALA H . 116 . HN 1 1 3267 1 2 1 1 138 LEU HA . 138 . HA 1 1 3268 1 1 1 1 116 ALA H . 116 . HN 1 1 3268 1 2 1 1 116 ALA HA . 116 . HA 1 1 3269 1 1 1 1 116 ALA H . 116 . HN 1 1 3269 1 2 1 1 137 ALA HA . 137 . HA 1 1 3270 1 1 1 1 115 THR HB . 115 . HB 1 1 3270 1 2 1 1 116 ALA H . 116 . HN 1 1 3271 1 1 1 1 116 ALA H . 116 . HN 1 1 3271 1 2 1 1 138 LEU HB3 . 138 . HB1 1 1 3272 1 1 1 1 116 ALA H . 116 . HN 1 1 3272 1 2 1 1 138 LEU HB2 . 138 . HB2 1 1 3273 1 1 1 1 115 THR MG . 115 . HG2% 1 1 3273 1 2 1 1 116 ALA H . 116 . HN 1 1 3274 1 1 1 1 116 ALA H . 116 . HN 1 1 3274 1 2 1 1 138 LEU MD2 . 138 . HD2% 1 1 3275 1 1 1 1 117 ASP H . 117 . HN 1 1 3275 1 2 1 1 119 LYS H . 119 . HN 1 1 3276 1 1 1 1 117 ASP H . 117 . HN 1 1 3276 1 2 1 1 120 TYR QD . 120 . HD% 1 1 3277 1 1 1 1 117 ASP H . 117 . HN 1 1 3277 1 2 1 1 120 TYR QE . 120 . HE% 1 1 3278 1 1 1 1 115 THR HA . 115 . HA 1 1 3278 1 2 1 1 117 ASP H . 117 . HN 1 1 3279 1 1 1 1 45 LEU HA . 45 . HA 1 1 3279 1 2 1 1 117 ASP H . 117 . HN 1 1 3280 1 1 1 1 118 SER H . 118 . HN 1 1 3280 1 2 1 1 137 ALA H . 137 . HN 1 1 3281 1 1 1 1 118 SER H . 118 . HN 1 1 3281 1 2 1 1 138 LEU H . 138 . HN 1 1 3282 1 1 1 1 117 ASP H . 117 . HN 1 1 3282 1 2 1 1 118 SER H . 118 . HN 1 1 3283 1 1 1 1 118 SER H . 118 . HN 1 1 3283 1 2 1 1 120 TYR H . 120 . HN 1 1 3284 1 1 1 1 118 SER H . 118 . HN 1 1 3284 1 2 1 1 136 ALA H . 136 . HN 1 1 3285 1 1 1 1 118 SER H . 118 . HN 1 1 3285 1 2 1 1 120 TYR QD . 120 . HD% 1 1 3286 1 1 1 1 118 SER H . 118 . HN 1 1 3286 1 2 1 1 137 ALA HA . 137 . HA 1 1 3287 1 1 1 1 118 SER H . 118 . HN 1 1 3287 1 2 1 1 119 LYS HD2 . 119 . HD2 1 1 3288 1 1 1 1 119 LYS H . 119 . HN 1 1 3288 1 2 1 1 123 GLY H . 123 . HN 1 1 3289 1 1 1 1 119 LYS H . 119 . HN 1 1 3289 1 2 1 1 121 CYS H . 121 . HN 1 1 3290 1 1 1 1 119 LYS H . 119 . HN 1 1 3290 1 2 1 1 119 LYS HA . 119 . HA 1 1 3291 1 1 1 1 119 LYS H . 119 . HN 1 1 3291 1 2 1 1 119 LYS HD3 . 119 . HD1 1 1 3292 1 1 1 1 119 LYS H . 119 . HN 1 1 3292 1 2 1 1 119 LYS HD2 . 119 . HD2 1 1 3293 1 1 1 1 119 LYS H . 119 . HN 1 1 3293 1 2 1 1 119 LYS HG3 . 119 . HG1 1 1 3294 1 1 1 1 119 LYS H . 119 . HN 1 1 3294 1 2 1 1 119 LYS HG2 . 119 . HG2 1 1 3295 1 1 1 1 117 ASP H . 117 . HN 1 1 3295 1 2 1 1 120 TYR H . 120 . HN 1 1 3296 1 1 1 1 120 TYR H . 120 . HN 1 1 3296 1 2 1 1 123 GLY H . 123 . HN 1 1 3297 1 1 1 1 120 TYR H . 120 . HN 1 1 3297 1 2 1 1 120 TYR QE . 120 . HE% 1 1 3298 1 1 1 1 116 ALA HA . 116 . HA 1 1 3298 1 2 1 1 120 TYR H . 120 . HN 1 1 3299 1 1 1 1 120 TYR H . 120 . HN 1 1 3299 1 2 1 1 121 CYS HA . 121 . HA 1 1 3300 1 1 1 1 120 TYR H . 120 . HN 1 1 3300 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1 3301 1 1 1 1 117 ASP QB . 117 . HB1 1 1 3301 1 2 1 1 120 TYR H . 120 . HN 1 1 3302 1 1 1 1 119 LYS QB . 119 . HB1 1 1 3302 1 2 1 1 120 TYR H . 120 . HN 1 1 3303 1 1 1 1 119 LYS HD2 . 119 . HD2 1 1 3303 1 2 1 1 120 TYR H . 120 . HN 1 1 3304 1 1 1 1 116 ALA MB . 116 . HB% 1 1 3304 1 2 1 1 120 TYR H . 120 . HN 1 1 3305 1 1 1 1 119 LYS HG3 . 119 . HG1 1 1 3305 1 2 1 1 120 TYR H . 120 . HN 1 1 3306 1 1 1 1 119 LYS HG2 . 119 . HG2 1 1 3306 1 2 1 1 120 TYR H . 120 . HN 1 1 3307 1 1 1 1 98 ALA H . 98 . HN 1 1 3307 1 2 1 1 121 CYS H . 121 . HN 1 1 3308 1 1 1 1 120 TYR HA . 120 . HA 1 1 3308 1 2 1 1 121 CYS H . 121 . HN 1 1 3309 1 1 1 1 121 CYS H . 121 . HN 1 1 3309 1 2 1 1 123 GLY HA3 . 123 . HA1 1 1 3310 1 1 1 1 121 CYS H . 121 . HN 1 1 3310 1 2 1 1 121 CYS HB2 . 121 . HB2 1 1 3311 1 1 1 1 120 TYR HB2 . 120 . HB2 1 1 3311 1 2 1 1 121 CYS H . 121 . HN 1 1 3312 1 1 1 1 119 LYS QB . 119 . HB2 1 1 3312 1 2 1 1 121 CYS H . 121 . HN 1 1 3313 1 1 1 1 96 ILE MD . 96 . HD1% 1 1 3313 1 2 1 1 121 CYS H . 121 . HN 1 1 3314 1 1 1 1 122 TYR H . 122 . HN 1 1 3314 1 2 1 1 138 LEU H . 138 . HN 1 1 3315 1 1 1 1 121 CYS H . 121 . HN 1 1 3315 1 2 1 1 122 TYR H . 122 . HN 1 1 3316 1 1 1 1 122 TYR H . 122 . HN 1 1 3316 1 2 1 1 125 GLN HE22 . 125 . HE21 1 1 3317 1 1 1 1 122 TYR H . 122 . HN 1 1 3317 1 2 1 1 136 ALA H . 136 . HN 1 1 3318 1 1 1 1 122 TYR H . 122 . HN 1 1 3318 1 2 1 1 122 TYR QD . 122 . HD% 1 1 3319 1 1 1 1 122 TYR H . 122 . HN 1 1 3319 1 2 1 1 122 TYR QE . 122 . HE% 1 1 3320 1 1 1 1 122 TYR H . 122 . HN 1 1 3320 1 2 1 1 122 TYR HA . 122 . HA 1 1 3321 1 1 1 1 122 TYR H . 122 . HN 1 1 3321 1 2 1 1 122 TYR HB2 . 122 . HB1 1 1 3322 1 1 1 1 121 CYS HB2 . 121 . HB2 1 1 3322 1 2 1 1 122 TYR H . 122 . HN 1 1 3323 1 1 1 1 96 ILE HB . 96 . HB 1 1 3323 1 2 1 1 122 TYR H . 122 . HN 1 1 3324 1 1 1 1 122 TYR H . 122 . HN 1 1 3324 1 2 1 1 136 ALA MB . 136 . HB% 1 1 3325 1 1 1 1 96 ILE MG . 96 . HG2% 1 1 3325 1 2 1 1 122 TYR H . 122 . HN 1 1 3326 1 1 1 1 118 SER H . 118 . HN 1 1 3326 1 2 1 1 123 GLY H . 123 . HN 1 1 3327 1 1 1 1 123 GLY H . 123 . HN 1 1 3327 1 2 1 1 134 PRO HA . 134 . HA 1 1 3328 1 1 1 1 123 GLY H . 123 . HN 1 1 3328 1 2 1 1 123 GLY HA3 . 123 . HA1 1 1 3329 1 1 1 1 123 GLY H . 123 . HN 1 1 3329 1 2 1 1 135 HIS HA . 135 . HA 1 1 3330 1 1 1 1 122 TYR HB2 . 122 . HB1 1 1 3330 1 2 1 1 123 GLY H . 123 . HN 1 1 3331 1 1 1 1 123 GLY H . 123 . HN 1 1 3331 1 2 1 1 132 ILE QG . 132 . HG11 1 1 3331 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 3332 1 1 1 1 123 GLY H . 123 . HN 1 1 3332 1 2 1 1 125 GLN H . 125 . HN 1 1 3333 1 1 1 1 124 PRO HA . 124 . HA 1 1 3333 1 1 1 1 124 PRO HD2 . 124 . HD1 1 1 3333 1 2 1 1 125 GLN H . 125 . HN 1 1 3334 1 1 1 1 124 PRO HD3 . 124 . HD2 1 1 3334 1 2 1 1 125 GLN H . 125 . HN 1 1 3335 1 1 1 1 122 TYR HB3 . 122 . HB2 1 1 3335 1 2 1 1 125 GLN H . 125 . HN 1 1 3336 1 1 1 1 125 GLN H . 125 . HN 1 1 3336 1 2 1 1 125 GLN HG3 . 125 . HG1 1 1 3337 1 1 1 1 124 PRO HB2 . 124 . HB2 1 1 3337 1 1 1 1 124 PRO HG2 . 124 . HG2 1 1 3337 1 2 1 1 125 GLN H . 125 . HN 1 1 3338 1 1 1 1 126 GLY H . 126 . HN 1 1 3338 1 2 1 1 127 SER H . 127 . HN 1 1 3339 1 1 1 1 126 GLY H . 126 . HN 1 1 3339 1 2 1 1 131 TYR QD . 131 . HD% 1 1 3340 1 1 1 1 125 GLN HE21 . 125 . HE22 1 1 3340 1 2 1 1 126 GLY H . 126 . HN 1 1 3341 1 1 1 1 125 GLN HA . 125 . HA 1 1 3341 1 2 1 1 126 GLY H . 126 . HN 1 1 3342 1 1 1 1 122 TYR HB2 . 122 . HB1 1 1 3342 1 2 1 1 126 GLY H . 126 . HN 1 1 3343 1 1 1 1 122 TYR HB3 . 122 . HB2 1 1 3343 1 2 1 1 126 GLY H . 126 . HN 1 1 3344 1 1 1 1 125 GLN HG3 . 125 . HG1 1 1 3344 1 2 1 1 126 GLY H . 126 . HN 1 1 3345 1 1 1 1 125 GLN HG2 . 125 . HG2 1 1 3345 1 2 1 1 126 GLY H . 126 . HN 1 1 3346 1 1 1 1 125 GLN HB2 . 125 . HB2 1 1 3346 1 2 1 1 126 GLY H . 126 . HN 1 1 3347 1 1 1 1 126 GLY H . 126 . HN 1 1 3347 1 2 1 1 132 ILE QG . 132 . HG11 1 1 3347 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 3348 1 1 1 1 126 GLY H . 126 . HN 1 1 3348 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 3349 1 1 1 1 122 TYR H . 122 . HN 1 1 3349 1 2 1 1 127 SER H . 127 . HN 1 1 3350 1 1 1 1 127 SER H . 127 . HN 1 1 3350 1 2 1 1 130 PRO HA . 130 . HA 1 1 3351 1 1 1 1 127 SER H . 127 . HN 1 1 3351 1 2 1 1 132 ILE HA . 132 . HA 1 1 3352 1 1 1 1 127 SER H . 127 . HN 1 1 3352 1 2 1 1 130 PRO HD2 . 130 . HD2 1 1 3353 1 1 1 1 127 SER H . 127 . HN 1 1 3353 1 2 1 1 131 TYR HB3 . 131 . HB1 1 1 3354 1 1 1 1 127 SER H . 127 . HN 1 1 3354 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 3355 1 1 1 1 127 SER H . 127 . HN 1 1 3355 1 2 1 1 131 TYR H . 131 . HN 1 1 3356 1 1 1 1 75 GLU H . 75 . HN 1 1 3356 1 2 1 1 77 GLY H . 77 . HN 1 1 3357 1 1 1 1 131 TYR H . 131 . HN 1 1 3357 1 2 1 1 132 ILE H . 132 . HN 1 1 3358 1 1 1 1 131 TYR H . 131 . HN 1 1 3358 1 2 1 1 131 TYR QD . 131 . HD% 1 1 3359 1 1 1 1 130 PRO HB3 . 130 . HB1 1 1 3359 1 2 1 1 131 TYR H . 131 . HN 1 1 3360 1 1 1 1 75 GLU H . 75 . HN 1 1 3360 1 2 1 1 137 ALA MB . 137 . HB% 1 1 3361 1 1 1 1 131 TYR QD . 131 . HD% 1 1 3361 1 2 1 1 132 ILE H . 132 . HN 1 1 3362 1 1 1 1 130 PRO HA . 130 . HA 1 1 3362 1 2 1 1 132 ILE H . 132 . HN 1 1 3363 1 1 1 1 132 ILE H . 132 . HN 1 1 3363 1 2 1 1 132 ILE HA . 132 . HA 1 1 3364 1 1 1 1 126 GLY HA2 . 126 . HA2 1 1 3364 1 2 1 1 132 ILE H . 132 . HN 1 1 3365 1 1 1 1 130 PRO HD2 . 130 . HD2 1 1 3365 1 2 1 1 132 ILE H . 132 . HN 1 1 3366 1 1 1 1 131 TYR HB3 . 131 . HB1 1 1 3366 1 2 1 1 132 ILE H . 132 . HN 1 1 3367 1 1 1 1 131 TYR HB2 . 131 . HB2 1 1 3367 1 2 1 1 132 ILE H . 132 . HN 1 1 3368 1 1 1 1 127 SER HB3 . 127 . HB2 1 1 3368 1 2 1 1 132 ILE H . 132 . HN 1 1 3369 1 1 1 1 130 PRO HB2 . 130 . HB2 1 1 3369 1 1 1 1 130 PRO HG3 . 130 . HG1 1 1 3369 1 2 1 1 132 ILE H . 132 . HN 1 1 3370 1 1 1 1 132 ILE H . 132 . HN 1 1 3370 1 2 1 1 132 ILE QG . 132 . HG11 1 1 3370 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 3371 1 1 1 1 132 ILE H . 132 . HN 1 1 3371 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 3372 1 1 1 1 132 ILE H . 132 . HN 1 1 3372 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 3373 1 1 1 1 134 PRO HA . 134 . HA 1 1 3373 1 2 1 1 135 HIS H . 135 . HN 1 1 3374 1 1 1 1 135 HIS H . 135 . HN 1 1 3374 1 2 1 1 135 HIS QB . 135 . HB2 1 1 3375 1 1 1 1 134 PRO HB3 . 134 . HB1 1 1 3375 1 2 1 1 135 HIS H . 135 . HN 1 1 3376 1 1 1 1 132 ILE MG . 132 . HG2% 1 1 3376 1 2 1 1 135 HIS H . 135 . HN 1 1 3377 1 1 1 1 136 ALA H . 136 . HN 1 1 3377 1 2 1 1 137 ALA H . 137 . HN 1 1 3378 1 1 1 1 135 HIS HA . 135 . HA 1 1 3378 1 2 1 1 136 ALA H . 136 . HN 1 1 3379 1 1 1 1 134 PRO HD2 . 134 . HD2 1 1 3379 1 2 1 1 136 ALA H . 136 . HN 1 1 3380 1 1 1 1 132 ILE HB . 132 . HB 1 1 3380 1 2 1 1 136 ALA H . 136 . HN 1 1 3381 1 1 1 1 137 ALA H . 137 . HN 1 1 3381 1 2 1 1 138 LEU H . 138 . HN 1 1 3382 1 1 1 1 135 HIS HA . 135 . HA 1 1 3382 1 2 1 1 137 ALA H . 137 . HN 1 1 3383 1 1 1 1 118 SER QB . 118 . HB2 1 1 3383 1 2 1 1 137 ALA H . 137 . HN 1 1 3384 1 1 1 1 138 LEU H . 138 . HN 1 1 3384 1 2 1 1 139 CYS H . 139 . HN 1 1 3385 1 1 1 1 138 LEU H . 138 . HN 1 1 3385 1 2 1 1 138 LEU HA . 138 . HA 1 1 3386 1 1 1 1 138 LEU H . 138 . HN 1 1 3386 1 2 1 1 139 CYS HA . 139 . HA 1 1 3387 1 1 1 1 117 ASP HA . 117 . HA 1 1 3387 1 2 1 1 138 LEU H . 138 . HN 1 1 3388 1 1 1 1 75 GLU HA . 75 . HA 1 1 3388 1 2 1 1 138 LEU H . 138 . HN 1 1 3389 1 1 1 1 117 ASP QB . 117 . HB1 1 1 3389 1 2 1 1 138 LEU H . 138 . HN 1 1 3390 1 1 1 1 137 ALA MB . 137 . HB% 1 1 3390 1 2 1 1 138 LEU H . 138 . HN 1 1 3391 1 1 1 1 116 ALA MB . 116 . HB% 1 1 3391 1 2 1 1 138 LEU H . 138 . HN 1 1 3392 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 3392 1 2 1 1 138 LEU H . 138 . HN 1 1 3393 1 1 1 1 73 SER HA . 73 . HA 1 1 3393 1 2 1 1 139 CYS H . 139 . HN 1 1 3394 1 1 1 1 72 THR HA . 72 . HA 1 1 3394 1 2 1 1 139 CYS H . 139 . HN 1 1 3395 1 1 1 1 74 LEU HA . 74 . HA 1 1 3395 1 2 1 1 139 CYS H . 139 . HN 1 1 3396 1 1 1 1 75 GLU HA . 75 . HA 1 1 3396 1 2 1 1 139 CYS H . 139 . HN 1 1 3397 1 1 1 1 73 SER QB . 73 . HB2 1 1 3397 1 2 1 1 139 CYS H . 139 . HN 1 1 3398 1 1 1 1 138 LEU HB3 . 138 . HB1 1 1 3398 1 2 1 1 139 CYS H . 139 . HN 1 1 3399 1 1 1 1 72 THR MG . 72 . HG2% 1 1 3399 1 2 1 1 139 CYS H . 139 . HN 1 1 3400 1 1 1 1 140 LEU H . 140 . HN 1 1 3400 1 2 1 1 141 GLU H . 141 . HN 1 1 3401 1 1 1 1 139 CYS H . 139 . HN 1 1 3401 1 2 1 1 140 LEU H . 140 . HN 1 1 3402 1 1 1 1 116 ALA H . 116 . HN 1 1 3402 1 2 1 1 140 LEU H . 140 . HN 1 1 3403 1 1 1 1 113 MET HA . 113 . HA 1 1 3403 1 2 1 1 140 LEU H . 140 . HN 1 1 3404 1 1 1 1 140 LEU H . 140 . HN 1 1 3404 1 2 1 1 140 LEU HA . 140 . HA 1 1 3405 1 1 1 1 72 THR HA . 72 . HA 1 1 3405 1 2 1 1 140 LEU H . 140 . HN 1 1 3406 1 1 1 1 139 CYS QB . 139 . HB1 1 1 3406 1 2 1 1 140 LEU H . 140 . HN 1 1 3407 1 1 1 1 113 MET QG . 113 . HG2 1 1 3407 1 2 1 1 140 LEU H . 140 . HN 1 1 3408 1 1 1 1 114 VAL HB . 114 . HB 1 1 3408 1 2 1 1 140 LEU H . 140 . HN 1 1 3409 1 1 1 1 140 LEU H . 140 . HN 1 1 3409 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1 3410 1 1 1 1 72 THR MG . 72 . HG2% 1 1 3410 1 2 1 1 140 LEU H . 140 . HN 1 1 3411 1 1 1 1 114 VAL MG1 . 114 . HG1% 1 1 3411 1 2 1 1 140 LEU H . 140 . HN 1 1 3412 1 1 1 1 114 VAL MG2 . 114 . HG2% 1 1 3412 1 2 1 1 140 LEU H . 140 . HN 1 1 3413 1 1 1 1 140 LEU H . 140 . HN 1 1 3413 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 3414 1 1 1 1 114 VAL H . 114 . HN 1 1 3414 1 2 1 1 141 GLU H . 141 . HN 1 1 3415 1 1 1 1 141 GLU H . 141 . HN 1 1 3415 1 2 1 1 142 VAL H . 142 . HN 1 1 3416 1 1 1 1 113 MET HA . 113 . HA 1 1 3416 1 2 1 1 141 GLU H . 141 . HN 1 1 3417 1 1 1 1 141 GLU H . 141 . HN 1 1 3417 1 2 1 1 141 GLU HA . 141 . HA 1 1 3418 1 1 1 1 72 THR HA . 72 . HA 1 1 3418 1 2 1 1 141 GLU H . 141 . HN 1 1 3419 1 1 1 1 141 GLU H . 141 . HN 1 1 3419 1 2 1 1 141 GLU HG3 . 141 . HG2 1 1 3420 1 1 1 1 141 GLU H . 141 . HN 1 1 3420 1 2 1 1 141 GLU HG2 . 141 . HG1 1 1 3421 1 1 1 1 141 GLU H . 141 . HN 1 1 3421 1 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 3422 1 1 1 1 140 LEU MD1 . 140 . HD1% 1 1 3422 1 2 1 1 141 GLU H . 141 . HN 1 1 3423 1 1 1 1 140 LEU MD2 . 140 . HD2% 1 1 3423 1 2 1 1 141 GLU H . 141 . HN 1 1 3424 1 1 1 1 114 VAL H . 114 . HN 1 1 3424 1 2 1 1 142 VAL H . 142 . HN 1 1 3425 1 1 1 1 142 VAL H . 142 . HN 1 1 3425 1 2 1 1 143 THR H . 143 . HN 1 1 3426 1 1 1 1 142 VAL H . 142 . HN 1 1 3426 1 2 1 1 143 THR HA . 143 . HA 1 1 3427 1 1 1 1 113 MET HA . 113 . HA 1 1 3427 1 2 1 1 142 VAL H . 142 . HN 1 1 3428 1 1 1 1 68 VAL HB . 68 . HB 1 1 3428 1 2 1 1 142 VAL H . 142 . HN 1 1 3429 1 1 1 1 141 GLU HG2 . 141 . HG1 1 1 3429 1 2 1 1 142 VAL H . 142 . HN 1 1 3430 1 1 1 1 111 THR MG . 111 . HG2% 1 1 3430 1 2 1 1 142 VAL H . 142 . HN 1 1 3431 1 1 1 1 112 ALA H . 112 . HN 1 1 3431 1 2 1 1 143 THR H . 143 . HN 1 1 3432 1 1 1 1 143 THR H . 143 . HN 1 1 3432 1 2 1 1 144 LEU H . 144 . HN 1 1 3433 1 1 1 1 69 HIS HB3 . 69 . HB1 1 1 3433 1 2 1 1 143 THR H . 143 . HN 1 1 3434 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1 3434 1 2 1 1 143 THR H . 143 . HN 1 1 3435 1 1 1 1 68 VAL HB . 68 . HB 1 1 3435 1 2 1 1 143 THR H . 143 . HN 1 1 3436 1 1 1 1 141 GLU HG2 . 141 . HG1 1 1 3436 1 2 1 1 143 THR H . 143 . HN 1 1 3437 1 1 1 1 141 GLU HG3 . 141 . HG2 1 1 3437 1 2 1 1 143 THR H . 143 . HN 1 1 3438 1 1 1 1 111 THR MG . 111 . HG2% 1 1 3438 1 2 1 1 143 THR H . 143 . HN 1 1 3439 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 3439 1 2 1 1 143 THR H . 143 . HN 1 1 3440 1 1 1 1 109 GLY H . 109 . HN 1 1 3440 1 2 1 1 144 LEU H . 144 . HN 1 1 3441 1 1 1 1 144 LEU H . 144 . HN 1 1 3441 1 2 1 1 145 LYS H . 145 . HN 1 1 3442 1 1 1 1 144 LEU H . 144 . HN 1 1 3442 1 2 1 1 144 LEU HA . 144 . HA 1 1 3443 1 1 1 1 143 THR HB . 143 . HB 1 1 3443 1 2 1 1 144 LEU H . 144 . HN 1 1 3444 1 1 1 1 106 MET ME . 106 . HE% 1 1 3444 1 2 1 1 144 LEU H . 144 . HN 1 1 3445 1 1 1 1 111 THR MG . 111 . HG2% 1 1 3445 1 2 1 1 144 LEU H . 144 . HN 1 1 3446 1 1 1 1 144 LEU H . 144 . HN 1 1 3446 1 2 1 1 144 LEU MD1 . 144 . HD1% 1 1 3447 1 1 1 1 69 HIS H . 69 . HN 1 1 3447 1 2 1 1 145 LYS H . 145 . HN 1 1 3448 1 1 1 1 67 THR HA . 67 . HA 1 1 3448 1 2 1 1 145 LYS H . 145 . HN 1 1 3449 1 1 1 1 145 LYS H . 145 . HN 1 1 3449 1 2 1 1 146 THR HA . 146 . HA 1 1 3450 1 1 1 1 145 LYS H . 145 . HN 1 1 3450 1 2 1 1 145 LYS HA . 145 . HA 1 1 3451 1 1 1 1 67 THR HB . 67 . HB 1 1 3451 1 2 1 1 145 LYS H . 145 . HN 1 1 3452 1 1 1 1 108 VAL HA . 108 . HA 1 1 3452 1 2 1 1 145 LYS H . 145 . HN 1 1 3453 1 1 1 1 145 LYS H . 145 . HN 1 1 3453 1 2 1 1 145 LYS QE . 145 . HE2 1 1 3454 1 1 1 1 144 LEU HB3 . 144 . HB1 1 1 3454 1 2 1 1 145 LYS H . 145 . HN 1 1 3455 1 1 1 1 68 VAL HB . 68 . HB 1 1 3455 1 2 1 1 145 LYS H . 145 . HN 1 1 3456 1 1 1 1 145 LYS H . 145 . HN 1 1 3456 1 2 1 1 145 LYS HB3 . 145 . HB1 1 1 3457 1 1 1 1 66 VAL HB . 66 . HB 1 1 3457 1 2 1 1 145 LYS H . 145 . HN 1 1 3458 1 1 1 1 144 LEU HG . 144 . HG 1 1 3458 1 2 1 1 145 LYS H . 145 . HN 1 1 3459 1 1 1 1 144 LEU HB2 . 144 . HB2 1 1 3459 1 2 1 1 145 LYS H . 145 . HN 1 1 3460 1 1 1 1 143 THR MG . 143 . HG2% 1 1 3460 1 2 1 1 145 LYS H . 145 . HN 1 1 3461 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 3461 1 2 1 1 145 LYS H . 145 . HN 1 1 3462 1 1 1 1 146 THR H . 146 . HN 1 1 3462 1 2 1 1 147 ALA H . 147 . HN 1 1 3463 1 1 1 1 68 VAL HA . 68 . HA 1 1 3463 1 2 1 1 146 THR H . 146 . HN 1 1 3464 1 1 1 1 145 LYS HA . 145 . HA 1 1 3464 1 2 1 1 146 THR H . 146 . HN 1 1 3465 1 1 1 1 67 THR HB . 67 . HB 1 1 3465 1 2 1 1 146 THR H . 146 . HN 1 1 3466 1 1 1 1 144 LEU HA . 144 . HA 1 1 3466 1 2 1 1 146 THR H . 146 . HN 1 1 3467 1 1 1 1 144 LEU HB3 . 144 . HB1 1 1 3467 1 2 1 1 146 THR H . 146 . HN 1 1 3468 1 1 1 1 145 LYS HG2 . 145 . HG1 1 1 3468 1 2 1 1 146 THR H . 146 . HN 1 1 3469 1 1 1 1 66 VAL HB . 66 . HB 1 1 3469 1 2 1 1 146 THR H . 146 . HN 1 1 3470 1 1 1 1 108 VAL QG . 108 . HG2% 1 1 3470 1 2 1 1 146 THR H . 146 . HN 1 1 3471 1 1 1 1 147 ALA H . 147 . HN 1 1 3471 1 2 1 1 148 VAL H . 148 . HN 1 1 3472 1 1 1 1 67 THR H . 67 . HN 1 1 3472 1 2 1 1 147 ALA H . 147 . HN 1 1 3473 1 1 1 1 22 ALA HA . 22 . HA 1 1 3473 1 2 1 1 24 GLU H . 24 . HN 1 1 3474 1 1 1 1 24 GLU H . 24 . HN 1 1 3474 1 2 1 1 25 PRO HD3 . 25 . HD1 1 1 3475 1 1 1 1 22 ALA MB . 22 . HB% 1 1 3475 1 2 1 1 24 GLU H . 24 . HN 1 1 3476 1 1 1 1 108 VAL QG . 108 . HG1% 1 1 3476 1 2 1 1 147 ALA H . 147 . HN 1 1 3477 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1 3477 1 2 1 1 147 ALA H . 147 . HN 1 1 3478 1 1 1 1 148 VAL H . 148 . HN 1 1 3478 1 2 1 1 149 ASP H . 149 . HN 1 1 3479 1 1 1 1 148 VAL H . 148 . HN 1 1 3479 1 2 1 1 149 ASP HA . 149 . HA 1 1 3480 1 1 1 1 64 GLN HA . 64 . HA 1 1 3480 1 2 1 1 148 VAL H . 148 . HN 1 1 3481 1 1 1 1 65 VAL HA . 65 . HA 1 1 3481 1 2 1 1 148 VAL H . 148 . HN 1 1 3482 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1 3482 1 2 1 1 148 VAL H . 148 . HN 1 1 3483 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1 3483 1 2 1 1 148 VAL H . 148 . HN 1 1 3484 1 1 1 1 65 VAL QG . 65 . HG2% 1 1 3484 1 2 1 1 148 VAL H . 148 . HN 1 1 3485 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 3485 1 2 1 1 148 VAL H . 148 . HN 1 1 3486 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1 3486 1 2 1 1 149 ASP H . 149 . HN 1 1 3487 1 1 1 1 149 ASP H . 149 . HN 1 1 3487 1 2 1 1 150 LEU QD . 150 . HD1% 1 1 3488 1 1 1 1 65 VAL H . 65 . HN 1 1 3488 1 2 1 1 150 LEU H . 150 . HN 1 1 3489 1 1 1 1 64 GLN H . 64 . HN 1 1 3489 1 2 1 1 150 LEU H . 150 . HN 1 1 3490 1 1 1 1 64 GLN HA . 64 . HA 1 1 3490 1 2 1 1 150 LEU H . 150 . HN 1 1 3491 1 1 1 1 150 LEU H . 150 . HN 1 1 3491 1 2 1 1 151 GLU HA . 151 . HA 1 1 3492 1 1 1 1 148 VAL HB . 148 . HB 1 1 3492 1 2 1 1 150 LEU H . 150 . HN 1 1 3493 1 1 1 1 150 LEU H . 150 . HN 1 1 3493 1 2 1 1 151 GLU QG . 151 . HG1 1 1 3494 1 1 1 1 32 ALA H . 32 . HN 1 1 3494 1 2 1 1 34 GLU H . 34 . HN 1 1 3495 1 1 1 1 149 ASP HA . 149 . HA 1 1 3495 1 2 1 1 151 GLU H . 151 . HN 1 1 3496 1 1 1 1 32 ALA HA . 32 . HA 1 1 3496 1 2 1 1 34 GLU H . 34 . HN 1 1 3497 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1 3497 1 2 1 1 151 GLU H . 151 . HN 1 1 3498 1 1 1 1 33 PRO HB3 . 33 . HB1 1 1 3498 1 2 1 1 34 GLU H . 34 . HN 1 1 3499 1 1 1 1 33 PRO HG2 . 33 . HG2 1 1 3499 1 2 1 1 34 GLU H . 34 . HN 1 1 3500 1 1 1 1 34 GLU H . 34 . HN 1 1 3500 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1 3501 2 1 1 1 44 LEU HA . 44 . HA 1 1 3501 2 2 1 1 44 LEU QB . 44 . HB1 1 1 3501 3 1 1 1 90 LEU HA . 90 . HA 1 1 3501 3 2 1 1 90 LEU QB . 90 . HB1 1 1 3502 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 3502 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 3502 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 3503 2 1 1 1 44 LEU QB . 44 . HB1 1 1 3503 2 2 1 1 44 LEU QD . 44 . HD1% 1 1 3503 3 1 1 1 140 LEU HB3 . 140 . HB1 1 1 3503 3 2 1 1 140 LEU MD1 . 140 . HD1% 1 1 3504 2 1 1 1 37 LEU HA . 37 . HA 1 1 3504 2 2 1 1 37 LEU MD2 . 37 . HD2% 1 1 3504 3 1 1 1 89 THR HA . 89 . HA 1 1 3504 3 2 1 1 89 THR MG . 89 . HG2% 1 1 3505 2 1 1 1 50 LEU HB2 . 50 . HB2 1 1 3505 2 2 1 1 50 LEU MD2 . 50 . HD2% 1 1 3505 3 1 1 1 90 LEU QB . 90 . HB2 1 1 3505 3 2 1 1 90 LEU QD . 90 . HD2% 1 1 3506 1 1 1 1 66 VAL HA . 66 . HA 1 1 3506 1 1 1 1 147 ALA HA . 147 . HA 1 1 3506 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1 3507 2 1 1 1 68 VAL HA . 68 . HA 1 1 3507 2 2 1 1 68 VAL MG1 . 68 . HG1% 1 1 3507 3 1 1 1 143 THR HA . 143 . HA 1 1 3507 3 2 1 1 143 THR MG . 143 . HG2% 1 1 3508 1 1 1 1 67 THR HA . 67 . HA 1 1 3508 1 1 1 1 87 VAL HA . 87 . HA 1 1 3508 1 2 1 1 87 VAL QG . 87 . HG2% 1 1 3509 1 1 1 1 67 THR HA . 67 . HA 1 1 3509 1 1 1 1 87 VAL HA . 87 . HA 1 1 3509 1 2 1 1 67 THR MG . 67 . HG2% 1 1 3510 2 1 1 1 6 ALA HA . 6 . HA 1 1 3510 2 2 1 1 6 ALA MB . 6 . HB% 1 1 3510 3 1 1 1 9 ALA HA . 9 . HA 1 1 3510 3 2 1 1 9 ALA MB . 9 . HB% 1 1 3510 4 1 1 1 16 ALA HA . 16 . HA 1 1 3510 4 2 1 1 16 ALA MB . 16 . HB% 1 1 3510 5 1 1 1 21 ALA HA . 21 . HA 1 1 3510 5 2 1 1 21 ALA MB . 21 . HB% 1 1 3511 2 1 1 1 14 ALA HA . 14 . HA 1 1 3511 2 2 1 1 14 ALA MB . 14 . HB% 1 1 3511 3 1 1 1 16 ALA HA . 16 . HA 1 1 3511 3 2 1 1 16 ALA MB . 16 . HB% 1 1 3511 4 1 1 1 21 ALA HA . 21 . HA 1 1 3511 4 2 1 1 21 ALA MB . 21 . HB% 1 1 3511 5 1 1 1 22 ALA HA . 22 . HA 1 1 3511 5 2 1 1 22 ALA MB . 22 . HB% 1 1 3512 2 1 1 1 28 ALA HA . 28 . HA 1 1 3512 2 2 1 1 28 ALA MB . 28 . HB% 1 1 3512 3 1 1 1 32 ALA HA . 32 . HA 1 1 3512 3 2 1 1 32 ALA MB . 32 . HB% 1 1 3513 2 1 1 1 7 GLU HA . 7 . HA 1 1 3513 2 2 1 1 7 GLU HB3 . 7 . HB1 1 1 3513 3 1 1 1 10 GLU HA . 10 . HA 1 1 3513 3 2 1 1 10 GLU HB3 . 10 . HB1 1 1 3513 4 1 1 1 151 GLU HA . 151 . HA 1 1 3513 4 2 1 1 151 GLU HB3 . 151 . HB1 1 1 3514 2 1 1 1 7 GLU HA . 7 . HA 1 1 3514 2 2 1 1 7 GLU HB2 . 7 . HB2 1 1 3514 3 1 1 1 151 GLU HA . 151 . HA 1 1 3514 3 2 1 1 151 GLU HB2 . 151 . HB2 1 1 3515 2 1 1 1 7 GLU HB3 . 7 . HB1 1 1 3515 2 2 1 1 7 GLU HG3 . 7 . HG1 1 1 3515 3 1 1 1 151 GLU HB3 . 151 . HB1 1 1 3515 3 2 1 1 151 GLU QG . 151 . HG1 1 1 3516 2 1 1 1 52 PRO HA . 52 . HA 1 1 3516 2 2 1 1 52 PRO QB . 52 . HB1 1 1 3516 3 1 1 1 84 PRO HA . 84 . HA 1 1 3516 3 2 1 1 84 PRO HB3 . 84 . HB1 1 1 3517 2 1 1 1 52 PRO HA . 52 . HA 1 1 3517 2 2 1 1 52 PRO QB . 52 . HB2 1 1 3517 3 1 1 1 84 PRO HA . 84 . HA 1 1 3517 3 2 1 1 84 PRO HB2 . 84 . HB2 1 1 3518 2 1 1 1 79 ARG HA . 79 . HA 1 1 3518 2 2 1 1 79 ARG QD . 79 . HD2 1 1 3518 3 1 1 1 121 CYS HA . 121 . HA 1 1 3518 3 2 1 1 121 CYS HB3 . 121 . HB1 1 1 3519 2 1 1 1 38 ASP HA . 38 . HA 1 1 3519 2 2 1 1 38 ASP HB2 . 38 . HB2 1 1 3519 3 1 1 1 107 ASP HA . 107 . HA 1 1 3519 3 2 1 1 107 ASP QB . 107 . HB1 1 1 3520 1 1 1 1 64 GLN QG . 64 . HG1 1 1 3520 1 1 1 1 149 ASP QB . 149 . HB2 1 1 3520 1 2 1 1 149 ASP HA . 149 . HA 1 1 3521 2 1 1 1 64 GLN HA . 64 . HA 1 1 3521 2 2 1 1 64 GLN HB2 . 64 . HB2 1 1 3521 3 1 1 1 128 ARG HA . 128 . HA 1 1 3521 3 2 1 1 128 ARG HG3 . 128 . HG2 1 1 3522 2 1 1 1 7 GLU HA . 7 . HA 1 1 3522 2 2 1 1 7 GLU HG3 . 7 . HG1 1 1 3522 3 1 1 1 10 GLU HA . 10 . HA 1 1 3522 3 2 1 1 10 GLU HG3 . 10 . HG1 1 1 3523 2 1 1 1 7 GLU HB2 . 7 . HB2 1 1 3523 2 2 1 1 7 GLU HG3 . 7 . HG1 1 1 3523 3 1 1 1 10 GLU HB2 . 10 . HB2 1 1 3523 3 2 1 1 10 GLU QG . 10 . HG2 1 1 3524 2 1 1 1 26 GLU HA . 26 . HA 1 1 3524 2 2 1 1 26 GLU QB . 26 . HB2 1 1 3524 3 1 1 1 79 ARG HA . 79 . HA 1 1 3524 3 2 1 1 79 ARG HB3 . 79 . HB1 1 1 3525 2 1 1 1 71 GLN HA . 71 . HA 1 1 3525 2 2 1 1 71 GLN HG2 . 71 . HG2 1 1 3525 3 1 1 1 82 GLU HA . 82 . HA 1 1 3525 3 2 1 1 82 GLU HB2 . 82 . HB1 1 1 3525 3 2 1 1 82 GLU HG3 . 82 . HG1 1 1 3526 2 1 1 1 71 GLN HA . 71 . HA 1 1 3526 2 2 1 1 71 GLN HB2 . 71 . HB2 1 1 3526 3 1 1 1 82 GLU HA . 82 . HA 1 1 3526 3 2 1 1 82 GLU HB3 . 82 . HB2 1 1 3526 3 2 1 1 82 GLU HG2 . 82 . HG2 1 1 3527 2 1 1 1 71 GLN HA . 71 . HA 1 1 3527 2 2 1 1 71 GLN HB2 . 71 . HB2 1 1 3527 3 1 1 1 82 GLU HA . 82 . HA 1 1 3527 3 2 1 1 82 GLU HB3 . 82 . HB2 1 1 3527 4 1 1 1 83 GLU HA . 83 . HA 1 1 3527 4 2 1 1 83 GLU HB3 . 83 . HB1 1 1 3528 2 1 1 1 82 GLU HB3 . 82 . HB2 1 1 3528 2 2 1 1 82 GLU HG3 . 82 . HG1 1 1 3528 3 1 1 1 83 GLU HB3 . 83 . HB1 1 1 3528 3 2 1 1 83 GLU QG . 83 . HG2 1 1 3529 2 1 1 1 7 GLU HA . 7 . HA 1 1 3529 2 2 1 1 7 GLU HB3 . 7 . HB1 1 1 3529 2 2 1 1 7 GLU HG2 . 7 . HG2 1 1 3529 3 1 1 1 151 GLU HA . 151 . HA 1 1 3529 3 2 1 1 151 GLU HB3 . 151 . HB1 1 1 3530 2 1 1 1 39 ILE QG . 39 . HG11 1 1 3530 2 2 1 1 46 ARG HA . 46 . HA 1 1 3530 3 1 1 1 47 LYS HA . 47 . HA 1 1 3530 3 2 1 1 47 LYS QD . 47 . HD1 1 1 3531 2 1 1 1 79 ARG HA . 79 . HA 1 1 3531 2 2 1 1 79 ARG QG . 79 . HG2 1 1 3531 3 1 1 1 128 ARG HA . 128 . HA 1 1 3531 3 2 1 1 128 ARG HG2 . 128 . HG1 1 1 3532 1 1 1 1 65 VAL HA . 65 . HA 1 1 3532 1 2 1 1 87 VAL QG . 87 . HG1% 1 1 3532 1 2 1 1 89 THR MG . 89 . HG2% 1 1 3533 2 1 1 1 44 LEU QD . 44 . HD2% 1 1 3533 2 2 1 1 116 ALA MB . 116 . HB% 1 1 3533 3 1 1 1 108 VAL QG . 108 . HG2% 1 1 3533 3 2 1 1 147 ALA MB . 147 . HB% 1 1 3534 2 1 1 1 43 GLY HA2 . 43 . HA1 1 1 3534 2 2 1 1 44 LEU QD . 44 . HD2% 1 1 3534 3 1 1 1 57 SER QB . 57 . HB1 1 1 3534 3 2 1 1 108 VAL QG . 108 . HG2% 1 1 3535 2 1 1 1 44 LEU QD . 44 . HD2% 1 1 3535 2 2 1 1 45 LEU HA . 45 . HA 1 1 3535 3 1 1 1 59 ARG HA . 59 . HA 1 1 3535 3 2 1 1 108 VAL QG . 108 . HG2% 1 1 3536 2 1 1 1 44 LEU QD . 44 . HD2% 1 1 3536 2 2 1 1 117 ASP H . 117 . HN 1 1 3536 3 1 1 1 58 SER H . 58 . HN 1 1 3536 3 2 1 1 108 VAL QG . 108 . HG2% 1 1 3537 2 1 1 1 39 ILE H . 39 . HN 1 1 3537 2 2 1 1 40 LEU MD2 . 40 . HD1% 1 1 3537 2 2 1 1 44 LEU QD . 44 . HD2% 1 1 3537 3 1 1 1 108 VAL QG . 108 . HG2% 1 1 3537 3 2 1 1 147 ALA H . 147 . HN 1 1 3538 2 1 1 1 15 LEU QD . 15 . HD2% 1 1 3538 2 2 1 1 17 ARG HB2 . 17 . HB2 1 1 3538 3 1 1 1 64 GLN HB2 . 64 . HB2 1 1 3538 3 1 1 1 150 LEU QB . 150 . HB2 1 1 3538 3 2 1 1 65 VAL QG . 65 . HG2% 1 1 3539 1 1 1 1 65 VAL QG . 65 . HG2% 1 1 3539 1 2 1 1 88 PHE HA . 88 . HA 1 1 3539 1 2 1 1 147 ALA HA . 147 . HA 1 1 3540 1 1 1 1 65 VAL QG . 65 . HG2% 1 1 3540 1 2 1 1 67 THR HA . 67 . HA 1 1 3540 1 2 1 1 87 VAL HA . 87 . HA 1 1 3541 1 1 1 1 66 VAL HA . 66 . HA 1 1 3541 1 2 1 1 89 THR HA . 89 . HA 1 1 3541 1 2 1 1 148 VAL HA . 148 . HA 1 1 3542 1 1 1 1 66 VAL HB . 66 . HB 1 1 3542 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1 3542 1 2 1 1 87 VAL QG . 87 . HG1% 1 1 3543 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1 3543 1 1 1 1 104 PRO QD . 104 . HD1 1 1 3543 1 2 1 1 66 VAL HB . 66 . HB 1 1 3544 1 1 1 1 66 VAL HB . 66 . HB 1 1 3544 1 2 1 1 67 THR HA . 67 . HA 1 1 3544 1 2 1 1 87 VAL HA . 87 . HA 1 1 3545 1 1 1 1 66 VAL MG1 . 66 . HG1% 1 1 3545 1 2 1 1 108 VAL QG . 108 . HG2% 1 1 3545 1 2 1 1 144 LEU MD2 . 144 . HD2% 1 1 3545 1 2 1 1 148 VAL QG . 148 . HG2% 1 1 3546 1 1 1 1 64 GLN QG . 64 . HG2 1 1 3546 1 1 1 1 148 VAL HB . 148 . HB 1 1 3546 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1 3547 1 1 1 1 61 VAL H . 61 . HN 1 1 3547 1 1 1 1 103 VAL H . 103 . HN 1 1 3547 1 2 1 1 66 VAL MG1 . 66 . HG1% 1 1 3548 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 3548 1 2 1 1 88 PHE QB . 88 . HB2 1 1 3548 1 2 1 1 104 PRO QD . 104 . HD2 1 1 3549 1 1 1 1 68 VAL HB . 68 . HB 1 1 3549 1 2 1 1 69 HIS HA . 69 . HA 1 1 3549 1 2 1 1 70 LEU HA . 70 . HA 1 1 3550 2 1 1 1 67 THR MG . 67 . HG2% 1 1 3550 2 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 3550 2 2 1 1 145 LYS HG3 . 145 . HG2 1 1 3550 3 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 3550 3 2 1 1 144 LEU HG . 144 . HG 1 1 3551 1 1 1 1 67 THR MG . 67 . HG2% 1 1 3551 1 2 1 1 85 GLU H . 85 . HN 1 1 3551 1 2 1 1 147 ALA H . 147 . HN 1 1 3552 1 1 1 1 66 VAL HB . 66 . HB 1 1 3552 1 1 1 1 145 LYS QD . 145 . HD2 1 1 3552 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1 3553 2 1 1 1 61 VAL HA . 61 . HA 1 1 3553 2 2 1 1 61 VAL QG . 61 . HG1% 1 1 3553 3 1 1 1 63 GLY HA3 . 63 . HA1 1 1 3553 3 2 1 1 89 THR MG . 89 . HG2% 1 1 3554 1 1 1 1 67 THR HA . 67 . HA 1 1 3554 1 1 1 1 87 VAL HA . 87 . HA 1 1 3554 1 2 1 1 68 VAL MG2 . 68 . HG2% 1 1 3555 2 1 1 1 47 LYS QG . 47 . HG2 1 1 3555 2 2 1 1 110 GLU HB3 . 110 . HB2 1 1 3555 3 1 1 1 60 PRO QB . 60 . HB2 1 1 3555 3 2 1 1 62 LYS QG . 62 . HG2 1 1 3555 3 2 1 1 99 LEU HG . 99 . HG 1 1 3556 2 1 1 1 61 VAL QG . 61 . HG2% 1 1 3556 2 2 1 1 64 GLN HB2 . 64 . HB2 1 1 3556 3 1 1 1 79 ARG HG2 . 79 . HG2 1 1 3556 3 2 1 1 80 VAL MG2 . 80 . HG2% 1 1 3557 1 1 1 1 67 THR HA . 67 . HA 1 1 3557 1 1 1 1 87 VAL HA . 87 . HA 1 1 3557 1 2 1 1 86 LEU HA . 86 . HA 1 1 3558 2 1 1 1 80 VAL MG1 . 80 . HG1% 1 1 3558 2 2 1 1 132 ILE HA . 132 . HA 1 1 3558 3 1 1 1 87 VAL QG . 87 . HG1% 1 1 3558 3 2 1 1 89 THR HB . 89 . HB 1 1 3559 1 1 1 1 95 VAL HB . 95 . HB 1 1 3559 1 2 1 1 96 ILE MD . 96 . HD1% 1 1 3559 1 2 1 1 99 LEU MD2 . 99 . HD2% 1 1 3560 1 1 1 1 95 VAL HB . 95 . HB 1 1 3560 1 2 1 1 99 LEU H . 99 . HN 1 1 3560 1 2 1 1 100 ASP H . 100 . HN 1 1 3561 2 1 1 1 57 SER HA . 57 . HA 1 1 3561 2 1 1 1 145 LYS HA . 145 . HA 1 1 3561 2 2 1 1 108 VAL QG . 108 . HG2% 1 1 3561 3 1 1 1 144 LEU MD2 . 144 . HD2% 1 1 3561 3 2 1 1 145 LYS HA . 145 . HA 1 1 3562 1 1 1 1 88 PHE HZ . 88 . HZ 1 1 3562 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1 3562 1 2 1 1 103 VAL MG1 . 103 . HG1% 1 1 3563 1 1 1 1 99 LEU MD1 . 99 . HD1% 1 1 3563 1 1 1 1 103 VAL MG1 . 103 . HG1% 1 1 3563 1 2 1 1 106 MET H . 106 . HN 1 1 3564 2 1 1 1 36 TRP HA . 36 . HA 1 1 3564 2 2 1 1 37 LEU MD1 . 37 . HD1% 1 1 3564 3 1 1 1 103 VAL MG2 . 103 . HG2% 1 1 3564 3 2 1 1 144 LEU HA . 144 . HA 1 1 3565 1 1 1 1 103 VAL MG1 . 103 . HG1% 1 1 3565 1 1 1 1 144 LEU HB2 . 144 . HB2 1 1 3565 1 2 1 1 108 VAL QG . 108 . HG2% 1 1 3566 2 1 1 1 15 LEU HA . 15 . HA 1 1 3566 2 2 1 1 15 LEU QD . 15 . HD1% 1 1 3566 3 1 1 1 65 VAL HA . 65 . HA 1 1 3566 3 2 1 1 65 VAL QG . 65 . HG1% 1 1 3567 2 1 1 1 40 LEU MD2 . 40 . HD1% 1 1 3567 2 2 1 1 44 LEU HA . 44 . HA 1 1 3567 3 1 1 1 65 VAL QG . 65 . HG1% 1 1 3567 3 2 1 1 90 LEU HA . 90 . HA 1 1 3567 4 1 1 1 108 VAL QG . 108 . HG2% 1 1 3567 4 2 1 1 109 GLY HA3 . 109 . HA1 1 1 3568 1 1 1 1 113 MET HB2 . 113 . HB2 1 1 3568 1 1 1 1 140 LEU HB3 . 140 . HB1 1 1 3568 1 2 1 1 114 VAL HA . 114 . HA 1 1 3569 1 1 1 1 50 LEU HA . 50 . HA 1 1 3569 1 1 1 1 51 VAL HA . 51 . HA 1 1 3569 1 2 1 1 51 VAL MG1 . 51 . HG2% 1 1 3570 1 1 1 1 112 ALA MB . 112 . HB% 1 1 3570 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 3570 1 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 3571 1 1 1 1 114 VAL MG2 . 114 . HG2% 1 1 3571 1 1 1 1 142 VAL MG2 . 142 . HG2% 1 1 3571 1 2 1 1 141 GLU HA . 141 . HA 1 1 3572 1 1 1 1 69 HIS HA . 69 . HA 1 1 3572 1 1 1 1 70 LEU HA . 70 . HA 1 1 3572 1 2 1 1 142 VAL HB . 142 . HB 1 1 3573 1 1 1 1 111 THR HA . 111 . HA 1 1 3573 1 1 1 1 143 THR HA . 143 . HA 1 1 3573 1 2 1 1 142 VAL HA . 142 . HA 1 1 3574 1 1 1 1 111 THR HA . 111 . HA 1 1 3574 1 1 1 1 143 THR HA . 143 . HA 1 1 3574 1 2 1 1 142 VAL HB . 142 . HB 1 1 3575 1 1 1 1 111 THR HA . 111 . HA 1 1 3575 1 1 1 1 143 THR HA . 143 . HA 1 1 3575 1 2 1 1 142 VAL MG1 . 142 . HG1% 1 1 3576 1 1 1 1 50 LEU MD1 . 50 . HD1% 1 1 3576 1 1 1 1 142 VAL MG2 . 142 . HG2% 1 1 3576 1 2 1 1 111 THR HA . 111 . HA 1 1 3577 1 1 1 1 64 GLN HB2 . 64 . HB2 1 1 3577 1 1 1 1 150 LEU QB . 150 . HB2 1 1 3577 1 2 1 1 148 VAL HB . 148 . HB 1 1 3578 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1 3578 1 1 1 1 45 LEU QB . 45 . HB1 1 1 3578 1 2 1 1 38 ASP HA . 38 . HA 1 1 3579 1 1 1 1 44 LEU QB . 44 . HB2 1 1 3579 1 1 1 1 45 LEU QB . 45 . HB1 1 1 3579 1 2 1 1 120 TYR QE . 120 . HE% 1 1 3580 1 1 1 1 44 LEU QB . 44 . HB2 1 1 3580 1 1 1 1 45 LEU QB . 45 . HB1 1 1 3580 1 2 1 1 120 TYR QD . 120 . HD% 1 1 3581 1 1 1 1 40 LEU MD1 . 40 . HD2% 1 1 3581 1 1 1 1 119 LYS HG2 . 119 . HG2 1 1 3581 1 2 1 1 45 LEU QB . 45 . HB1 1 1 3582 2 1 1 1 37 LEU HB2 . 37 . HB2 1 1 3582 2 1 1 1 45 LEU QB . 45 . HB1 1 1 3582 2 2 1 1 46 ARG QG . 46 . HG2 1 1 3582 3 1 1 1 40 LEU HG . 40 . HG 1 1 3582 3 1 1 1 119 LYS HD2 . 119 . HD2 1 1 3582 3 2 1 1 45 LEU QB . 45 . HB1 1 1 3583 1 1 1 1 70 LEU HG . 70 . HG 1 1 3583 1 2 1 1 71 GLN HG2 . 71 . HG2 1 1 3583 1 2 1 1 81 GLN HG2 . 81 . HG2 1 1 3583 1 2 1 1 83 GLU HG2 . 83 . HG2 1 1 3584 1 1 1 1 70 LEU HG . 70 . HG 1 1 3584 1 2 1 1 71 GLN HA . 71 . HA 1 1 3584 1 2 1 1 142 VAL HA . 142 . HA 1 1 3585 2 1 1 1 37 LEU MD2 . 37 . HD2% 1 1 3585 2 1 1 1 105 LEU QD . 105 . HD1% 1 1 3585 2 2 1 1 47 LYS HE2 . 47 . HE2 1 1 3585 3 1 1 1 47 LYS HE3 . 47 . HE1 1 1 3585 3 2 1 1 105 LEU QD . 105 . HD1% 1 1 3586 2 1 1 1 40 LEU MD2 . 40 . HD1% 1 1 3586 2 2 1 1 97 GLN QB . 97 . HB2 1 1 3586 3 1 1 1 106 MET HG2 . 106 . HG1 1 1 3586 3 1 1 1 107 ASP QB . 107 . HB2 1 1 3586 3 2 1 1 108 VAL QG . 108 . HG2% 1 1 3587 2 1 1 1 40 LEU MD1 . 40 . HD2% 1 1 3587 2 2 1 1 45 LEU QB . 45 . HB1 1 1 3587 3 1 1 1 44 LEU QB . 44 . HB2 1 1 3587 3 2 1 1 119 LYS HG2 . 119 . HG2 1 1 3588 1 1 1 1 40 LEU MD2 . 40 . HD1% 1 1 3588 1 1 1 1 44 LEU QD . 44 . HD2% 1 1 3588 1 2 1 1 97 GLN HG2 . 97 . HG2 1 1 3589 2 1 1 1 37 LEU HB3 . 37 . HB1 1 1 3589 2 2 1 1 38 ASP HB2 . 38 . HB2 1 1 3589 2 2 1 1 47 LYS QE . 47 . HE2 1 1 3589 3 1 1 1 44 LEU QB . 44 . HB1 1 1 3589 3 2 1 1 120 TYR HB2 . 120 . HB2 1 1 3590 2 1 1 1 37 LEU HB2 . 37 . HB2 1 1 3590 2 2 1 1 47 LYS QE . 47 . HE2 1 1 3590 3 1 1 1 38 ASP HB3 . 38 . HB1 1 1 3590 3 1 1 1 120 TYR HB2 . 120 . HB2 1 1 3590 3 2 1 1 45 LEU QB . 45 . HB1 1 1 3590 4 1 1 1 44 LEU QB . 44 . HB2 1 1 3590 4 2 1 1 120 TYR HB2 . 120 . HB2 1 1 3591 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1 3591 1 1 1 1 140 LEU MD1 . 140 . HD1% 1 1 3591 1 2 1 1 72 THR MG . 72 . HG2% 1 1 3592 1 1 1 1 70 LEU HA . 70 . HA 1 1 3592 1 2 1 1 70 LEU MD1 . 70 . HD1% 1 1 3592 1 2 1 1 140 LEU MD1 . 140 . HD1% 1 1 3593 1 1 1 1 40 LEU MD2 . 40 . HD1% 1 1 3593 1 1 1 1 44 LEU QD . 44 . HD2% 1 1 3593 1 2 1 1 120 TYR QD . 120 . HD% 1 1 3594 1 1 1 1 38 ASP HB3 . 38 . HB1 1 1 3594 1 1 1 1 47 LYS HE2 . 47 . HE2 1 1 3594 1 1 1 1 97 GLN HG3 . 97 . HG1 1 1 3594 1 2 1 1 45 LEU HG . 45 . HG 1 1 3595 2 1 1 1 20 LEU MD1 . 20 . HD1% 1 1 3595 2 2 1 1 20 LEU MD2 . 20 . HD2% 1 1 3595 3 1 1 1 101 LEU MD1 . 101 . HD1% 1 1 3595 3 2 1 1 101 LEU MD2 . 101 . HD2% 1 1 3596 1 1 1 1 49 THR MG . 49 . HG2% 1 1 3596 1 1 1 1 51 VAL MG2 . 51 . HG1% 1 1 3596 1 2 1 1 50 LEU HB3 . 50 . HB1 1 1 3597 1 1 1 1 58 SER HA . 58 . HA 1 1 3597 1 1 1 1 107 ASP HA . 107 . HA 1 1 3597 1 2 1 1 59 ARG HG2 . 59 . HG2 1 1 3598 2 1 1 1 44 LEU HG . 44 . HG 1 1 3598 2 2 1 1 117 ASP H . 117 . HN 1 1 3598 3 1 1 1 50 LEU HG . 50 . HG 1 1 3598 3 2 1 1 51 VAL H . 51 . HN 1 1 3599 1 1 1 1 68 VAL HA . 68 . HA 1 1 3599 1 1 1 1 143 THR HA . 143 . HA 1 1 3599 1 2 1 1 70 LEU QB . 70 . HB1 1 1 3600 1 1 1 1 70 LEU QB . 70 . HB2 1 1 3600 1 2 1 1 86 LEU HG . 86 . HG 1 1 3600 1 2 1 1 140 LEU HG . 140 . HG 1 1 3601 1 1 1 1 70 LEU QB . 70 . HB2 1 1 3601 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1 3601 1 2 1 1 114 VAL HB . 114 . HB 1 1 3601 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1 3601 1 2 1 1 141 GLU HG2 . 141 . HG1 1 1 3602 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1 3602 1 2 1 1 88 PHE QE . 88 . HE% 1 1 3602 1 2 1 1 100 ASP H . 100 . HN 1 1 3603 1 1 1 1 70 LEU MD2 . 70 . HD2% 1 1 3603 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1 3603 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1 3604 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1 3604 1 1 1 1 140 LEU MD1 . 140 . HD1% 1 1 3604 1 2 1 1 72 THR HB . 72 . HB 1 1 3605 2 1 1 1 59 ARG HG3 . 59 . HG1 1 1 3605 2 2 1 1 108 VAL HB . 108 . HB 1 1 3605 3 1 1 1 71 GLN HB2 . 71 . HB2 1 1 3605 3 2 1 1 79 ARG HG3 . 79 . HG1 1 1 3605 4 1 1 1 74 LEU HG . 74 . HG 1 1 3605 4 2 1 1 75 GLU HB3 . 75 . HB1 1 1 3606 1 1 1 1 74 LEU HG . 74 . HG 1 1 3606 1 1 1 1 79 ARG HG3 . 79 . HG1 1 1 3606 1 2 1 1 78 THR HA . 78 . HA 1 1 3607 1 1 1 1 67 THR HA . 67 . HA 1 1 3607 1 1 1 1 69 HIS HA . 69 . HA 1 1 3607 1 1 1 1 87 VAL HA . 87 . HA 1 1 3607 1 2 1 1 86 LEU HB3 . 86 . HB1 1 1 3608 2 1 1 1 128 ARG HG3 . 128 . HG2 1 1 3608 2 2 1 1 130 PRO HG2 . 130 . HG2 1 1 3608 3 1 1 1 138 LEU HB2 . 138 . HB2 1 1 3608 3 2 1 1 140 LEU HG . 140 . HG 1 1 3609 2 1 1 1 44 LEU QB . 44 . HB1 1 1 3609 2 2 1 1 119 LYS HG3 . 119 . HG1 1 1 3609 3 1 1 1 83 GLU HB2 . 83 . HB2 1 1 3609 3 1 1 1 87 VAL HB . 87 . HB 1 1 3609 3 2 1 1 86 LEU MD2 . 86 . HD1% 1 1 3610 2 1 1 1 40 LEU MD2 . 40 . HD1% 1 1 3610 2 2 1 1 120 TYR HB2 . 120 . HB2 1 1 3610 3 1 1 1 107 ASP QB . 107 . HB1 1 1 3610 3 2 1 1 108 VAL QG . 108 . HG2% 1 1 3611 2 1 1 1 40 LEU MD2 . 40 . HD1% 1 1 3611 2 2 1 1 97 GLN QB . 97 . HB2 1 1 3611 3 1 1 1 74 LEU QD . 74 . HD2% 1 1 3611 3 2 1 1 75 GLU HG3 . 75 . HG1 1 1 3611 4 1 1 1 107 ASP QB . 107 . HB2 1 1 3611 4 2 1 1 108 VAL QG . 108 . HG2% 1 1 3612 1 1 1 1 70 LEU QB . 70 . HB1 1 1 3612 1 1 1 1 83 GLU HB2 . 83 . HB2 1 1 3612 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1 3613 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1 3613 1 1 1 1 89 THR MG . 89 . HG2% 1 1 3613 1 2 1 1 90 LEU HG . 90 . HG 1 1 3614 2 1 1 1 39 ILE QG . 39 . HG11 1 1 3614 2 1 1 1 46 ARG HB2 . 46 . HB2 1 1 3614 2 1 1 1 47 LYS QB . 47 . HB2 1 1 3614 2 2 1 1 45 LEU MD1 . 45 . HD1% 1 1 3614 3 1 1 1 62 LYS QB . 62 . HB1 1 1 3614 3 1 1 1 104 PRO HG2 . 104 . HG2 1 1 3614 3 2 1 1 90 LEU QD . 90 . HD2% 1 1 3615 1 1 1 1 62 LYS HA . 62 . HA 1 1 3615 1 1 1 1 104 PRO QD . 104 . HD1 1 1 3615 1 2 1 1 90 LEU QD . 90 . HD2% 1 1 3616 1 1 1 1 61 VAL H . 61 . HN 1 1 3616 1 1 1 1 103 VAL H . 103 . HN 1 1 3616 1 2 1 1 90 LEU QD . 90 . HD2% 1 1 3617 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 3617 1 1 1 1 98 ALA MB . 98 . HB% 1 1 3617 1 2 1 1 99 LEU HA . 99 . HA 1 1 3618 1 1 1 1 99 LEU MD2 . 99 . HD2% 1 1 3618 1 2 1 1 106 MET ME . 106 . HE% 1 1 3618 1 2 1 1 142 VAL HB . 142 . HB 1 1 3619 2 1 1 1 59 ARG HG3 . 59 . HG1 1 1 3619 2 2 1 1 106 MET H . 106 . HN 1 1 3619 3 1 1 1 101 LEU HG . 101 . HG 1 1 3619 3 2 1 1 103 VAL H . 103 . HN 1 1 3620 1 1 1 1 93 CYS HB3 . 93 . HB1 1 1 3620 1 1 1 1 120 TYR HB3 . 120 . HB1 1 1 3620 1 2 1 1 101 LEU MD1 . 101 . HD1% 1 1 3621 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 3621 1 2 1 1 45 LEU MD2 . 45 . HD2% 1 1 3621 1 2 1 1 101 LEU MD2 . 101 . HD2% 1 1 3622 1 1 1 1 37 LEU HG . 37 . HG 1 1 3622 1 1 1 1 47 LYS QD . 47 . HD2 1 1 3622 1 2 1 1 105 LEU QD . 105 . HD1% 1 1 3623 1 1 1 1 100 ASP HB2 . 100 . HB2 1 1 3623 1 1 1 1 104 PRO HB2 . 104 . HB1 1 1 3623 1 2 1 1 105 LEU QD . 105 . HD1% 1 1 3624 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 3624 1 1 1 1 59 ARG HB2 . 59 . HB1 1 1 3624 1 1 1 1 106 MET QB . 106 . HB2 1 1 3624 1 2 1 1 105 LEU QD . 105 . HD2% 1 1 3625 2 1 1 1 47 LYS HE2 . 47 . HE2 1 1 3625 2 2 1 1 105 LEU HA . 105 . HA 1 1 3625 3 1 1 1 47 LYS QE . 47 . HE2 1 1 3625 3 2 1 1 106 MET HA . 106 . HA 1 1 3626 2 1 1 1 81 GLN HE22 . 81 . HE22 1 1 3626 2 2 1 1 138 LEU MD1 . 138 . HD1% 1 1 3626 3 1 1 1 116 ALA MB . 116 . HB% 1 1 3626 3 2 1 1 120 TYR QE . 120 . HE% 1 1 3627 1 1 1 1 96 ILE MD . 96 . HD1% 1 1 3627 1 1 1 1 132 ILE QG . 132 . HG12 1 1 3627 1 1 1 1 140 LEU MD2 . 140 . HD2% 1 1 3627 1 2 1 1 138 LEU MD2 . 138 . HD2% 1 1 3628 2 1 1 1 44 LEU QD . 44 . HD2% 1 1 3628 2 2 1 1 45 LEU HG . 45 . HG 1 1 3628 3 1 1 1 99 LEU MD1 . 99 . HD1% 1 1 3628 3 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 3629 1 1 1 1 106 MET ME . 106 . HE% 1 1 3629 1 1 1 1 142 VAL HB . 142 . HB 1 1 3629 1 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 3630 2 1 1 1 44 LEU QD . 44 . HD2% 1 1 3630 2 2 1 1 97 GLN QB . 97 . HB2 1 1 3630 3 1 1 1 68 VAL HB . 68 . HB 1 1 3630 3 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 3631 1 1 1 1 111 THR HA . 111 . HA 1 1 3631 1 1 1 1 143 THR HA . 143 . HA 1 1 3631 1 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 3632 1 1 1 1 98 ALA MB . 98 . HB% 1 1 3632 1 1 1 1 116 ALA MB . 116 . HB% 1 1 3632 1 2 1 1 120 TYR HB3 . 120 . HB1 1 1 3633 1 1 1 1 98 ALA MB . 98 . HB% 1 1 3633 1 1 1 1 116 ALA MB . 116 . HB% 1 1 3633 1 2 1 1 120 TYR HB2 . 120 . HB2 1 1 3634 1 1 1 1 138 LEU MD2 . 138 . HD2% 1 1 3634 1 1 1 1 142 VAL MG2 . 142 . HG2% 1 1 3634 1 2 1 1 140 LEU HB3 . 140 . HB1 1 1 3635 1 1 1 1 72 THR MG . 72 . HG2% 1 1 3635 1 2 1 1 79 ARG QG . 79 . HG2 1 1 3635 1 2 1 1 140 LEU HG . 140 . HG 1 1 3636 1 1 1 1 96 ILE HG12 . 96 . HG12 1 1 3636 1 1 1 1 98 ALA MB . 98 . HB% 1 1 3636 1 1 1 1 116 ALA MB . 116 . HB% 1 1 3636 1 2 1 1 140 LEU MD2 . 140 . HD2% 1 1 3637 1 1 1 1 49 THR HA . 49 . HA 1 1 3637 1 2 1 1 50 LEU HG . 50 . HG 1 1 3637 1 2 1 1 112 ALA MB . 112 . HB% 1 1 3638 1 1 1 1 49 THR HA . 49 . HA 1 1 3638 1 2 1 1 111 THR HA . 111 . HA 1 1 3638 1 2 1 1 114 VAL HA . 114 . HA 1 1 3639 1 1 1 1 66 VAL MG2 . 66 . HG2% 1 1 3639 1 2 1 1 67 THR HA . 67 . HA 1 1 3639 1 2 1 1 87 VAL HA . 87 . HA 1 1 3640 2 1 1 1 67 THR HB . 67 . HB 1 1 3640 2 2 1 1 87 VAL HB . 87 . HB 1 1 3640 2 2 1 1 145 LYS HB3 . 145 . HB1 1 1 3640 3 1 1 1 70 LEU QB . 70 . HB1 1 1 3640 3 1 1 1 138 LEU HG . 138 . HG 1 1 3640 3 1 1 1 140 LEU HB3 . 140 . HB1 1 1 3640 3 2 1 1 72 THR HB . 72 . HB 1 1 3641 2 1 1 1 51 VAL MG2 . 51 . HG1% 1 1 3641 2 2 1 1 52 PRO HG2 . 52 . HG2 1 1 3641 3 1 1 1 67 THR MG . 67 . HG2% 1 1 3641 3 2 1 1 85 GLU HB2 . 85 . HB2 1 1 3641 4 1 1 1 143 THR MG . 143 . HG2% 1 1 3641 4 2 1 1 145 LYS QD . 145 . HD1 1 1 3642 2 1 1 1 51 VAL MG2 . 51 . HG1% 1 1 3642 2 2 1 1 52 PRO QB . 52 . HB2 1 1 3642 3 1 1 1 67 THR MG . 67 . HG2% 1 1 3642 3 2 1 1 87 VAL HB . 87 . HB 1 1 3642 4 1 1 1 143 THR MG . 143 . HG2% 1 1 3642 4 2 1 1 145 LYS HB3 . 145 . HB1 1 1 3643 1 1 1 1 72 THR HA . 72 . HA 1 1 3643 1 2 1 1 138 LEU HG . 138 . HG 1 1 3643 1 2 1 1 140 LEU HB3 . 140 . HB1 1 1 3644 2 1 1 1 60 PRO HA . 60 . HA 1 1 3644 2 2 1 1 107 ASP HA . 107 . HA 1 1 3644 3 1 1 1 72 THR HA . 72 . HA 1 1 3644 3 2 1 1 74 LEU HA . 74 . HA 1 1 3645 2 1 1 1 72 THR HB . 72 . HB 1 1 3645 2 2 1 1 140 LEU MD1 . 140 . HD1% 1 1 3645 3 1 1 1 78 THR HB . 78 . HB 1 1 3645 3 2 1 1 80 VAL MG1 . 80 . HG1% 1 1 3646 1 1 1 1 72 THR HB . 72 . HB 1 1 3646 1 1 1 1 78 THR HB . 78 . HB 1 1 3646 1 2 1 1 73 SER HA . 73 . HA 1 1 3647 1 1 1 1 111 THR HA . 111 . HA 1 1 3647 1 1 1 1 143 THR HA . 143 . HA 1 1 3647 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1 3648 2 1 1 1 110 GLU HA . 110 . HA 1 1 3648 2 2 1 1 111 THR HA . 111 . HA 1 1 3648 3 1 1 1 143 THR HA . 143 . HA 1 1 3648 3 2 1 1 144 LEU HA . 144 . HA 1 1 3649 1 1 1 1 110 GLU HB2 . 110 . HB1 1 1 3649 1 1 1 1 113 MET ME . 113 . HE% 1 1 3649 1 2 1 1 111 THR HB . 111 . HB 1 1 3650 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 3650 1 1 1 1 46 ARG HE . 46 . HE 1 1 3650 1 2 1 1 115 THR HB . 115 . HB 1 1 3651 1 1 1 1 46 ARG HA . 46 . HA 1 1 3651 1 1 1 1 47 LYS HA . 47 . HA 1 1 3651 1 2 1 1 115 THR MG . 115 . HG2% 1 1 3652 1 1 1 1 46 ARG HA . 46 . HA 1 1 3652 1 1 1 1 47 LYS HA . 47 . HA 1 1 3652 1 2 1 1 115 THR HB . 115 . HB 1 1 3653 1 1 1 1 111 THR HA . 111 . HA 1 1 3653 1 2 1 1 112 ALA HA . 112 . HA 1 1 3653 1 2 1 1 141 GLU HA . 141 . HA 1 1 3654 1 1 1 1 143 THR HB . 143 . HB 1 1 3654 1 1 1 1 146 THR HB . 146 . HB 1 1 3654 1 2 1 1 145 LYS HG2 . 145 . HG1 1 1 3655 1 1 1 1 52 PRO HA . 52 . HA 1 1 3655 1 1 1 1 106 MET HA . 106 . HA 1 1 3655 1 2 1 1 112 ALA MB . 112 . HB% 1 1 3656 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 3656 1 1 1 1 138 LEU MD2 . 138 . HD2% 1 1 3656 1 2 1 1 136 ALA MB . 136 . HB% 1 1 3657 1 1 1 1 108 VAL QG . 108 . HG2% 1 1 3657 1 1 1 1 144 LEU MD2 . 144 . HD2% 1 1 3657 1 1 1 1 148 VAL QG . 148 . HG2% 1 1 3657 1 2 1 1 147 ALA HA . 147 . HA 1 1 3658 1 1 1 1 144 LEU MD2 . 144 . HD2% 1 1 3658 1 1 1 1 148 VAL QG . 148 . HG1% 1 1 3658 1 2 1 1 147 ALA HA . 147 . HA 1 1 3659 2 1 1 1 28 ALA HA . 28 . HA 1 1 3659 2 2 1 1 29 PRO QG . 29 . HG2 1 1 3659 3 1 1 1 32 ALA HA . 32 . HA 1 1 3659 3 2 1 1 33 PRO HG3 . 33 . HG1 1 1 3660 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1 3660 1 1 1 1 45 LEU QB . 45 . HB1 1 1 3660 1 1 1 1 105 LEU HB2 . 105 . HB2 1 1 3660 1 2 1 1 39 ILE HA . 39 . HA 1 1 3661 1 1 1 1 37 LEU HA . 37 . HA 1 1 3661 1 1 1 1 40 LEU HA . 40 . HA 1 1 3661 1 2 1 1 39 ILE HA . 39 . HA 1 1 3662 1 1 1 1 96 ILE HA . 96 . HA 1 1 3662 1 2 1 1 97 GLN HG3 . 97 . HG1 1 1 3662 1 2 1 1 121 CYS HB2 . 121 . HB2 1 1 3663 1 1 1 1 68 VAL MG2 . 68 . HG2% 1 1 3663 1 1 1 1 140 LEU MD1 . 140 . HD1% 1 1 3663 1 1 1 1 142 VAL MG1 . 142 . HG1% 1 1 3663 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1 3664 2 1 1 1 90 LEU QD . 90 . HD1% 1 1 3664 2 1 1 1 103 VAL MG2 . 103 . HG2% 1 1 3664 2 2 1 1 103 VAL MG1 . 103 . HG1% 1 1 3664 3 1 1 1 99 LEU MD1 . 99 . HD1% 1 1 3664 3 2 1 1 103 VAL MG2 . 103 . HG2% 1 1 3665 2 1 1 1 47 LYS QG . 47 . HG2 1 1 3665 2 2 1 1 99 LEU MD1 . 99 . HD1% 1 1 3665 3 1 1 1 103 VAL MG1 . 103 . HG1% 1 1 3665 3 2 1 1 144 LEU HG . 144 . HG 1 1 3666 1 1 1 1 95 VAL MG2 . 95 . HG2% 1 1 3666 1 2 1 1 96 ILE HG13 . 96 . HG11 1 1 3666 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1 3667 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1 3667 1 1 1 1 114 VAL MG1 . 114 . HG1% 1 1 3667 1 1 1 1 140 LEU MD1 . 140 . HD1% 1 1 3667 1 1 1 1 142 VAL MG1 . 142 . HG1% 1 1 3667 1 2 1 1 96 ILE MG . 96 . HG2% 1 1 3668 1 1 1 1 122 TYR HB3 . 122 . HB2 1 1 3668 1 1 1 1 127 SER HB3 . 127 . HB2 1 1 3668 1 2 1 1 132 ILE QG . 132 . HG11 1 1 3669 1 1 1 1 122 TYR HB3 . 122 . HB2 1 1 3669 1 1 1 1 127 SER HB3 . 127 . HB2 1 1 3669 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 3670 1 1 1 1 74 LEU QD . 74 . HD2% 1 1 3670 1 1 1 1 138 LEU MD2 . 138 . HD2% 1 1 3670 1 2 1 1 132 ILE MD . 132 . HD1% 1 1 3671 1 1 1 1 126 GLY HA2 . 126 . HA2 1 1 3671 1 1 1 1 130 PRO HD3 . 130 . HD1 1 1 3671 1 2 1 1 132 ILE HB . 132 . HB 1 1 3672 2 1 1 1 34 GLU HB3 . 34 . HB1 1 1 3672 2 2 1 1 36 TRP HD1 . 36 . HD1 1 1 3672 3 1 1 1 64 GLN HE22 . 64 . HE22 1 1 3672 3 2 1 1 151 GLU HB2 . 151 . HB2 1 1 3673 2 1 1 1 61 VAL HA . 61 . HA 1 1 3673 2 2 1 1 62 LYS HD3 . 62 . HD1 1 1 3673 2 2 1 1 104 PRO HG2 . 104 . HG2 1 1 3673 3 1 1 1 130 PRO HB2 . 130 . HB2 1 1 3673 3 2 1 1 131 TYR HA . 131 . HA 1 1 3674 1 1 1 1 67 THR MG . 67 . HG2% 1 1 3674 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 3674 1 2 1 1 69 HIS HA . 69 . HA 1 1 3675 1 1 1 1 69 HIS HA . 69 . HA 1 1 3675 1 2 1 1 70 LEU QB . 70 . HB1 1 1 3675 1 2 1 1 83 GLU HB2 . 83 . HB2 1 1 3675 1 2 1 1 84 PRO HB2 . 84 . HB2 1 1 3676 1 1 1 1 69 HIS HB2 . 69 . HB2 1 1 3676 1 2 1 1 86 LEU HA . 86 . HA 1 1 3676 1 2 1 1 144 LEU HA . 144 . HA 1 1 3677 1 1 1 1 96 ILE HG12 . 96 . HG12 1 1 3677 1 1 1 1 98 ALA MB . 98 . HB% 1 1 3677 1 1 1 1 116 ALA MB . 116 . HB% 1 1 3677 1 2 1 1 121 CYS HA . 121 . HA 1 1 3678 1 1 1 1 64 GLN HB3 . 64 . HB1 1 1 3678 1 2 1 1 65 VAL HA . 65 . HA 1 1 3678 1 2 1 1 151 GLU HA . 151 . HA 1 1 3679 2 1 1 1 40 LEU MD2 . 40 . HD1% 1 1 3679 2 1 1 1 44 LEU QD . 44 . HD2% 1 1 3679 2 2 1 1 97 GLN QB . 97 . HB2 1 1 3679 3 1 1 1 45 LEU QB . 45 . HB2 1 1 3679 3 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 3679 3 2 1 1 97 GLN HB3 . 97 . HB1 1 1 3680 1 1 1 1 93 CYS HA . 93 . HA 1 1 3680 1 1 1 1 101 LEU HA . 101 . HA 1 1 3680 1 2 1 1 97 GLN HG2 . 97 . HG2 1 1 3681 2 1 1 1 57 SER QB . 57 . HB1 1 1 3681 2 2 1 1 107 ASP QB . 107 . HB1 1 1 3681 3 1 1 1 97 GLN HA . 97 . HA 1 1 3681 3 2 1 1 100 ASP HB3 . 100 . HB1 1 1 3682 2 1 1 1 104 PRO HG3 . 104 . HG1 1 1 3682 2 2 1 1 106 MET H . 106 . HN 1 1 3682 3 1 1 1 125 GLN HB2 . 125 . HB2 1 1 3682 3 2 1 1 132 ILE H . 132 . HN 1 1 3683 2 1 1 1 29 PRO HB2 . 29 . HB1 1 1 3683 2 2 1 1 29 PRO HG2 . 29 . HG2 1 1 3683 3 1 1 1 81 GLN HG3 . 81 . HG1 1 1 3683 3 2 1 1 140 LEU HB3 . 140 . HB1 1 1 3684 2 1 1 1 71 GLN HA . 71 . HA 1 1 3684 2 2 1 1 80 VAL HA . 80 . HA 1 1 3684 3 1 1 1 71 GLN HA . 71 . HA 1 1 3684 3 1 1 1 82 GLU HA . 82 . HA 1 1 3684 3 2 1 1 84 PRO HA . 84 . HA 1 1 3685 1 1 1 1 71 GLN HA . 71 . HA 1 1 3685 1 1 1 1 82 GLU HA . 82 . HA 1 1 3685 1 2 1 1 81 GLN HA . 81 . HA 1 1 3686 1 1 1 1 83 GLU HB3 . 83 . HB1 1 1 3686 1 2 1 1 84 PRO HA . 84 . HA 1 1 3686 1 2 1 1 85 GLU HA . 85 . HA 1 1 3687 1 1 1 1 68 VAL HB . 68 . HB 1 1 3687 1 2 1 1 86 LEU HB2 . 86 . HB2 1 1 3687 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1 3687 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1 3688 2 1 1 1 74 LEU HA . 74 . HA 1 1 3688 2 2 1 1 75 GLU HA . 75 . HA 1 1 3688 3 1 1 1 119 LYS HA . 119 . HA 1 1 3688 3 2 1 1 120 TYR HA . 120 . HA 1 1 3689 2 1 1 1 75 GLU HG2 . 75 . HG2 1 1 3689 2 2 1 1 76 ASN HD21 . 76 . HD21 1 1 3689 3 1 1 1 79 ARG HH11 . 79 . HH11 1 1 3689 3 2 1 1 82 GLU HG3 . 82 . HG1 1 1 3690 1 1 1 1 7 GLU HG2 . 7 . HG2 1 1 3690 1 1 1 1 8 GLU HG2 . 8 . HG2 1 1 3690 1 2 1 1 9 ALA MB . 9 . HB% 1 1 3691 2 1 1 1 51 VAL HB . 51 . HB 1 1 3691 2 2 1 1 60 PRO HD3 . 60 . HD1 1 1 3691 2 2 1 1 102 SER QB . 102 . HB1 1 1 3691 3 1 1 1 62 LYS HA . 62 . HA 1 1 3691 3 2 1 1 151 GLU QG . 151 . HG2 1 1 3692 2 1 1 1 71 GLN HB2 . 71 . HB2 1 1 3692 2 2 1 1 79 ARG HG2 . 79 . HG2 1 1 3692 3 1 1 1 83 GLU HB3 . 83 . HB1 1 1 3692 3 2 1 1 86 LEU HG . 86 . HG 1 1 3693 2 1 1 1 52 PRO QB . 52 . HB2 1 1 3693 2 2 1 1 52 PRO HD2 . 52 . HD2 1 1 3693 3 1 1 1 83 GLU HB2 . 83 . HB2 1 1 3693 3 1 1 1 84 PRO HB2 . 84 . HB2 1 1 3693 3 2 1 1 84 PRO HD2 . 84 . HD2 1 1 3694 2 1 1 1 68 VAL MG2 . 68 . HG2% 1 1 3694 2 1 1 1 86 LEU MD2 . 86 . HD1% 1 1 3694 2 2 1 1 85 GLU HB3 . 85 . HB1 1 1 3694 3 1 1 1 89 THR MG . 89 . HG2% 1 1 3694 3 2 1 1 151 GLU HB2 . 151 . HB2 1 1 3695 1 1 1 1 67 THR HA . 67 . HA 1 1 3695 1 1 1 1 69 HIS HA . 69 . HA 1 1 3695 1 2 1 1 85 GLU HB3 . 85 . HB1 1 1 3696 1 1 1 1 67 THR HA . 67 . HA 1 1 3696 1 1 1 1 69 HIS HA . 69 . HA 1 1 3696 1 2 1 1 85 GLU QG . 85 . HG2 1 1 3697 2 1 1 1 68 VAL MG2 . 68 . HG2% 1 1 3697 2 1 1 1 86 LEU MD2 . 86 . HD1% 1 1 3697 2 1 1 1 87 VAL QG . 87 . HG1% 1 1 3697 2 2 1 1 85 GLU HG2 . 85 . HG2 1 1 3697 3 1 1 1 68 VAL MG2 . 68 . HG2% 1 1 3697 3 2 1 1 85 GLU HG3 . 85 . HG1 1 1 3698 2 1 1 1 25 PRO HA . 25 . HA 1 1 3698 2 2 1 1 26 GLU HG2 . 26 . HG2 1 1 3698 3 1 1 1 63 GLY HA3 . 63 . HA1 1 1 3698 3 2 1 1 151 GLU QG . 151 . HG1 1 1 3699 1 1 1 1 52 PRO HA . 52 . HA 1 1 3699 1 1 1 1 106 MET HA . 106 . HA 1 1 3699 1 2 1 1 107 ASP HA . 107 . HA 1 1 3700 1 1 1 1 38 ASP HA . 38 . HA 1 1 3700 1 2 1 1 42 ASN H . 42 . HN 1 1 3700 1 2 1 1 46 ARG QH1 . 46 . HH11 1 1 3700 1 2 1 1 46 ARG HH21 . 46 . HH21 1 1 3701 2 1 1 1 91 GLY HA3 . 91 . HA1 1 1 3701 2 1 1 1 93 CYS HA . 93 . HA 1 1 3701 2 2 1 1 92 ASP HA . 92 . HA 1 1 3701 3 1 1 1 149 ASP HA . 149 . HA 1 1 3701 3 2 1 1 151 GLU HA . 151 . HA 1 1 3702 1 1 1 1 48 LYS HA . 48 . HA 1 1 3702 1 2 1 1 106 MET ME . 106 . HE% 1 1 3702 1 2 1 1 113 MET HB3 . 113 . HB1 1 1 3703 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1 3703 1 1 1 1 57 SER QB . 57 . HB1 1 1 3703 1 2 1 1 107 ASP HA . 107 . HA 1 1 3704 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1 3704 1 1 1 1 57 SER QB . 57 . HB2 1 1 3704 1 2 1 1 107 ASP QB . 107 . HB2 1 1 3705 1 1 1 1 92 ASP HA . 92 . HA 1 1 3705 1 2 1 1 95 VAL H . 95 . HN 1 1 3705 1 2 1 1 97 GLN HE21 . 97 . HE22 1 1 3706 2 1 1 1 36 TRP HA . 36 . HA 1 1 3706 2 2 1 1 46 ARG HA . 46 . HA 1 1 3706 3 1 1 1 47 LYS HA . 47 . HA 1 1 3706 3 2 1 1 48 LYS HA . 48 . HA 1 1 3707 2 1 1 1 36 TRP HH2 . 36 . HH2 1 1 3707 2 2 1 1 47 LYS HA . 47 . HA 1 1 3707 3 1 1 1 46 ARG HA . 46 . HA 1 1 3707 3 2 1 1 46 ARG QH1 . 46 . HH11 1 1 3707 3 2 1 1 46 ARG HH21 . 46 . HH21 1 1 3708 2 1 1 1 36 TRP HE3 . 36 . HE3 1 1 3708 2 1 1 1 46 ARG HE . 46 . HE 1 1 3708 2 2 1 1 46 ARG HA . 46 . HA 1 1 3708 3 1 1 1 36 TRP HE3 . 36 . HE3 1 1 3708 3 2 1 1 47 LYS HA . 47 . HA 1 1 3709 2 1 1 1 39 ILE MD . 39 . HD1% 1 1 3709 2 1 1 1 39 ILE MG . 39 . HG2% 1 1 3709 2 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 3709 2 2 1 1 47 LYS HB2 . 47 . HB2 1 1 3709 3 1 1 1 39 ILE MD . 39 . HD1% 1 1 3709 3 2 1 1 47 LYS HB3 . 47 . HB1 1 1 3710 1 1 1 1 39 ILE HB . 39 . HB 1 1 3710 1 1 1 1 105 LEU HG . 105 . HG 1 1 3710 1 2 1 1 47 LYS QB . 47 . HB2 1 1 3711 2 1 1 1 47 LYS QB . 47 . HB2 1 1 3711 2 2 1 1 106 MET ME . 106 . HE% 1 1 3711 2 2 1 1 113 MET HB3 . 113 . HB1 1 1 3711 3 1 1 1 47 LYS HB2 . 47 . HB2 1 1 3711 3 2 1 1 142 VAL HB . 142 . HB 1 1 3712 1 1 1 1 47 LYS QG . 47 . HG2 1 1 3712 1 2 1 1 105 LEU QD . 105 . HD1% 1 1 3712 1 2 1 1 114 VAL MG1 . 114 . HG1% 1 1 3713 1 1 1 1 39 ILE QG . 39 . HG12 1 1 3713 1 1 1 1 105 LEU QD . 105 . HD1% 1 1 3713 1 1 1 1 114 VAL MG1 . 114 . HG1% 1 1 3713 1 2 1 1 47 LYS QD . 47 . HD2 1 1 3714 1 1 1 1 47 LYS QD . 47 . HD2 1 1 3714 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 3714 1 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 3715 1 1 1 1 47 LYS QD . 47 . HD2 1 1 3715 1 2 1 1 111 THR HA . 111 . HA 1 1 3715 1 2 1 1 114 VAL HA . 114 . HA 1 1 3716 2 1 1 1 39 ILE MD . 39 . HD1% 1 1 3716 2 1 1 1 39 ILE MG . 39 . HG2% 1 1 3716 2 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 3716 2 2 1 1 47 LYS HE2 . 47 . HE2 1 1 3716 3 1 1 1 39 ILE MD . 39 . HD1% 1 1 3716 3 2 1 1 47 LYS HE3 . 47 . HE1 1 1 3717 1 1 1 1 47 LYS QE . 47 . HE2 1 1 3717 1 2 1 1 105 LEU QD . 105 . HD2% 1 1 3717 1 2 1 1 114 VAL MG2 . 114 . HG2% 1 1 3718 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1 3718 1 1 1 1 106 MET ME . 106 . HE% 1 1 3718 1 2 1 1 47 LYS QE . 47 . HE2 1 1 3719 2 1 1 1 57 SER QB . 57 . HB2 1 1 3719 2 2 1 1 110 GLU HB3 . 110 . HB2 1 1 3719 3 1 1 1 124 PRO HA . 124 . HA 1 1 3719 3 2 1 1 134 PRO HB2 . 134 . HB2 1 1 3720 1 1 1 1 43 GLY HA3 . 43 . HA2 1 1 3720 1 2 1 1 44 LEU QD . 44 . HD2% 1 1 3720 1 2 1 1 45 LEU QB . 45 . HB2 1 1 3721 2 1 1 1 63 GLY HA3 . 63 . HA1 1 1 3721 2 2 1 1 151 GLU HA . 151 . HA 1 1 3721 3 1 1 1 109 GLY HA3 . 109 . HA1 1 1 3721 3 2 1 1 145 LYS HA . 145 . HA 1 1 3722 2 1 1 1 74 LEU HA . 74 . HA 1 1 3722 2 2 1 1 77 GLY HA2 . 77 . HA1 1 1 3722 3 1 1 1 107 ASP HA . 107 . HA 1 1 3722 3 2 1 1 109 GLY HA3 . 109 . HA1 1 1 3723 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1 3723 1 2 1 1 100 ASP HB2 . 100 . HB2 1 1 3723 1 2 1 1 104 PRO HB2 . 104 . HB1 1 1 3724 1 1 1 1 63 GLY HA2 . 63 . HA2 1 1 3724 1 2 1 1 92 ASP HA . 92 . HA 1 1 3724 1 2 1 1 149 ASP HA . 149 . HA 1 1 3725 2 1 1 1 63 GLY HA2 . 63 . HA2 1 1 3725 2 2 1 1 64 GLN H . 64 . HN 1 1 3725 3 1 1 1 125 GLN H . 125 . HN 1 1 3725 3 2 1 1 126 GLY HA2 . 126 . HA2 1 1 3726 1 1 1 1 75 GLU HA . 75 . HA 1 1 3726 1 2 1 1 76 ASN HB2 . 76 . HB2 1 1 3726 1 2 1 1 139 CYS QB . 139 . HB1 1 1 3727 2 1 1 1 57 SER QB . 57 . HB1 1 1 3727 2 2 1 1 110 GLU HB3 . 110 . HB2 1 1 3727 3 1 1 1 74 LEU HB3 . 74 . HB1 1 1 3727 3 1 1 1 80 VAL HB . 80 . HB 1 1 3727 3 2 1 1 78 THR HA . 78 . HA 1 1 3728 1 1 1 1 47 LYS QD . 47 . HD2 1 1 3728 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1 3728 1 2 1 1 102 SER QB . 102 . HB2 1 1 3729 1 1 1 1 45 LEU MD2 . 45 . HD2% 1 1 3729 1 1 1 1 101 LEU MD2 . 101 . HD2% 1 1 3729 1 2 1 1 102 SER QB . 102 . HB2 1 1 3730 1 1 1 1 113 MET HA . 113 . HA 1 1 3730 1 2 1 1 113 MET HB2 . 113 . HB2 1 1 3730 1 2 1 1 141 GLU HB2 . 141 . HB2 1 1 3731 1 1 1 1 113 MET HA . 113 . HA 1 1 3731 1 2 1 1 113 MET HB3 . 113 . HB1 1 1 3731 1 2 1 1 141 GLU HB3 . 141 . HB1 1 1 3732 1 1 1 1 61 VAL HA . 61 . HA 1 1 3732 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1 3732 1 2 1 1 62 LYS HA . 62 . HA 1 1 3733 2 1 1 1 62 LYS HD2 . 62 . HD2 1 1 3733 2 2 1 1 104 PRO HA . 104 . HA 1 1 3733 3 1 1 1 145 LYS HA . 145 . HA 1 1 3733 3 2 1 1 145 LYS QD . 145 . HD2 1 1 3734 2 1 1 1 104 PRO HA . 104 . HA 1 1 3734 2 2 1 1 104 PRO HG2 . 104 . HG2 1 1 3734 3 1 1 1 145 LYS HA . 145 . HA 1 1 3734 3 2 1 1 145 LYS QD . 145 . HD1 1 1 3735 1 1 1 1 67 THR MG . 67 . HG2% 1 1 3735 1 1 1 1 143 THR MG . 143 . HG2% 1 1 3735 1 2 1 1 145 LYS HB2 . 145 . HB2 1 1 3736 1 1 1 1 66 VAL HB . 66 . HB 1 1 3736 1 1 1 1 145 LYS HB2 . 145 . HB2 1 1 3736 1 2 1 1 68 VAL HA . 68 . HA 1 1 3737 1 1 1 1 57 SER HA . 57 . HA 1 1 3737 1 1 1 1 105 LEU HA . 105 . HA 1 1 3737 1 1 1 1 106 MET HA . 106 . HA 1 1 3737 1 2 1 1 59 ARG HA . 59 . HA 1 1 3738 2 1 1 1 24 GLU HB2 . 24 . HB2 1 1 3738 2 2 1 1 25 PRO HD2 . 25 . HD2 1 1 3738 3 1 1 1 73 SER HB2 . 73 . HB2 1 1 3738 3 2 1 1 79 ARG HB2 . 79 . HB2 1 1 3738 4 1 1 1 73 SER QB . 73 . HB2 1 1 3738 4 2 1 1 79 ARG HB3 . 79 . HB1 1 1 3739 1 1 1 1 57 SER QB . 57 . HB2 1 1 3739 1 1 1 1 103 VAL HA . 103 . HA 1 1 3739 1 2 1 1 59 ARG HB3 . 59 . HB2 1 1 3740 1 1 1 1 103 VAL MG2 . 103 . HG2% 1 1 3740 1 1 1 1 105 LEU QD . 105 . HD1% 1 1 3740 1 2 1 1 104 PRO HG3 . 104 . HG1 1 1 3741 1 1 1 1 67 THR HB . 67 . HB 1 1 3741 1 1 1 1 146 THR HB . 146 . HB 1 1 3741 1 2 1 1 144 LEU MD1 . 144 . HD1% 1 1 3742 1 1 1 1 60 PRO HG2 . 60 . HG2 1 1 3742 1 1 1 1 145 LYS HB3 . 145 . HB1 1 1 3742 1 2 1 1 144 LEU HB3 . 144 . HB1 1 1 3743 1 1 1 1 60 PRO HG2 . 60 . HG2 1 1 3743 1 1 1 1 145 LYS HB3 . 145 . HB1 1 1 3743 1 2 1 1 144 LEU HB2 . 144 . HB2 1 1 3744 1 1 1 1 50 LEU HA . 50 . HA 1 1 3744 1 1 1 1 51 VAL HA . 51 . HA 1 1 3744 1 2 1 1 51 VAL H . 51 . HN 1 1 3745 1 1 1 1 8 GLU HA . 8 . HA 1 1 3745 1 1 1 1 9 ALA HA . 9 . HA 1 1 3745 1 2 1 1 9 ALA H . 9 . HN 1 1 3746 1 1 1 1 15 LEU HA . 15 . HA 1 1 3746 1 1 1 1 16 ALA HA . 16 . HA 1 1 3746 1 2 1 1 16 ALA H . 16 . HN 1 1 3747 1 1 1 1 20 LEU HA . 20 . HA 1 1 3747 1 1 1 1 21 ALA HA . 21 . HA 1 1 3747 1 2 1 1 21 ALA H . 21 . HN 1 1 3748 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1 3748 1 1 1 1 75 GLU HB2 . 75 . HB2 1 1 3748 1 2 1 1 75 GLU H . 75 . HN 1 1 3749 1 1 1 1 105 LEU HA . 105 . HA 1 1 3749 1 1 1 1 106 MET HA . 106 . HA 1 1 3749 1 2 1 1 106 MET H . 106 . HN 1 1 3750 1 1 1 1 63 GLY HA3 . 63 . HA1 1 1 3750 1 1 1 1 64 GLN HA . 64 . HA 1 1 3750 1 2 1 1 64 GLN H . 64 . HN 1 1 3751 1 1 1 1 6 ALA HA . 6 . HA 1 1 3751 1 1 1 1 7 GLU HA . 7 . HA 1 1 3751 1 2 1 1 7 GLU H . 7 . HN 1 1 3752 1 1 1 1 9 ALA HA . 9 . HA 1 1 3752 1 1 1 1 10 GLU HA . 10 . HA 1 1 3752 1 2 1 1 10 GLU H . 10 . HN 1 1 3753 1 1 1 1 121 CYS HA . 121 . HA 1 1 3753 1 1 1 1 122 TYR HA . 122 . HA 1 1 3753 1 2 1 1 122 TYR H . 122 . HN 1 1 3754 1 1 1 1 118 SER HA . 118 . HA 1 1 3754 1 1 1 1 119 LYS HA . 119 . HA 1 1 3754 1 2 1 1 119 LYS H . 119 . HN 1 1 3755 1 1 1 1 60 PRO HD3 . 60 . HD1 1 1 3755 1 1 1 1 62 LYS HA . 62 . HA 1 1 3755 1 2 1 1 61 VAL H . 61 . HN 1 1 3756 1 1 1 1 68 VAL H . 68 . HN 1 1 3756 1 2 1 1 86 LEU HA . 86 . HA 1 1 3756 1 2 1 1 144 LEU HA . 144 . HA 1 1 3757 1 1 1 1 86 LEU H . 86 . HN 1 1 3757 1 1 1 1 88 PHE H . 88 . HN 1 1 3757 1 2 1 1 87 VAL H . 87 . HN 1 1 3758 1 1 1 1 85 GLU H . 85 . HN 1 1 3758 1 1 1 1 87 VAL H . 87 . HN 1 1 3758 1 2 1 1 86 LEU H . 86 . HN 1 1 3759 1 1 1 1 111 THR HA . 111 . HA 1 1 3759 1 1 1 1 143 THR HA . 143 . HA 1 1 3759 1 2 1 1 142 VAL H . 142 . HN 1 1 3760 1 1 1 1 37 LEU H . 37 . HN 1 1 3760 1 2 1 1 38 ASP H . 38 . HN 1 1 3760 1 2 1 1 47 LYS H . 47 . HN 1 1 3761 1 1 1 1 37 LEU H . 37 . HN 1 1 3761 1 2 1 1 46 ARG HA . 46 . HA 1 1 3761 1 2 1 1 47 LYS HA . 47 . HA 1 1 3762 2 1 1 1 42 ASN HD21 . 42 . HD22 1 1 3762 2 2 1 1 44 LEU H . 44 . HN 1 1 3762 3 1 1 1 106 MET H . 106 . HN 1 1 3762 3 2 1 1 107 ASP H . 107 . HN 1 1 3763 1 1 1 1 50 LEU H . 50 . HN 1 1 3763 1 2 1 1 106 MET ME . 106 . HE% 1 1 3763 1 2 1 1 113 MET HB3 . 113 . HB1 1 1 3763 1 2 1 1 141 GLU HG2 . 141 . HG1 1 1 3764 1 1 1 1 74 LEU H . 74 . HN 1 1 3764 1 1 1 1 75 GLU H . 75 . HN 1 1 3764 1 2 1 1 77 GLY H . 77 . HN 1 1 3765 1 1 1 1 67 THR MG . 67 . HG2% 1 1 3765 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 3765 1 2 1 1 86 LEU H . 86 . HN 1 1 3766 1 1 1 1 67 THR HA . 67 . HA 1 1 3766 1 1 1 1 69 HIS HA . 69 . HA 1 1 3766 1 2 1 1 86 LEU H . 86 . HN 1 1 3767 1 1 1 1 100 ASP H . 100 . HN 1 1 3767 1 1 1 1 102 SER H . 102 . HN 1 1 3767 1 2 1 1 101 LEU H . 101 . HN 1 1 3768 1 1 1 1 99 LEU MD1 . 99 . HD1% 1 1 3768 1 1 1 1 103 VAL MG1 . 103 . HG1% 1 1 3768 1 2 1 1 105 LEU H . 105 . HN 1 1 3769 1 1 1 1 75 GLU HA . 75 . HA 1 1 3769 1 1 1 1 118 SER HA . 118 . HA 1 1 3769 1 2 1 1 138 LEU H . 138 . HN 1 1 3770 2 1 1 1 74 LEU HA . 74 . HA 1 1 3770 2 2 1 1 78 THR H . 78 . HN 1 1 3770 3 1 1 1 81 GLN H . 81 . HN 1 1 3770 3 2 1 1 81 GLN HA . 81 . HA 1 1 3771 1 1 1 1 76 ASN H . 76 . HN 1 1 3771 1 1 1 1 78 THR H . 78 . HN 1 1 3771 1 2 1 1 77 GLY H . 77 . HN 1 1 3772 1 1 1 1 89 THR H . 89 . HN 1 1 3772 1 2 1 1 92 ASP HB3 . 92 . HB2 1 1 3772 1 2 1 1 94 ASP HB2 . 94 . HB2 1 1 3773 1 1 1 1 144 LEU HG . 144 . HG 1 1 3773 1 1 1 1 145 LYS HG3 . 145 . HG2 1 1 3773 1 2 1 1 146 THR H . 146 . HN 1 1 3774 1 1 1 1 45 LEU MD1 . 45 . HD1% 1 1 3774 1 1 1 1 96 ILE MD . 96 . HD1% 1 1 3774 1 2 1 1 116 ALA H . 116 . HN 1 1 3775 1 1 1 1 45 LEU QB . 45 . HB2 1 1 3775 1 1 1 1 114 VAL MG2 . 114 . HG2% 1 1 3775 1 1 1 1 138 LEU MD2 . 138 . HD2% 1 1 3775 1 2 1 1 116 ALA H . 116 . HN 1 1 3776 1 1 1 1 113 MET QG . 113 . HG1 1 1 3776 1 1 1 1 139 CYS QB . 139 . HB2 1 1 3776 1 2 1 1 116 ALA H . 116 . HN 1 1 3777 1 1 1 1 50 LEU MD1 . 50 . HD1% 1 1 3777 1 1 1 1 142 VAL MG2 . 142 . HG2% 1 1 3777 1 2 1 1 112 ALA H . 112 . HN 1 1 3778 1 1 1 1 99 LEU MD1 . 99 . HD1% 1 1 3778 1 1 1 1 144 LEU HB2 . 144 . HB2 1 1 3778 1 2 1 1 112 ALA H . 112 . HN 1 1 3779 1 1 1 1 39 ILE H . 39 . HN 1 1 3779 1 2 1 1 45 LEU HG . 45 . HG 1 1 3779 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1 3780 1 1 1 1 38 ASP H . 38 . HN 1 1 3780 1 1 1 1 47 LYS H . 47 . HN 1 1 3780 1 2 1 1 39 ILE H . 39 . HN 1 1 3781 1 1 1 1 127 SER HB2 . 127 . HB1 1 1 3781 1 1 1 1 131 TYR HB3 . 131 . HB1 1 1 3781 1 2 1 1 132 ILE H . 132 . HN 1 1 3782 1 1 1 1 10 GLU H . 10 . HN 1 1 3782 1 2 1 1 10 GLU HB2 . 10 . HB2 1 1 3782 1 2 1 1 11 GLN HB2 . 11 . HB2 1 1 3783 1 1 1 1 96 ILE MD . 96 . HD1% 1 1 3783 1 1 1 1 132 ILE QG . 132 . HG12 1 1 3783 1 2 1 1 122 TYR H . 122 . HN 1 1 3784 1 1 1 1 118 SER QB . 118 . HB2 1 1 3784 1 1 1 1 123 GLY HA2 . 123 . HA2 1 1 3784 1 2 1 1 122 TYR H . 122 . HN 1 1 3785 1 1 1 1 68 VAL MG1 . 68 . HG1% 1 1 3785 1 1 1 1 143 THR MG . 143 . HG2% 1 1 3785 1 2 1 1 69 HIS H . 69 . HN 1 1 3786 1 1 1 1 64 GLN HE21 . 64 . HE21 1 1 3786 1 2 1 1 89 THR HA . 89 . HA 1 1 3786 1 2 1 1 148 VAL HA . 148 . HA 1 1 3787 1 1 1 1 96 ILE HG12 . 96 . HG12 1 1 3787 1 1 1 1 98 ALA MB . 98 . HB% 1 1 3787 1 2 1 1 97 GLN H . 97 . HN 1 1 3788 1 1 1 1 62 LYS QG . 62 . HG1 1 1 3788 1 1 1 1 99 LEU HB3 . 99 . HB1 1 1 3788 1 2 1 1 97 GLN HE21 . 97 . HE22 1 1 3789 1 1 1 1 45 LEU MD2 . 45 . HD2% 1 1 3789 1 1 1 1 101 LEU MD2 . 101 . HD2% 1 1 3789 1 2 1 1 97 GLN HE21 . 97 . HE22 1 1 3790 1 1 1 1 124 PRO HD3 . 124 . HD2 1 1 3790 1 1 1 1 126 GLY HA2 . 126 . HA2 1 1 3790 1 2 1 1 125 GLN H . 125 . HN 1 1 3791 1 1 1 1 122 TYR QD . 122 . HD% 1 1 3791 1 1 1 1 126 GLY H . 126 . HN 1 1 3791 1 2 1 1 125 GLN HE21 . 125 . HE22 1 1 3792 1 1 1 1 71 GLN HE21 . 71 . HE22 1 1 3792 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1 3792 1 2 1 1 140 LEU HB2 . 140 . HB2 1 1 3793 1 1 1 1 75 GLU H . 75 . HN 1 1 3793 1 2 1 1 80 VAL MG1 . 80 . HG1% 1 1 3793 1 2 1 1 132 ILE MG . 132 . HG2% 1 1 3794 1 1 1 1 69 HIS HE1 . 69 . HE1 1 1 3794 1 2 1 1 71 GLN H . 71 . HN 1 1 3794 1 2 1 1 83 GLU H . 83 . HN 1 1 3795 1 1 1 1 70 LEU MD1 . 70 . HD1% 1 1 3795 1 1 1 1 140 LEU MD1 . 140 . HD1% 1 1 3795 1 2 1 1 141 GLU H . 141 . HN 1 1 3796 1 1 1 1 39 ILE QG . 39 . HG11 1 1 3796 1 1 1 1 46 ARG QB . 46 . HB2 1 1 3796 1 2 1 1 42 ASN HD22 . 42 . HD21 1 1 3797 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1 3797 1 1 1 1 75 GLU HB3 . 75 . HB1 1 1 3797 1 2 1 1 76 ASN H . 76 . HN 1 1 3798 1 1 1 1 95 VAL HB . 95 . HB 1 1 3798 1 1 1 1 101 LEU HG . 101 . HG 1 1 3798 1 2 1 1 100 ASP H . 100 . HN 1 1 3799 1 1 1 1 96 ILE HG13 . 96 . HG11 1 1 3799 1 1 1 1 99 LEU HB2 . 99 . HB2 1 1 3799 1 1 1 1 99 LEU HG . 99 . HG 1 1 3799 1 2 1 1 100 ASP H . 100 . HN 1 1 3800 1 1 1 1 117 ASP H . 117 . HN 1 1 3800 1 2 1 1 118 SER HA . 118 . HA 1 1 3800 1 2 1 1 119 LYS HA . 119 . HA 1 1 3801 1 1 1 1 52 PRO QB . 52 . HB1 1 1 3801 1 1 1 1 107 ASP QB . 107 . HB2 1 1 3801 1 2 1 1 53 GLY H . 53 . HN 1 1 3802 1 1 1 1 39 ILE MG . 39 . HG2% 1 1 3802 1 1 1 1 40 LEU MD2 . 40 . HD1% 1 1 3802 1 2 1 1 41 GLY H . 41 . HN 1 1 3803 1 1 1 1 39 ILE QG . 39 . HG11 1 1 3803 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1 3803 1 2 1 1 41 GLY H . 41 . HN 1 1 3804 1 1 1 1 39 ILE HA . 39 . HA 1 1 3804 1 1 1 1 43 GLY HA3 . 43 . HA2 1 1 3804 1 2 1 1 41 GLY H . 41 . HN 1 1 3805 1 1 1 1 60 PRO HG3 . 60 . HG1 1 1 3805 1 1 1 1 106 MET ME . 106 . HE% 1 1 3805 1 1 1 1 110 GLU HB3 . 110 . HB2 1 1 3805 1 2 1 1 109 GLY H . 109 . HN 1 1 3806 1 1 1 1 118 SER HA . 118 . HA 1 1 3806 1 1 1 1 119 LYS HA . 119 . HA 1 1 3806 1 2 1 1 121 CYS H . 121 . HN 1 1 3807 1 1 1 1 73 SER H . 73 . HN 1 1 3807 1 2 1 1 79 ARG QB . 79 . HB2 1 1 3807 1 2 1 1 140 LEU HB3 . 140 . HB1 1 1 3808 1 1 1 1 99 LEU MD1 . 99 . HD1% 1 1 3808 1 1 1 1 103 VAL MG1 . 103 . HG1% 1 1 3808 1 2 1 1 102 SER H . 102 . HN 1 1 3809 1 1 1 1 39 ILE MD . 39 . HD1% 1 1 3809 1 1 1 1 144 LEU MD1 . 144 . HD1% 1 1 3809 1 2 1 1 106 MET H . 106 . HN 1 1 3810 2 1 1 1 68 VAL MG2 . 68 . HG2% 1 1 3810 2 2 1 1 94 ASP H . 94 . HN 1 1 3810 3 1 1 1 113 MET H . 113 . HN 1 1 3810 3 2 1 1 114 VAL MG1 . 114 . HG1% 1 1 3810 3 2 1 1 140 LEU MD1 . 140 . HD1% 1 1 3810 3 2 1 1 142 VAL MG1 . 142 . HG1% 1 1 3811 2 1 1 1 45 LEU QB . 45 . HB1 1 1 3811 2 2 1 1 119 LYS H . 119 . HN 1 1 3811 3 1 1 1 47 LYS HB3 . 47 . HB2 1 1 3811 3 1 1 1 52 PRO HG2 . 52 . HG2 1 1 3811 3 1 1 1 105 LEU HB2 . 105 . HB2 1 1 3811 3 2 1 1 49 THR H . 49 . HN 1 1 3812 2 1 1 1 47 LYS QD . 47 . HD2 1 1 3812 2 2 1 1 49 THR H . 49 . HN 1 1 3812 3 1 1 1 119 LYS H . 119 . HN 1 1 3812 3 2 1 1 137 ALA MB . 137 . HB% 1 1 3813 1 1 1 1 97 GLN HG2 . 97 . HG2 1 1 3813 1 1 1 1 117 ASP QB . 117 . HB2 1 1 3813 1 2 1 1 120 TYR QE . 120 . HE% 1 1 3814 1 1 1 1 97 GLN HG2 . 97 . HG2 1 1 3814 1 1 1 1 117 ASP QB . 117 . HB2 1 1 3814 1 2 1 1 120 TYR QD . 120 . HD% 1 1 3815 1 1 1 1 69 HIS HA . 69 . HA 1 1 3815 1 1 1 1 70 LEU HA . 70 . HA 1 1 3815 1 2 1 1 69 HIS HD2 . 69 . HD2 1 1 3816 1 1 1 1 86 LEU HG . 86 . HG 1 1 3816 1 1 1 1 90 LEU HG . 90 . HG 1 1 3816 1 2 1 1 88 PHE QD . 88 . HD% 1 1 3817 1 1 1 1 88 PHE QD . 88 . HD% 1 1 3817 1 2 1 1 99 LEU HB2 . 99 . HB2 1 1 3817 1 2 1 1 103 VAL MG1 . 103 . HG1% 1 1 3818 1 1 1 1 86 LEU HG . 86 . HG 1 1 3818 1 1 1 1 90 LEU HG . 90 . HG 1 1 3818 1 2 1 1 88 PHE QE . 88 . HE% 1 1 3819 1 1 1 1 98 ALA MB . 98 . HB% 1 1 3819 1 1 1 1 116 ALA MB . 116 . HB% 1 1 3819 1 2 1 1 120 TYR QD . 120 . HD% 1 1 3820 1 1 1 1 96 ILE MD . 96 . HD1% 1 1 3820 1 1 1 1 132 ILE QG . 132 . HG12 1 1 3820 1 2 1 1 122 TYR QE . 122 . HE% 1 1 3821 2 1 1 1 36 TRP HZ2 . 36 . HZ2 1 1 3821 2 2 1 1 113 MET QG . 113 . HG1 1 1 3821 3 1 1 1 127 SER HB3 . 127 . HB2 1 1 3821 3 2 1 1 129 SER H . 129 . HN 1 1 3822 1 1 1 1 36 TRP HE3 . 36 . HE3 1 1 3822 1 2 1 1 46 ARG HA . 46 . HA 1 1 3822 1 2 1 1 47 LYS HA . 47 . HA 1 1 3823 1 1 1 1 88 PHE QE . 88 . HE% 1 1 3823 1 2 1 1 99 LEU MD1 . 99 . HD1% 1 1 3823 1 2 1 1 103 VAL MG1 . 103 . HG1% 1 1 3824 2 1 1 1 88 PHE QE . 88 . HE% 1 1 3824 2 2 1 1 99 LEU MD1 . 99 . HD1% 1 1 3824 2 2 1 1 103 VAL MG1 . 103 . HG1% 1 1 3824 3 1 1 1 96 ILE HG13 . 96 . HG11 1 1 3824 3 2 1 1 100 ASP H . 100 . HN 1 1 3824 4 1 1 1 99 LEU MD1 . 99 . HD1% 1 1 3824 4 2 1 1 102 SER H . 102 . HN 1 1 3825 2 1 1 1 68 VAL HB . 68 . HB 1 1 3825 2 1 1 1 83 GLU QG . 83 . HG2 1 1 3825 2 2 1 1 86 LEU MD1 . 86 . HD2% 1 1 3825 3 1 1 1 68 VAL HB . 68 . HB 1 1 3825 3 2 1 1 142 VAL MG1 . 142 . HG1% 1 1 3825 4 1 1 1 68 VAL HB . 68 . HB 1 1 3825 4 1 1 1 106 MET QB . 106 . HB1 1 1 3825 4 2 1 1 142 VAL MG2 . 142 . HG2% 1 1 3825 5 1 1 1 70 LEU MD2 . 70 . HD2% 1 1 3825 5 2 1 1 83 GLU QG . 83 . HG2 1 1 3826 2 1 1 1 17 ARG QD . 17 . HD1 1 1 3826 2 2 1 1 19 PHE HA . 19 . HA 1 1 3826 3 1 1 1 81 GLN HA . 81 . HA 1 1 3826 3 2 1 1 128 ARG QD . 128 . HD2 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 . . . . . 5.2 0.0 6.0 1 1 2 1 . . . . . 3.3 1.9 3.3 1 1 3 1 . . . . . 4.8 2.0 6.0 1 1 4 1 . . . . . 3.1 1.9 4.3 1 1 5 1 . . . . . 4.3 2.0 6.0 1 1 6 1 . . . . . 2.9 1.9 3.9 1 1 7 1 . . . . . 3.2 1.9 4.5 1 1 8 1 . . . . . 2.8 1.8 3.8 1 1 9 1 . . . . . 3.0 1.8 4.2 1 1 10 1 . . . . . 3.2 1.9 4.5 1 1 11 1 . . . . . 3.6 1.9 5.3 1 1 12 1 . . . . . 2.5 1.9 3.3 1 1 13 1 . . . . . 3.1 1.9 3.1 1 1 14 1 . . . . . 3.0 1.9 4.1 1 1 15 1 . . . . . 3.9 2.0 5.8 1 1 16 1 . . . . . 3.5 2.0 5.0 1 1 17 1 . . . . . 2.4 1.7 3.1 1 1 18 1 . . . . . 2.3 1.6 3.0 1 1 19 1 . . . . . 3.1 1.9 4.3 1 1 20 1 . . . . . 3.6 1.9 5.3 1 1 21 1 . . . . . 2.2 0.0 6.0 1 1 22 1 . . . . . 3.8 2.0 5.6 1 1 23 1 . . . . . 2.6 1.7 3.5 1 1 24 1 . . . . . 2.4 1.7 3.1 1 1 25 1 . . . . . 4.3 2.0 6.0 1 1 26 1 . . . . . 3.2 1.9 4.5 1 1 27 1 . . . . . 3.4 1.9 4.9 1 1 28 1 . . . . . 4.3 2.0 6.0 1 1 29 1 . . . . . 3.0 1.9 4.1 1 1 30 1 . . . . . 2.9 1.8 4.0 1 1 31 1 . . . . . 3.9 2.0 5.8 1 1 32 1 . . . . . 2.8 1.8 3.8 1 1 33 1 . . . . . 2.2 0.0 6.0 1 1 34 1 . . . . . 3.0 1.9 4.1 1 1 35 1 . . . . . 4.0 2.0 4.0 1 1 36 1 . . . . . . 1.7 3.1 1 1 37 1 . . . . . 3.1 1.9 4.3 1 1 38 1 . . . . . 4.0 2.0 6.0 1 1 39 1 . . . . . 4.1 0.0 6.0 1 1 40 1 . . . . . 4.1 0.0 6.0 1 1 41 1 . . . . . 3.8 2.0 3.8 1 1 42 1 . . . . . 3.2 2.0 4.5 1 1 43 1 . . . . . 3.9 2.0 5.8 1 1 44 1 . . . . . 3.7 1.9 4.3 1 1 45 1 . . . . . 2.3 0.0 6.0 1 1 46 1 . . . . . 3.8 2.0 3.8 1 1 47 1 . . . . . 2.5 1.7 3.3 1 1 48 1 . . . . . 2.5 0.0 6.0 1 1 49 1 . . . . . . 2.0 3.4 1 1 50 1 . . . . . 3.1 1.9 4.3 1 1 51 1 . . . . . 3.2 2.0 4.3 1 1 52 1 . . . . . 4.0 2.0 6.0 1 1 53 1 . . . . . 1.5 0.0 6.0 1 1 54 1 . . . . . 2.7 1.9 3.6 1 1 55 1 . . . . . 3.1 1.9 4.3 1 1 56 1 . . . . . 2.7 0.0 6.0 1 1 57 1 . . . . . 2.7 0.0 6.0 1 1 58 1 . . . . . 2.6 2.0 4.0 1 1 59 1 . . . . . 2.9 1.9 3.5 1 1 60 1 . . . . . 4.5 2.0 6.0 1 1 61 1 . . . . . 2.4 1.7 3.1 1 1 62 1 . . . . . 3.7 0.0 6.0 1 1 63 1 . . . . . 2.6 1.7 3.5 1 1 64 1 . . . . . 3.3 2.0 3.4 1 1 65 1 . . . . . 3.9 2.0 5.8 1 1 66 1 . . . . . 3.1 1.9 3.9 1 1 67 1 . . . . . 3.4 2.0 4.3 1 1 68 1 . . . . . . 2.0 3.3 1 1 69 1 . . . . . 1.2 0.0 6.0 1 1 70 1 . . . . . 3.0 1.9 4.1 1 1 71 1 . . . . . 6.0 0.0 6.0 1 1 72 1 . . . . . 2.9 1.8 4.0 1 1 73 1 . . . . . 4.0 2.0 6.0 1 1 74 1 . . . . . 1.6 0.0 6.0 1 1 75 1 . . . . . 3.3 2.0 4.6 1 1 76 1 . . . . . 3.4 2.0 4.8 1 1 77 1 . . . . . 3.1 1.9 4.3 1 1 78 1 . . . . . 2.8 1.8 3.8 1 1 79 1 . . . . . 4.1 2.0 6.0 1 1 80 1 . . . . . 3.1 0.0 6.0 1 1 81 1 . . . . . 4.1 2.0 6.0 1 1 82 1 . . . . . 2.7 1.8 3.6 1 1 83 1 . . . . . 3.9 2.0 5.8 1 1 84 1 . . . . . 2.8 1.8 3.8 1 1 85 1 . . . . . 2.7 1.8 3.6 1 1 86 1 . . . . . 3.8 1.9 5.7 1 1 87 1 . . . . . 2.4 1.7 3.1 1 1 88 1 . . . . . 2.8 1.8 3.8 1 1 89 1 . . . . . 2.3 1.6 3.0 1 1 90 1 . . . . . 3.8 2.0 5.6 1 1 91 1 . . . . . 3.8 2.0 5.6 1 1 92 1 . . . . . 4.2 2.0 6.0 1 1 93 1 . . . . . 2.4 1.7 3.1 1 1 94 1 . . . . . 3.4 2.0 4.8 1 1 95 1 . . . . . 4.0 2.0 6.0 1 1 96 1 . . . . . 3.5 1.9 5.1 1 1 97 1 . . . . . 3.9 1.9 5.9 1 1 98 1 . . . . . 3.0 1.9 4.1 1 1 99 1 . . . . . 2.0 1.5 2.5 1 1 100 1 . . . . . 1.9 0.0 6.0 1 1 101 1 . . . . . 2.2 0.0 6.0 1 1 102 1 . . . . . 2.9 1.9 3.9 1 1 103 1 . . . . . 3.3 0.0 6.0 1 1 104 1 . . . . . 4.1 2.0 6.0 1 1 105 1 . . . . . 2.6 1.7 3.5 1 1 106 1 . . . . . 5.0 1.9 6.0 1 1 107 1 . . . . . 2.3 1.7 2.9 1 1 108 1 . . . . . 2.8 1.8 3.8 1 1 109 1 . . . . . 2.6 1.7 3.5 1 1 110 1 . . . . . 3.3 1.9 4.7 1 1 111 1 . . . . . 3.2 1.9 4.5 1 1 112 1 . . . . . 2.5 1.7 3.3 1 1 113 1 . . . . . 2.7 1.8 3.6 1 1 114 1 . . . . . 3.1 1.9 3.8 1 1 115 1 . . . . . 2.5 1.7 3.3 1 1 116 1 . . . . . 2.4 1.7 3.1 1 1 117 1 . . . . . 2.5 1.7 3.3 1 1 118 1 . . . . . 2.4 0.0 6.0 1 1 119 1 . . . . . 2.9 1.8 4.0 1 1 120 1 . . . . . 2.3 0.0 6.0 1 1 121 1 . . . . . 2.4 1.7 3.1 1 1 122 1 . . . . . 2.6 1.8 3.4 1 1 123 1 . . . . . 2.4 1.7 3.1 1 1 124 1 . . . . . 2.2 0.0 6.0 1 1 125 1 . . . . . 2.4 1.7 3.1 1 1 126 1 . . . . . 1.4 0.0 6.0 1 1 127 1 . . . . . 2.4 1.7 3.1 1 1 128 1 . . . . . 2.0 0.0 6.0 1 1 129 1 . . . . . 3.0 1.9 4.1 1 1 130 1 . . . . . 2.1 1.5 2.7 1 1 131 1 . . . . . . 2.0 3.5 1 1 132 1 . . . . . 1.4 0.0 6.0 1 1 133 1 . . . . . 2.3 1.6 3.0 1 1 134 1 . . . . . 3.0 1.9 4.1 1 1 135 1 . . . . . 2.4 1.7 3.1 1 1 136 1 . . . . . 1.8 0.0 6.0 1 1 137 1 . . . . . 3.3 2.0 4.6 1 1 138 1 . . . . . 1.1 0.0 6.0 1 1 139 1 . . . . . 3.7 2.0 5.4 1 1 140 1 . . . . . 2.4 1.7 3.1 1 1 141 1 . . . . . 2.4 1.7 3.1 1 1 142 1 . . . . . 2.7 1.9 3.6 1 1 143 1 . . . . . . 2.0 3.8 1 1 144 1 . . . . . 2.9 1.9 3.9 1 1 145 1 . . . . . . 2.0 3.5 1 1 146 1 . . . . . 1.7 0.0 6.0 1 1 147 1 . . . . . 3.1 1.9 4.3 1 1 148 1 . . . . . 3.0 1.9 4.1 1 1 149 1 . . . . . 4.7 1.9 6.0 1 1 150 1 . . . . . 2.6 0.0 6.0 1 1 151 1 . . . . . 4.2 2.0 6.0 1 1 152 1 . . . . . 2.4 1.7 3.1 1 1 153 1 . . . . . 4.9 1.9 6.0 1 1 154 1 . . . . . 4.9 1.9 6.0 1 1 155 1 . . . . . 3.1 1.9 4.3 1 1 156 1 . . . . . 3.2 1.9 4.5 1 1 157 1 . . . . . 3.9 2.0 5.8 1 1 158 1 . . . . . 2.6 1.7 3.5 1 1 159 1 . . . . . 3.9 2.0 5.8 1 1 160 1 . . . . . . 2.0 3.1 1 1 161 1 . . . . . 3.0 1.9 3.3 1 1 162 1 . . . . . 3.1 1.9 3.8 1 1 163 1 . . . . . 3.2 1.9 4.5 1 1 164 1 . . . . . 2.7 1.8 3.6 1 1 165 1 . . . . . 2.3 0.0 6.0 1 1 166 1 . . . . . 2.0 1.5 2.5 1 1 167 1 . . . . . 2.4 1.7 3.1 1 1 168 1 . . . . . 3.3 1.9 4.7 1 1 169 1 . . . . . 2.8 1.8 3.8 1 1 170 1 . . . . . 3.4 2.0 4.9 1 1 171 1 . . . . . 3.0 1.9 3.4 1 1 172 1 . . . . . 5.5 1.8 6.0 1 1 173 1 . . . . . 1.9 0.0 6.0 1 1 174 1 . . . . . 3.1 1.9 4.3 1 1 175 1 . . . . . 3.9 2.0 5.8 1 1 176 1 . . . . . . 1.9 2.8 1 1 177 1 . . . . . 4.4 2.0 4.5 1 1 178 1 . . . . . 3.7 2.0 5.4 1 1 179 1 . . . . . 3.3 2.0 4.7 1 1 180 1 . . . . . 2.6 0.0 6.0 1 1 181 1 . . . . . 2.7 1.8 3.6 1 1 182 1 . . . . . 2.5 1.7 3.3 1 1 183 1 . . . . . 2.9 1.9 3.9 1 1 184 1 . . . . . 2.6 1.7 3.5 1 1 185 1 . . . . . 4.0 2.0 6.0 1 1 186 1 . . . . . 3.9 0.0 6.0 1 1 187 1 . . . . . 2.8 1.8 3.8 1 1 188 1 . . . . . 4.1 2.0 6.0 1 1 189 1 . . . . . 2.9 1.9 3.1 1 1 190 1 . . . . . 2.1 1.5 2.7 1 1 191 1 . . . . . 2.5 0.0 6.0 1 1 192 1 . . . . . 2.3 1.7 2.9 1 1 193 1 . . . . . 3.8 2.0 3.9 1 1 194 1 . . . . . 3.3 2.0 4.7 1 1 195 1 . . . . . 2.6 1.8 3.4 1 1 196 1 . . . . . 3.7 2.0 5.4 1 1 197 1 . . . . . 2.3 1.6 3.0 1 1 198 1 . . . . . 2.3 1.7 2.9 1 1 199 1 . . . . . 2.5 1.7 3.3 1 1 200 1 . . . . . 4.2 2.0 6.0 1 1 201 1 . . . . . 3.2 1.9 4.5 1 1 202 1 . . . . . 2.5 1.7 3.3 1 1 203 1 . . . . . 2.3 1.7 2.9 1 1 204 1 . . . . . 2.2 1.6 2.8 1 1 205 1 . . . . . 3.9 2.0 5.8 1 1 206 1 . . . . . 4.4 1.9 6.0 1 1 207 1 . . . . . 5.0 1.9 6.0 1 1 208 1 . . . . . 3.7 2.0 5.4 1 1 209 1 . . . . . 2.5 0.0 6.0 1 1 210 1 . . . . . 4.0 2.0 6.0 1 1 211 1 . . . . . 2.1 1.6 2.6 1 1 212 1 . . . . . 4.2 2.0 6.0 1 1 213 1 . . . . . 2.9 0.0 6.0 1 1 214 1 . . . . . 4.2 2.0 6.0 1 1 215 1 . . . . . 2.3 1.6 3.0 1 1 216 1 . . . . . 3.7 2.0 5.4 1 1 217 1 . . . . . 2.9 1.9 3.9 1 1 218 1 . . . . . 2.9 1.9 3.9 1 1 219 1 . . . . . 3.0 1.9 4.1 1 1 220 1 . . . . . 4.1 2.0 6.0 1 1 221 1 . . . . . 4.8 2.0 6.0 1 1 222 1 . . . . . 4.4 2.0 6.0 1 1 223 1 . . . . . 6.0 0.9 6.0 1 1 224 1 . . . . . 3.1 1.9 4.3 1 1 225 1 . . . . . 2.6 0.0 6.0 1 1 226 1 . . . . . 3.0 0.0 6.0 1 1 227 1 . . . . . 5.8 1.7 6.0 1 1 228 2 . . . . . 3.8 2.0 5.6 1 1 228 3 . . . . . 3.8 2.0 5.6 1 1 229 1 . . . . . 4.4 2.0 6.0 1 1 230 2 . . . . . 3.1 1.9 4.3 1 1 230 3 . . . . . 3.1 1.9 4.3 1 1 231 1 . . . . . . 1.4 2.4 1 1 232 1 . . . . . 3.6 1.9 5.3 1 1 233 1 . . . . . 2.1 1.6 2.6 1 1 234 1 . . . . . 3.7 1.9 4.5 1 1 235 1 . . . . . 4.7 0.0 6.0 1 1 236 1 . . . . . 5.3 1.8 6.0 1 1 237 1 . . . . . 3.1 1.9 4.2 1 1 238 1 . . . . . 5.3 1.8 6.0 1 1 239 1 . . . . . 3.1 2.0 3.8 1 1 240 1 . . . . . 3.2 1.9 3.8 1 1 241 1 . . . . . 2.5 1.9 3.3 1 1 242 1 . . . . . 6.0 1.3 6.0 1 1 243 1 . . . . . . 1.9 2.5 1 1 244 1 . . . . . 3.5 2.0 3.6 1 1 245 1 . . . . . 2.5 1.7 3.3 1 1 246 1 . . . . . 5.7 1.6 6.0 1 1 247 1 . . . . . 3.6 2.0 4.3 1 1 248 1 . . . . . 2.4 0.0 6.0 1 1 249 1 . . . . . 3.8 2.0 5.6 1 1 250 1 . . . . . 5.0 1.9 6.0 1 1 251 1 . . . . . 2.4 1.7 3.1 1 1 252 1 . . . . . 2.9 1.9 3.9 1 1 253 1 . . . . . 4.9 2.0 6.0 1 1 254 1 . . . . . 3.0 1.9 3.4 1 1 255 1 . . . . . 3.0 1.9 4.1 1 1 256 1 . . . . . 4.9 1.9 4.9 1 1 257 1 . . . . . 3.0 1.9 4.1 1 1 258 1 . . . . . 5.4 1.7 6.0 1 1 259 1 . . . . . 3.5 2.0 5.0 1 1 260 1 . . . . . 4.5 2.0 6.0 1 1 261 1 . . . . . 3.9 2.0 5.8 1 1 262 1 . . . . . 3.6 2.0 5.2 1 1 263 1 . . . . . 3.0 1.9 4.1 1 1 264 1 . . . . . 2.9 1.8 4.0 1 1 265 1 . . . . . 4.9 1.9 6.0 1 1 266 1 . . . . . . 1.9 5.1 1 1 267 1 . . . . . 3.0 1.9 4.1 1 1 268 1 . . . . . 3.6 2.0 4.5 1 1 269 1 . . . . . 3.5 2.0 5.0 1 1 270 1 . . . . . 3.7 2.0 4.0 1 1 271 1 . . . . . 2.8 0.0 6.0 1 1 272 1 . . . . . 3.6 2.0 5.2 1 1 273 1 . . . . . 3.0 1.9 4.1 1 1 274 1 . . . . . 2.5 1.7 3.3 1 1 275 1 . . . . . 2.5 1.7 3.3 1 1 276 1 . . . . . 3.5 2.0 5.0 1 1 277 2 . . . . . 4.2 2.0 6.0 1 1 277 3 . . . . . 4.2 2.0 6.0 1 1 278 1 . . . . . 4.2 2.0 6.0 1 1 279 1 . . . . . 6.0 0.0 6.0 1 1 280 1 . . . . . 4.4 2.0 6.0 1 1 281 1 . . . . . 2.4 1.7 3.1 1 1 282 1 . . . . . 6.0 0.0 6.0 1 1 283 1 . . . . . 4.8 2.0 6.0 1 1 284 1 . . . . . 4.9 1.8 6.0 1 1 285 1 . . . . . 5.8 1.6 6.0 1 1 286 1 . . . . . 3.1 0.0 6.0 1 1 287 1 . . . . . 4.8 1.9 6.0 1 1 288 1 . . . . . 4.8 0.0 6.0 1 1 289 1 . . . . . 4.8 0.0 6.0 1 1 290 1 . . . . . 4.9 0.0 6.0 1 1 291 1 . . . . . 4.4 0.0 6.0 1 1 292 1 . . . . . 4.6 0.0 6.0 1 1 293 1 . . . . . 3.7 0.0 6.0 1 1 294 1 . . . . . 4.0 2.0 6.0 1 1 295 1 . . . . . 3.7 0.0 6.0 1 1 296 1 . . . . . 4.0 0.0 6.0 1 1 297 1 . . . . . 4.2 0.0 6.0 1 1 298 1 . . . . . 3.1 0.0 6.0 1 1 299 1 . . . . . 3.7 0.0 6.0 1 1 300 1 . . . . . 5.1 0.0 6.0 1 1 301 1 . . . . . 4.2 0.0 6.0 1 1 302 1 . . . . . 4.8 1.9 6.0 1 1 303 1 . . . . . 3.1 0.0 6.0 1 1 304 1 . . . . . 3.8 0.0 6.0 1 1 305 1 . . . . . 4.9 0.0 6.0 1 1 306 1 . . . . . 5.8 1.5 6.0 1 1 307 1 . . . . . 5.4 1.8 6.0 1 1 308 1 . . . . . 4.4 2.0 6.0 1 1 309 1 . . . . . 3.2 1.9 4.5 1 1 310 1 . . . . . 3.9 2.0 5.8 1 1 311 1 . . . . . 3.4 2.0 4.8 1 1 312 1 . . . . . 3.3 0.0 6.0 1 1 313 1 . . . . . 3.5 2.0 6.0 1 1 314 1 . . . . . . 2.0 4.6 1 1 315 1 . . . . . 4.0 2.0 6.0 1 1 316 1 . . . . . 5.7 0.0 6.0 1 1 317 1 . . . . . 2.6 1.9 3.4 1 1 318 1 . . . . . 5.3 1.8 6.0 1 1 319 1 . . . . . 5.0 1.9 6.0 1 1 320 1 . . . . . 4.8 2.0 6.0 1 1 321 1 . . . . . 5.7 0.0 6.0 1 1 322 1 . . . . . 5.4 1.8 6.0 1 1 323 1 . . . . . 6.0 0.0 6.0 1 1 324 1 . . . . . 5.9 1.5 6.0 1 1 325 1 . . . . . 5.0 0.0 6.0 1 1 326 1 . . . . . 4.2 0.0 6.0 1 1 327 1 . . . . . 4.3 2.0 6.0 1 1 328 1 . . . . . 4.0 2.0 6.0 1 1 329 1 . . . . . 6.0 1.5 6.0 1 1 330 1 . . . . . 6.0 0.5 6.0 1 1 331 1 . . . . . 6.0 0.3 6.0 1 1 332 1 . . . . . 4.8 1.9 6.0 1 1 333 1 . . . . . 5.1 1.8 6.0 1 1 334 1 . . . . . 5.8 1.6 6.0 1 1 335 1 . . . . . 6.0 0.0 6.0 1 1 336 1 . . . . . 4.9 1.9 6.0 1 1 337 1 . . . . . 5.5 0.0 6.0 1 1 338 1 . . . . . 4.6 2.0 6.0 1 1 339 1 . . . . . 5.8 0.0 6.0 1 1 340 1 . . . . . 6.0 0.0 6.0 1 1 341 1 . . . . . 5.6 1.6 6.0 1 1 342 1 . . . . . 3.8 2.0 5.4 1 1 343 1 . . . . . 4.1 2.0 6.0 1 1 344 1 . . . . . 3.6 2.0 5.2 1 1 345 1 . . . . . 2.8 1.8 3.8 1 1 346 1 . . . . . 3.3 2.0 4.6 1 1 347 1 . . . . . 3.5 2.0 4.3 1 1 348 1 . . . . . 4.8 1.9 6.0 1 1 349 1 . . . . . 5.4 1.7 6.0 1 1 350 1 . . . . . 6.0 0.0 6.0 1 1 351 1 . . . . . 5.2 1.8 6.0 1 1 352 1 . . . . . 5.5 0.0 6.0 1 1 353 1 . . . . . 4.8 1.9 6.0 1 1 354 1 . . . . . 5.2 1.8 6.0 1 1 355 1 . . . . . 3.9 2.0 5.8 1 1 356 1 . . . . . 3.6 2.0 5.2 1 1 357 1 . . . . . 3.9 2.0 5.8 1 1 358 1 . . . . . 6.0 0.0 6.0 1 1 359 1 . . . . . 4.4 2.0 6.0 1 1 360 1 . . . . . 6.0 0.0 6.0 1 1 361 1 . . . . . 5.4 0.0 6.0 1 1 362 1 . . . . . 5.6 1.7 6.0 1 1 363 1 . . . . . 6.0 0.0 6.0 1 1 364 1 . . . . . 3.4 2.0 4.8 1 1 365 1 . . . . . 4.7 0.0 6.0 1 1 366 1 . . . . . 3.6 2.0 5.2 1 1 367 1 . . . . . 6.0 0.0 6.0 1 1 368 1 . . . . . 5.5 1.7 6.0 1 1 369 1 . . . . . 5.8 1.6 6.0 1 1 370 1 . . . . . 4.0 2.0 6.0 1 1 371 1 . . . . . 3.1 1.9 4.3 1 1 372 1 . . . . . 4.1 2.0 6.0 1 1 373 1 . . . . . 4.8 2.0 6.0 1 1 374 1 . . . . . 2.1 0.0 6.0 1 1 375 1 . . . . . 3.8 0.0 6.0 1 1 376 1 . . . . . 5.3 1.7 6.0 1 1 377 1 . . . . . 3.8 2.0 5.6 1 1 378 1 . . . . . 4.2 2.0 6.0 1 1 379 1 . . . . . 6.0 0.0 6.0 1 1 380 1 . . . . . 4.7 0.0 6.0 1 1 381 1 . . . . . 5.0 1.9 6.0 1 1 382 1 . . . . . 6.0 0.0 6.0 1 1 383 1 . . . . . 6.0 0.0 6.0 1 1 384 1 . . . . . 3.6 2.0 5.2 1 1 385 1 . . . . . 5.5 0.0 6.0 1 1 386 1 . . . . . 4.2 0.0 6.0 1 1 387 1 . . . . . 4.4 2.0 6.0 1 1 388 1 . . . . . 4.1 2.0 6.0 1 1 389 1 . . . . . 5.4 1.8 6.0 1 1 390 1 . . . . . 6.0 0.0 6.0 1 1 391 1 . . . . . 4.7 2.0 6.0 1 1 392 1 . . . . . 6.0 1.0 6.0 1 1 393 1 . . . . . 4.5 2.0 6.0 1 1 394 1 . . . . . 4.3 2.0 6.0 1 1 395 1 . . . . . 5.1 1.8 6.0 1 1 396 1 . . . . . 6.0 0.0 6.0 1 1 397 1 . . . . . 4.4 0.0 6.0 1 1 398 1 . . . . . 5.1 1.9 6.0 1 1 399 1 . . . . . 4.5 0.0 6.0 1 1 400 1 . . . . . 5.8 0.0 6.0 1 1 401 1 . . . . . 6.0 0.6 6.0 1 1 402 1 . . . . . 5.1 1.8 6.0 1 1 403 1 . . . . . 4.6 0.0 6.0 1 1 404 1 . . . . . 4.4 2.0 6.0 1 1 405 1 . . . . . 3.8 2.0 5.6 1 1 406 1 . . . . . 5.4 1.8 6.0 1 1 407 1 . . . . . 5.8 1.6 6.0 1 1 408 1 . . . . . 6.0 0.0 6.0 1 1 409 1 . . . . . 6.0 0.6 6.0 1 1 410 1 . . . . . 4.9 2.0 6.0 1 1 411 1 . . . . . 6.0 1.3 6.0 1 1 412 1 . . . . . 6.0 0.0 6.0 1 1 413 1 . . . . . 6.0 0.0 6.0 1 1 414 1 . . . . . 6.0 0.0 6.0 1 1 415 1 . . . . . 3.8 2.0 5.6 1 1 416 1 . . . . . 5.0 1.8 6.0 1 1 417 1 . . . . . 6.0 0.0 6.0 1 1 418 1 . . . . . 6.0 0.0 6.0 1 1 419 1 . . . . . 4.3 2.0 6.0 1 1 420 1 . . . . . 6.0 0.4 6.0 1 1 421 1 . . . . . 5.9 1.5 6.0 1 1 422 1 . . . . . 4.9 1.9 6.0 1 1 423 1 . . . . . 5.0 1.9 6.0 1 1 424 1 . . . . . 5.0 1.9 6.0 1 1 425 1 . . . . . 6.0 0.5 6.0 1 1 426 1 . . . . . 3.1 1.9 4.3 1 1 427 1 . . . . . 5.2 1.8 6.0 1 1 428 1 . . . . . 2.5 0.0 6.0 1 1 429 1 . . . . . 5.7 1.6 6.0 1 1 430 1 . . . . . 4.4 2.0 6.0 1 1 431 1 . . . . . 6.0 0.0 6.0 1 1 432 1 . . . . . 4.1 2.0 6.0 1 1 433 1 . . . . . 6.0 0.0 6.0 1 1 434 1 . . . . . 6.0 0.0 6.0 1 1 435 1 . . . . . 5.8 1.6 6.0 1 1 436 1 . . . . . 6.0 0.0 6.0 1 1 437 1 . . . . . 6.0 0.0 6.0 1 1 438 1 . . . . . 6.0 0.0 6.0 1 1 439 1 . . . . . . 1.6 3.0 1 1 440 1 . . . . . 4.9 1.9 6.0 1 1 441 1 . . . . . 6.0 1.3 6.0 1 1 442 1 . . . . . 5.2 1.8 6.0 1 1 443 1 . . . . . 6.0 1.0 6.0 1 1 444 1 . . . . . 5.6 0.0 6.0 1 1 445 1 . . . . . 5.3 1.8 6.0 1 1 446 1 . . . . . 5.8 1.6 6.0 1 1 447 1 . . . . . . 2.0 2.2 1 1 448 1 . . . . . 6.0 1.5 6.0 1 1 449 1 . . . . . 5.7 1.6 6.0 1 1 450 1 . . . . . 5.8 1.6 6.0 1 1 451 1 . . . . . 3.1 0.0 6.0 1 1 452 1 . . . . . 4.3 2.0 6.0 1 1 453 1 . . . . . 6.0 0.0 6.0 1 1 454 1 . . . . . 6.0 2.0 6.0 1 1 455 1 . . . . . 5.4 1.8 6.0 1 1 456 1 . . . . . 3.6 2.0 5.2 1 1 457 1 . . . . . 3.5 0.0 6.0 1 1 458 1 . . . . . 3.3 1.9 4.7 1 1 459 1 . . . . . 2.9 0.0 6.0 1 1 460 1 . . . . . 4.4 2.0 6.0 1 1 461 1 . . . . . 5.1 0.0 6.0 1 1 462 1 . . . . . 4.5 2.0 6.0 1 1 463 1 . . . . . 5.8 1.6 6.0 1 1 464 1 . . . . . 4.3 2.0 6.0 1 1 465 1 . . . . . 6.0 0.9 6.0 1 1 466 1 . . . . . 5.6 1.7 6.0 1 1 467 1 . . . . . 6.0 1.0 6.0 1 1 468 1 . . . . . 5.6 1.7 6.0 1 1 469 1 . . . . . 3.0 1.9 4.1 1 1 470 1 . . . . . 6.0 1.0 6.0 1 1 471 1 . . . . . 4.3 2.0 6.0 1 1 472 1 . . . . . 6.0 1.3 6.0 1 1 473 1 . . . . . 6.0 1.3 6.0 1 1 474 1 . . . . . 5.7 1.7 6.0 1 1 475 1 . . . . . 6.0 0.0 6.0 1 1 476 1 . . . . . 6.0 0.4 6.0 1 1 477 1 . . . . . 5.4 1.7 6.0 1 1 478 1 . . . . . 5.1 1.9 6.0 1 1 479 1 . . . . . 4.9 1.9 6.0 1 1 480 1 . . . . . . 1.8 3.6 1 1 481 1 . . . . . 5.0 1.9 6.0 1 1 482 1 . . . . . 6.0 0.0 6.0 1 1 483 1 . . . . . 4.5 1.9 6.0 1 1 484 1 . . . . . 2.5 2.0 3.6 1 1 485 1 . . . . . 2.7 0.0 6.0 1 1 486 1 . . . . . 3.0 0.0 6.0 1 1 487 1 . . . . . 3.0 0.0 6.0 1 1 488 1 . . . . . 3.3 1.9 4.7 1 1 489 1 . . . . . 3.8 2.0 5.6 1 1 490 1 . . . . . 3.5 2.0 5.0 1 1 491 1 . . . . . 3.5 0.0 6.0 1 1 492 1 . . . . . 5.3 1.8 6.0 1 1 493 1 . . . . . 5.1 0.0 6.0 1 1 494 1 . . . . . 6.0 0.0 6.0 1 1 495 1 . . . . . 6.0 0.0 6.0 1 1 496 1 . . . . . 4.9 1.9 6.0 1 1 497 1 . . . . . 3.3 0.0 6.0 1 1 498 1 . . . . . 6.0 0.0 6.0 1 1 499 1 . . . . . 2.7 0.0 6.0 1 1 500 1 . . . . . 5.8 0.0 6.0 1 1 501 1 . . . . . 3.4 2.0 4.8 1 1 502 1 . . . . . 6.0 0.0 6.0 1 1 503 1 . . . . . 4.1 2.0 6.0 1 1 504 1 . . . . . 5.4 0.0 6.0 1 1 505 1 . . . . . 4.0 2.0 6.0 1 1 506 1 . . . . . 6.0 1.1 6.0 1 1 507 1 . . . . . 5.7 0.0 6.0 1 1 508 1 . . . . . 4.7 0.0 6.0 1 1 509 1 . . . . . 3.0 1.9 4.1 1 1 510 1 . . . . . 3.7 2.0 5.4 1 1 511 1 . . . . . 3.4 2.0 5.0 1 1 512 1 . . . . . 5.7 0.0 6.0 1 1 513 1 . . . . . 6.0 1.2 6.0 1 1 514 1 . . . . . 3.5 0.0 6.0 1 1 515 1 . . . . . 2.6 0.0 6.0 1 1 516 1 . . . . . 6.0 0.0 6.0 1 1 517 1 . . . . . 4.2 0.0 6.0 1 1 518 1 . . . . . 5.3 1.8 6.0 1 1 519 1 . . . . . 5.9 1.5 6.0 1 1 520 1 . . . . . 6.0 0.7 6.0 1 1 521 1 . . . . . 6.0 0.0 6.0 1 1 522 1 . . . . . 6.0 0.0 6.0 1 1 523 1 . . . . . 2.5 0.0 6.0 1 1 524 1 . . . . . 3.4 0.0 6.0 1 1 525 1 . . . . . 3.7 0.0 6.0 1 1 526 1 . . . . . 4.3 2.0 6.0 1 1 527 1 . . . . . 5.7 1.6 6.0 1 1 528 1 . . . . . 4.6 0.0 6.0 1 1 529 1 . . . . . 6.0 1.5 6.0 1 1 530 1 . . . . . 5.5 1.8 6.0 1 1 531 1 . . . . . 3.2 0.0 6.0 1 1 532 1 . . . . . 3.1 1.9 4.3 1 1 533 1 . . . . . 3.4 0.0 6.0 1 1 534 1 . . . . . 2.5 0.0 6.0 1 1 535 1 . . . . . 3.9 2.0 5.8 1 1 536 1 . . . . . 3.1 0.0 6.0 1 1 537 1 . . . . . 4.1 0.0 6.0 1 1 538 1 . . . . . 6.0 1.5 6.0 1 1 539 1 . . . . . 4.5 2.0 6.0 1 1 540 1 . . . . . 4.1 2.0 6.0 1 1 541 1 . . . . . 3.9 0.0 6.0 1 1 542 1 . . . . . 1.7 0.0 6.0 1 1 543 1 . . . . . 6.0 0.0 6.0 1 1 544 1 . . . . . . 1.9 2.4 1 1 545 1 . . . . . 6.0 1.2 6.0 1 1 546 1 . . . . . 5.0 1.9 6.0 1 1 547 1 . . . . . 5.7 1.6 6.0 1 1 548 1 . . . . . 5.0 1.9 6.0 1 1 549 1 . . . . . 5.8 1.7 6.0 1 1 550 1 . . . . . 6.0 0.0 6.0 1 1 551 1 . . . . . 3.8 2.0 5.6 1 1 552 1 . . . . . 4.5 2.0 6.0 1 1 553 1 . . . . . 5.1 1.8 6.0 1 1 554 1 . . . . . 5.8 0.0 6.0 1 1 555 1 . . . . . 3.7 1.9 5.5 1 1 556 1 . . . . . 5.6 1.6 6.0 1 1 557 1 . . . . . 5.8 1.6 6.0 1 1 558 1 . . . . . 5.8 1.7 6.0 1 1 559 1 . . . . . 6.0 0.0 6.0 1 1 560 1 . . . . . 6.0 1.0 6.0 1 1 561 1 . . . . . 6.0 0.0 6.0 1 1 562 1 . . . . . 6.0 1.0 6.0 1 1 563 1 . . . . . 4.8 1.9 6.0 1 1 564 1 . . . . . 3.4 1.9 4.9 1 1 565 1 . . . . . 6.0 1.4 6.0 1 1 566 1 . . . . . 5.6 1.7 6.0 1 1 567 1 . . . . . 4.2 1.9 6.0 1 1 568 1 . . . . . 6.0 1.0 6.0 1 1 569 1 . . . . . 3.8 2.0 5.6 1 1 570 1 . . . . . 3.6 2.0 5.2 1 1 571 1 . . . . . 2.6 0.0 6.0 1 1 572 1 . . . . . 3.9 2.0 5.8 1 1 573 1 . . . . . 4.6 2.0 6.0 1 1 574 1 . . . . . 4.3 0.0 6.0 1 1 575 1 . . . . . . 2.0 5.4 1 1 576 1 . . . . . 4.4 1.7 6.0 1 1 577 1 . . . . . 4.4 0.0 6.0 1 1 578 1 . . . . . 5.7 1.6 6.0 1 1 579 1 . . . . . 3.8 0.0 6.0 1 1 580 1 . . . . . 3.3 2.0 4.3 1 1 581 1 . . . . . 5.8 1.5 6.0 1 1 582 1 . . . . . 4.5 2.0 6.0 1 1 583 1 . . . . . 3.3 1.9 4.9 1 1 584 1 . . . . . 2.1 0.0 6.0 1 1 585 1 . . . . . 5.7 1.7 6.0 1 1 586 1 . . . . . 6.0 0.0 6.0 1 1 587 1 . . . . . 5.9 1.6 6.0 1 1 588 1 . . . . . 6.0 0.0 6.0 1 1 589 1 . . . . . 6.0 0.9 6.0 1 1 590 1 . . . . . 6.0 2.0 6.0 1 1 591 1 . . . . . . 1.9 4.2 1 1 592 1 . . . . . 5.9 1.6 6.0 1 1 593 1 . . . . . 6.0 0.0 6.0 1 1 594 1 . . . . . 5.9 1.5 6.0 1 1 595 1 . . . . . 4.5 2.0 6.0 1 1 596 1 . . . . . . 1.6 3.0 1 1 597 1 . . . . . 5.1 1.9 6.0 1 1 598 1 . . . . . 3.8 2.0 5.6 1 1 599 1 . . . . . 5.8 0.0 6.0 1 1 600 1 . . . . . 4.3 2.0 6.0 1 1 601 1 . . . . . 4.3 0.0 6.0 1 1 602 1 . . . . . 6.0 1.9 6.0 1 1 603 1 . . . . . 3.2 1.9 4.5 1 1 604 1 . . . . . 5.7 1.7 6.0 1 1 605 1 . . . . . 4.8 1.9 6.0 1 1 606 1 . . . . . 6.0 0.0 6.0 1 1 607 1 . . . . . 4.2 2.0 6.0 1 1 608 1 . . . . . 6.0 0.3 6.0 1 1 609 1 . . . . . 6.0 0.0 6.0 1 1 610 1 . . . . . 4.7 1.9 6.0 1 1 611 1 . . . . . 6.0 0.2 6.0 1 1 612 1 . . . . . 5.8 1.6 6.0 1 1 613 1 . . . . . 6.0 0.0 6.0 1 1 614 1 . . . . . 4.8 1.9 6.0 1 1 615 1 . . . . . 5.2 1.8 6.0 1 1 616 1 . . . . . 6.0 0.0 6.0 1 1 617 1 . . . . . 4.0 2.0 6.0 1 1 618 1 . . . . . 5.6 1.7 6.0 1 1 619 1 . . . . . 6.0 0.0 6.0 1 1 620 1 . . . . . 2.6 1.8 3.4 1 1 621 1 . . . . . 3.3 1.9 4.7 1 1 622 1 . . . . . 4.2 0.0 6.0 1 1 623 1 . . . . . 4.2 2.0 6.0 1 1 624 1 . . . . . 5.1 1.9 6.0 1 1 625 1 . . . . . 3.7 2.0 5.4 1 1 626 1 . . . . . 4.0 0.0 6.0 1 1 627 1 . . . . . 4.1 2.0 6.0 1 1 628 1 . . . . . 4.8 0.0 6.0 1 1 629 1 . . . . . 4.8 1.9 6.0 1 1 630 1 . . . . . 5.1 1.9 6.0 1 1 631 1 . . . . . 5.7 1.6 6.0 1 1 632 1 . . . . . 5.7 0.0 6.0 1 1 633 1 . . . . . 4.1 2.0 6.0 1 1 634 1 . . . . . 6.0 0.0 6.0 1 1 635 1 . . . . . 4.1 2.0 6.0 1 1 636 1 . . . . . 5.7 0.0 6.0 1 1 637 1 . . . . . 4.9 1.9 6.0 1 1 638 1 . . . . . 4.4 2.0 6.0 1 1 639 1 . . . . . 6.0 0.0 6.0 1 1 640 1 . . . . . 5.8 1.6 6.0 1 1 641 1 . . . . . 6.0 0.0 6.0 1 1 642 1 . . . . . 5.7 0.0 6.0 1 1 643 1 . . . . . 6.0 0.2 6.0 1 1 644 1 . . . . . 5.9 1.6 6.0 1 1 645 1 . . . . . 4.1 2.0 6.0 1 1 646 1 . . . . . 4.8 2.0 6.0 1 1 647 1 . . . . . 4.0 2.0 6.0 1 1 648 1 . . . . . 3.7 0.0 6.0 1 1 649 1 . . . . . 2.9 1.9 3.9 1 1 650 1 . . . . . 3.8 2.0 5.6 1 1 651 1 . . . . . 4.5 0.0 6.0 1 1 652 1 . . . . . 6.0 0.0 6.0 1 1 653 1 . . . . . 6.0 0.0 6.0 1 1 654 1 . . . . . 4.0 2.0 6.0 1 1 655 1 . . . . . 5.1 0.0 6.0 1 1 656 1 . . . . . 5.1 1.8 6.0 1 1 657 1 . . . . . 4.8 0.0 6.0 1 1 658 1 . . . . . 6.0 0.7 6.0 1 1 659 1 . . . . . 6.0 1.3 6.0 1 1 660 1 . . . . . 4.5 0.0 6.0 1 1 661 1 . . . . . 6.0 0.0 6.0 1 1 662 1 . . . . . 4.4 0.0 6.0 1 1 663 1 . . . . . 5.0 0.0 6.0 1 1 664 1 . . . . . 4.7 0.0 6.0 1 1 665 1 . . . . . 4.9 0.0 6.0 1 1 666 1 . . . . . 6.0 0.2 6.0 1 1 667 1 . . . . . 6.0 0.0 6.0 1 1 668 1 . . . . . 3.4 2.0 4.8 1 1 669 1 . . . . . 3.5 2.0 5.0 1 1 670 1 . . . . . . 2.0 3.4 1 1 671 1 . . . . . 5.3 0.0 6.0 1 1 672 1 . . . . . 6.0 0.0 6.0 1 1 673 1 . . . . . . 2.0 4.8 1 1 674 1 . . . . . . 2.0 5.2 1 1 675 1 . . . . . 5.7 0.0 6.0 1 1 676 1 . . . . . 6.0 1.4 6.0 1 1 677 1 . . . . . 3.7 0.0 6.0 1 1 678 1 . . . . . 3.6 0.0 6.0 1 1 679 1 . . . . . 5.4 0.0 6.0 1 1 680 1 . . . . . 4.6 2.0 6.0 1 1 681 1 . . . . . 5.3 1.8 6.0 1 1 682 1 . . . . . 6.0 0.0 6.0 1 1 683 1 . . . . . 5.6 1.7 6.0 1 1 684 1 . . . . . 4.9 1.9 6.0 1 1 685 2 . . . . . 4.4 2.0 6.0 1 1 685 3 . . . . . 4.4 2.0 6.0 1 1 686 1 . . . . . 6.0 0.0 6.0 1 1 687 1 . . . . . 6.0 0.0 6.0 1 1 688 1 . . . . . 2.8 0.0 6.0 1 1 689 1 . . . . . 5.7 0.0 6.0 1 1 690 1 . . . . . 5.2 0.0 6.0 1 1 691 1 . . . . . 5.6 0.0 6.0 1 1 692 1 . . . . . 2.9 1.9 3.9 1 1 693 1 . . . . . 2.2 0.0 6.0 1 1 694 1 . . . . . 3.6 2.0 5.2 1 1 695 1 . . . . . 5.6 1.7 6.0 1 1 696 1 . . . . . 5.1 0.0 6.0 1 1 697 1 . . . . . 5.7 1.7 6.0 1 1 698 1 . . . . . 5.2 1.8 6.0 1 1 699 1 . . . . . 6.0 0.2 6.0 1 1 700 1 . . . . . 6.0 0.0 6.0 1 1 701 1 . . . . . 6.0 0.0 6.0 1 1 702 1 . . . . . 6.0 0.0 6.0 1 1 703 1 . . . . . 5.8 1.6 6.0 1 1 704 1 . . . . . 5.9 1.6 6.0 1 1 705 1 . . . . . 4.1 2.0 5.6 1 1 706 1 . . . . . 2.9 2.0 3.9 1 1 707 1 . . . . . 4.3 2.0 4.8 1 1 708 1 . . . . . 6.0 0.9 6.0 1 1 709 1 . . . . . 4.6 2.0 5.8 1 1 710 1 . . . . . 6.0 0.4 6.0 1 1 711 1 . . . . . 6.0 1.2 6.0 1 1 712 1 . . . . . 3.0 1.9 4.1 1 1 713 1 . . . . . 6.0 0.0 6.0 1 1 714 1 . . . . . 5.0 1.8 6.0 1 1 715 1 . . . . . 4.2 2.0 6.0 1 1 716 1 . . . . . . 1.8 4.2 1 1 717 1 . . . . . 6.0 0.5 6.0 1 1 718 1 . . . . . 3.6 2.0 5.2 1 1 719 1 . . . . . 5.0 1.9 6.0 1 1 720 1 . . . . . 5.8 1.6 6.0 1 1 721 1 . . . . . 6.0 0.2 6.0 1 1 722 1 . . . . . 6.0 1.2 6.0 1 1 723 1 . . . . . 3.8 2.0 5.6 1 1 724 1 . . . . . 4.9 1.9 6.0 1 1 725 1 . . . . . 2.4 0.0 6.0 1 1 726 1 . . . . . 3.3 0.0 6.0 1 1 727 1 . . . . . 2.7 0.0 6.0 1 1 728 1 . . . . . 3.6 2.0 5.2 1 1 729 1 . . . . . 3.6 2.0 5.2 1 1 730 1 . . . . . 2.9 0.0 6.0 1 1 731 1 . . . . . 6.0 0.0 6.0 1 1 732 1 . . . . . 4.7 2.0 6.0 1 1 733 1 . . . . . 4.8 1.9 6.0 1 1 734 1 . . . . . 5.6 1.7 6.0 1 1 735 1 . . . . . 3.9 0.0 6.0 1 1 736 1 . . . . . 5.6 1.7 6.0 1 1 737 1 . . . . . 3.2 0.0 6.0 1 1 738 1 . . . . . 3.3 1.9 4.7 1 1 739 1 . . . . . 5.0 1.9 6.0 1 1 740 1 . . . . . 4.1 2.0 6.0 1 1 741 1 . . . . . 4.6 2.0 6.0 1 1 742 1 . . . . . 2.3 0.0 6.0 1 1 743 1 . . . . . 2.3 0.0 6.0 1 1 744 1 . . . . . 5.2 1.8 6.0 1 1 745 1 . . . . . 3.4 1.9 4.9 1 1 746 1 . . . . . 5.6 1.6 6.0 1 1 747 1 . . . . . 4.4 0.0 6.0 1 1 748 1 . . . . . 3.3 0.0 6.0 1 1 749 1 . . . . . 4.7 1.9 6.0 1 1 750 1 . . . . . 4.6 1.9 6.0 1 1 751 1 . . . . . 3.9 2.0 5.8 1 1 752 1 . . . . . 3.4 2.0 4.8 1 1 753 1 . . . . . 5.6 1.7 6.0 1 1 754 1 . . . . . 5.8 1.6 6.0 1 1 755 1 . . . . . 4.1 2.0 4.1 1 1 756 1 . . . . . 4.7 2.0 6.0 1 1 757 1 . . . . . 5.5 1.7 6.0 1 1 758 1 . . . . . 4.4 0.0 6.0 1 1 759 1 . . . . . 4.0 2.0 6.0 1 1 760 1 . . . . . 2.3 1.6 3.0 1 1 761 1 . . . . . 3.4 1.9 4.9 1 1 762 1 . . . . . 2.7 0.0 6.0 1 1 763 1 . . . . . 2.6 0.0 6.0 1 1 764 1 . . . . . 6.0 0.0 6.0 1 1 765 1 . . . . . 6.0 0.8 6.0 1 1 766 1 . . . . . 5.6 1.7 6.0 1 1 767 1 . . . . . 5.2 1.8 6.0 1 1 768 1 . . . . . 3.9 2.0 5.8 1 1 769 1 . . . . . 5.4 1.8 6.0 1 1 770 1 . . . . . 4.4 2.0 6.0 1 1 771 1 . . . . . 4.1 2.0 6.0 1 1 772 1 . . . . . 4.9 1.8 6.0 1 1 773 1 . . . . . 5.2 1.8 6.0 1 1 774 1 . . . . . 6.0 0.0 6.0 1 1 775 1 . . . . . 6.0 0.7 6.0 1 1 776 1 . . . . . 2.4 0.0 6.0 1 1 777 1 . . . . . 3.4 0.0 6.0 1 1 778 1 . . . . . 3.2 0.0 6.0 1 1 779 1 . . . . . 3.7 2.0 5.4 1 1 780 1 . . . . . 6.0 0.9 6.0 1 1 781 1 . . . . . 5.4 1.7 6.0 1 1 782 1 . . . . . 6.0 1.0 6.0 1 1 783 1 . . . . . 5.4 1.7 6.0 1 1 784 1 . . . . . 5.7 1.7 6.0 1 1 785 1 . . . . . 4.8 1.9 6.0 1 1 786 1 . . . . . 5.3 1.9 6.0 1 1 787 1 . . . . . 5.0 1.9 6.0 1 1 788 1 . . . . . 2.3 0.0 6.0 1 1 789 1 . . . . . 2.7 0.0 6.0 1 1 790 1 . . . . . 2.8 0.0 6.0 1 1 791 1 . . . . . 5.9 1.5 6.0 1 1 792 1 . . . . . 5.5 1.8 6.0 1 1 793 1 . . . . . 5.4 1.7 6.0 1 1 794 1 . . . . . 6.0 0.0 6.0 1 1 795 1 . . . . . 6.0 1.9 6.0 1 1 796 1 . . . . . 5.7 1.6 6.0 1 1 797 1 . . . . . 6.0 1.2 6.0 1 1 798 1 . . . . . 3.5 1.9 5.1 1 1 799 1 . . . . . 5.7 0.0 6.0 1 1 800 1 . . . . . 5.8 0.0 6.0 1 1 801 1 . . . . . 6.0 1.0 6.0 1 1 802 1 . . . . . 4.8 0.0 6.0 1 1 803 1 . . . . . 3.8 0.0 6.0 1 1 804 1 . . . . . 5.9 0.0 6.0 1 1 805 1 . . . . . 4.4 2.0 5.2 1 1 806 1 . . . . . 5.2 1.8 6.0 1 1 807 1 . . . . . 4.6 0.0 6.0 1 1 808 1 . . . . . 6.0 0.0 6.0 1 1 809 1 . . . . . 6.0 0.0 6.0 1 1 810 1 . . . . . 4.8 2.0 6.0 1 1 811 1 . . . . . 5.1 1.8 6.0 1 1 812 1 . . . . . 4.9 0.0 6.0 1 1 813 1 . . . . . 5.2 1.9 6.0 1 1 814 1 . . . . . 5.2 1.9 6.0 1 1 815 1 . . . . . 5.4 1.7 6.0 1 1 816 1 . . . . . 5.0 1.9 6.0 1 1 817 1 . . . . . 5.2 1.8 6.0 1 1 818 1 . . . . . 3.5 2.0 5.0 1 1 819 1 . . . . . 3.4 0.0 6.0 1 1 820 1 . . . . . 5.0 1.9 6.0 1 1 821 1 . . . . . 4.4 0.0 6.0 1 1 822 1 . . . . . 4.9 1.9 6.0 1 1 823 1 . . . . . 5.7 0.0 6.0 1 1 824 1 . . . . . 5.7 1.7 6.0 1 1 825 1 . . . . . 4.2 2.0 6.0 1 1 826 1 . . . . . 6.0 0.0 6.0 1 1 827 1 . . . . . 4.6 2.0 6.0 1 1 828 1 . . . . . 6.0 0.8 6.0 1 1 829 1 . . . . . 3.5 2.0 5.0 1 1 830 1 . . . . . 3.5 0.0 6.0 1 1 831 1 . . . . . 4.5 2.0 6.0 1 1 832 1 . . . . . 4.7 1.9 6.0 1 1 833 1 . . . . . 5.1 0.0 6.0 1 1 834 1 . . . . . 4.7 0.0 6.0 1 1 835 1 . . . . . 5.8 1.6 6.0 1 1 836 1 . . . . . 4.8 1.9 6.0 1 1 837 1 . . . . . 4.3 2.0 6.0 1 1 838 1 . . . . . 5.9 0.0 6.0 1 1 839 1 . . . . . 4.5 2.0 6.0 1 1 840 1 . . . . . 4.2 2.0 6.0 1 1 841 1 . . . . . 5.8 1.6 6.0 1 1 842 1 . . . . . 6.0 1.2 6.0 1 1 843 1 . . . . . 3.6 2.0 5.2 1 1 844 1 . . . . . 4.1 2.0 6.0 1 1 845 1 . . . . . 5.4 0.0 6.0 1 1 846 1 . . . . . 6.0 0.0 6.0 1 1 847 1 . . . . . 3.3 2.0 4.6 1 1 848 1 . . . . . 5.7 1.7 6.0 1 1 849 1 . . . . . 2.9 1.9 3.9 1 1 850 1 . . . . . 4.4 2.0 6.0 1 1 851 1 . . . . . 2.6 0.0 6.0 1 1 852 1 . . . . . 5.1 1.9 6.0 1 1 853 1 . . . . . 3.6 2.0 5.2 1 1 854 1 . . . . . 6.0 0.0 6.0 1 1 855 1 . . . . . 5.7 1.7 6.0 1 1 856 1 . . . . . 6.0 0.6 6.0 1 1 857 1 . . . . . 6.0 1.0 6.0 1 1 858 1 . . . . . 4.9 1.9 6.0 1 1 859 1 . . . . . 5.7 1.6 6.0 1 1 860 1 . . . . . 5.2 1.8 6.0 1 1 861 1 . . . . . 4.1 0.0 6.0 1 1 862 1 . . . . . 5.7 0.0 6.0 1 1 863 1 . . . . . 3.8 2.0 5.6 1 1 864 1 . . . . . 6.0 0.0 6.0 1 1 865 1 . . . . . 6.0 0.0 6.0 1 1 866 1 . . . . . 6.0 0.5 6.0 1 1 867 1 . . . . . 5.7 1.6 6.0 1 1 868 1 . . . . . 6.0 1.4 6.0 1 1 869 1 . . . . . 5.2 1.9 6.0 1 1 870 1 . . . . . 4.6 1.9 6.0 1 1 871 1 . . . . . 6.0 0.0 6.0 1 1 872 1 . . . . . 6.0 1.2 6.0 1 1 873 1 . . . . . 6.0 0.0 6.0 1 1 874 1 . . . . . 6.0 0.0 6.0 1 1 875 1 . . . . . 3.7 2.0 5.4 1 1 876 1 . . . . . 6.0 0.7 6.0 1 1 877 1 . . . . . 4.3 2.0 6.0 1 1 878 1 . . . . . 5.2 1.8 6.0 1 1 879 1 . . . . . 4.8 1.9 6.0 1 1 880 1 . . . . . 4.9 1.9 6.0 1 1 881 1 . . . . . 3.8 0.0 6.0 1 1 882 1 . . . . . 5.3 1.7 6.0 1 1 883 1 . . . . . 4.3 0.0 6.0 1 1 884 1 . . . . . 6.0 0.4 6.0 1 1 885 1 . . . . . 4.6 2.0 6.0 1 1 886 1 . . . . . 5.8 1.6 6.0 1 1 887 1 . . . . . 2.0 0.0 6.0 1 1 888 1 . . . . . 3.3 0.0 6.0 1 1 889 1 . . . . . 2.7 0.0 6.0 1 1 890 1 . . . . . 3.7 0.0 6.0 1 1 891 1 . . . . . 6.0 0.1 6.0 1 1 892 1 . . . . . 5.3 1.8 6.0 1 1 893 1 . . . . . 4.6 2.0 6.0 1 1 894 1 . . . . . 5.1 1.8 6.0 1 1 895 1 . . . . . 4.5 1.9 6.0 1 1 896 1 . . . . . 3.4 1.9 4.9 1 1 897 1 . . . . . 5.6 0.0 6.0 1 1 898 1 . . . . . 4.8 1.9 6.0 1 1 899 1 . . . . . 6.0 1.1 6.0 1 1 900 1 . . . . . 4.7 2.0 6.0 1 1 901 1 . . . . . 5.8 0.0 6.0 1 1 902 1 . . . . . 2.9 0.0 6.0 1 1 903 1 . . . . . 3.8 2.0 5.6 1 1 904 1 . . . . . 5.1 1.9 6.0 1 1 905 1 . . . . . 5.2 1.8 6.0 1 1 906 1 . . . . . 5.0 1.9 6.0 1 1 907 1 . . . . . 5.3 0.0 6.0 1 1 908 1 . . . . . 2.9 0.0 6.0 1 1 909 1 . . . . . 5.3 1.8 6.0 1 1 910 1 . . . . . 4.2 1.9 6.0 1 1 911 1 . . . . . 6.0 0.0 6.0 1 1 912 1 . . . . . 6.0 1.4 6.0 1 1 913 1 . . . . . 5.1 1.9 6.0 1 1 914 1 . . . . . 6.0 0.0 6.0 1 1 915 1 . . . . . 6.0 0.2 6.0 1 1 916 1 . . . . . 5.0 1.9 6.0 1 1 917 1 . . . . . 3.5 0.0 6.0 1 1 918 1 . . . . . 2.6 0.0 6.0 1 1 919 1 . . . . . 3.9 2.0 5.8 1 1 920 1 . . . . . 5.5 1.7 6.0 1 1 921 1 . . . . . 5.1 1.9 6.0 1 1 922 1 . . . . . 4.0 0.0 6.0 1 1 923 1 . . . . . 4.8 1.9 6.0 1 1 924 1 . . . . . 4.8 0.0 6.0 1 1 925 1 . . . . . 6.0 1.4 6.0 1 1 926 1 . . . . . 2.6 0.0 6.0 1 1 927 1 . . . . . 3.8 2.0 5.6 1 1 928 1 . . . . . 3.5 2.0 5.0 1 1 929 1 . . . . . 6.0 0.9 6.0 1 1 930 1 . . . . . 6.0 0.2 6.0 1 1 931 1 . . . . . 6.0 1.3 6.0 1 1 932 1 . . . . . 3.2 1.9 4.5 1 1 933 1 . . . . . 5.0 1.9 6.0 1 1 934 1 . . . . . 5.9 1.5 6.0 1 1 935 1 . . . . . 6.0 1.4 6.0 1 1 936 1 . . . . . 3.2 0.0 6.0 1 1 937 1 . . . . . 2.4 0.0 6.0 1 1 938 1 . . . . . 3.5 0.0 6.0 1 1 939 1 . . . . . 5.2 1.8 6.0 1 1 940 1 . . . . . 3.0 0.0 6.0 1 1 941 1 . . . . . 1.9 0.0 6.0 1 1 942 1 . . . . . 4.0 0.0 6.0 1 1 943 1 . . . . . 6.0 0.5 6.0 1 1 944 1 . . . . . 5.0 1.8 6.0 1 1 945 1 . . . . . 3.2 0.0 6.0 1 1 946 1 . . . . . 6.0 0.0 6.0 1 1 947 1 . . . . . 5.2 1.8 6.0 1 1 948 1 . . . . . 5.6 0.0 6.0 1 1 949 1 . . . . . 4.5 2.0 6.0 1 1 950 1 . . . . . 4.1 1.9 6.0 1 1 951 1 . . . . . 6.0 0.0 6.0 1 1 952 1 . . . . . 6.0 1.0 6.0 1 1 953 1 . . . . . 3.6 1.9 5.3 1 1 954 1 . . . . . 4.4 2.0 6.0 1 1 955 1 . . . . . 2.5 0.0 6.0 1 1 956 1 . . . . . 6.0 0.0 6.0 1 1 957 1 . . . . . 6.0 0.9 6.0 1 1 958 1 . . . . . 5.6 1.6 6.0 1 1 959 1 . . . . . 5.5 1.7 6.0 1 1 960 1 . . . . . 5.2 0.0 6.0 1 1 961 1 . . . . . 6.0 0.0 6.0 1 1 962 1 . . . . . 6.0 0.0 6.0 1 1 963 1 . . . . . 3.5 1.9 5.1 1 1 964 1 . . . . . 2.2 0.0 6.0 1 1 965 1 . . . . . 5.7 1.6 6.0 1 1 966 1 . . . . . 3.5 2.0 5.0 1 1 967 1 . . . . . 5.0 0.0 6.0 1 1 968 1 . . . . . 5.8 0.0 6.0 1 1 969 1 . . . . . 4.5 1.9 6.0 1 1 970 1 . . . . . 6.0 0.0 6.0 1 1 971 1 . . . . . 6.0 0.0 6.0 1 1 972 1 . . . . . 6.0 1.2 6.0 1 1 973 1 . . . . . 6.0 1.2 6.0 1 1 974 1 . . . . . 3.0 1.9 4.1 1 1 975 1 . . . . . 6.0 0.0 6.0 1 1 976 1 . . . . . 5.3 1.8 6.0 1 1 977 1 . . . . . 4.7 2.0 6.0 1 1 978 1 . . . . . 5.9 1.5 6.0 1 1 979 1 . . . . . 5.8 1.5 6.0 1 1 980 1 . . . . . 6.0 1.0 6.0 1 1 981 1 . . . . . 4.5 2.0 6.0 1 1 982 1 . . . . . 5.7 1.6 6.0 1 1 983 1 . . . . . 3.0 1.9 4.1 1 1 984 1 . . . . . 4.8 1.9 6.0 1 1 985 1 . . . . . 5.0 1.9 6.0 1 1 986 1 . . . . . 4.1 2.0 6.0 1 1 987 1 . . . . . 6.0 1.3 6.0 1 1 988 1 . . . . . 6.0 0.0 6.0 1 1 989 1 . . . . . 6.0 1.1 6.0 1 1 990 1 . . . . . 3.7 2.0 5.4 1 1 991 1 . . . . . 4.9 1.9 6.0 1 1 992 1 . . . . . 3.8 2.0 5.6 1 1 993 1 . . . . . 5.9 1.6 6.0 1 1 994 1 . . . . . 5.9 1.6 6.0 1 1 995 1 . . . . . 5.7 1.6 6.0 1 1 996 1 . . . . . . 2.0 3.1 1 1 997 1 . . . . . . 1.9 4.3 1 1 998 1 . . . . . . 1.8 4.0 1 1 999 1 . . . . . 5.0 0.0 6.0 1 1 1000 1 . . . . . 4.9 0.0 6.0 1 1 1001 1 . . . . . 4.6 1.9 6.0 1 1 1002 1 . . . . . 2.8 0.0 6.0 1 1 1003 1 . . . . . 4.3 2.0 6.0 1 1 1004 1 . . . . . 6.0 1.5 6.0 1 1 1005 1 . . . . . 5.5 1.7 6.0 1 1 1006 1 . . . . . 3.4 2.0 4.8 1 1 1007 1 . . . . . 4.9 1.9 6.0 1 1 1008 1 . . . . . 4.2 2.0 6.0 1 1 1009 1 . . . . . 5.4 1.7 6.0 1 1 1010 1 . . . . . 2.9 0.0 6.0 1 1 1011 1 . . . . . 4.1 2.0 6.0 1 1 1012 1 . . . . . 6.0 0.0 6.0 1 1 1013 1 . . . . . 6.0 0.3 6.0 1 1 1014 1 . . . . . 3.4 0.0 6.0 1 1 1015 1 . . . . . 5.4 0.0 6.0 1 1 1016 1 . . . . . 6.0 1.5 6.0 1 1 1017 1 . . . . . 6.0 0.0 6.0 1 1 1018 1 . . . . . 2.5 0.0 6.0 1 1 1019 1 . . . . . 6.0 0.4 6.0 1 1 1020 1 . . . . . 6.0 0.3 6.0 1 1 1021 1 . . . . . 6.0 1.1 6.0 1 1 1022 1 . . . . . 3.7 2.0 5.4 1 1 1023 1 . . . . . 6.0 1.1 6.0 1 1 1024 1 . . . . . 6.0 0.0 6.0 1 1 1025 1 . . . . . 5.8 0.0 6.0 1 1 1026 1 . . . . . 6.0 1.2 6.0 1 1 1027 1 . . . . . 4.9 1.9 6.0 1 1 1028 1 . . . . . 3.2 0.0 6.0 1 1 1029 1 . . . . . 5.4 1.8 6.0 1 1 1030 1 . . . . . 4.9 1.9 6.0 1 1 1031 1 . . . . . 6.0 0.5 6.0 1 1 1032 1 . . . . . 6.0 1.1 6.0 1 1 1033 1 . . . . . 6.0 0.0 6.0 1 1 1034 1 . . . . . 6.0 0.0 6.0 1 1 1035 1 . . . . . 6.0 0.0 6.0 1 1 1036 1 . . . . . 6.0 0.0 6.0 1 1 1037 1 . . . . . 5.6 1.7 6.0 1 1 1038 1 . . . . . 6.0 1.6 6.0 1 1 1039 1 . . . . . 4.4 0.0 6.0 1 1 1040 1 . . . . . 5.4 1.7 6.0 1 1 1041 1 . . . . . 6.0 0.4 6.0 1 1 1042 1 . . . . . 6.0 0.0 6.0 1 1 1043 1 . . . . . 2.8 0.0 6.0 1 1 1044 1 . . . . . 4.9 1.9 6.0 1 1 1045 1 . . . . . 4.0 2.0 6.0 1 1 1046 1 . . . . . 6.0 1.3 6.0 1 1 1047 1 . . . . . 6.0 1.5 6.0 1 1 1048 1 . . . . . 6.0 0.0 6.0 1 1 1049 1 . . . . . 5.3 1.8 6.0 1 1 1050 1 . . . . . 6.0 0.6 6.0 1 1 1051 1 . . . . . 6.0 0.9 6.0 1 1 1052 1 . . . . . 3.5 0.0 6.0 1 1 1053 1 . . . . . 5.6 1.7 6.0 1 1 1054 1 . . . . . 6.0 1.3 6.0 1 1 1055 1 . . . . . 2.5 0.0 6.0 1 1 1056 1 . . . . . 6.0 0.0 6.0 1 1 1057 1 . . . . . 6.0 0.0 6.0 1 1 1058 1 . . . . . 4.2 2.0 6.0 1 1 1059 1 . . . . . 5.1 1.9 6.0 1 1 1060 1 . . . . . 6.0 0.0 6.0 1 1 1061 1 . . . . . 6.0 1.5 6.0 1 1 1062 1 . . . . . 4.0 2.0 6.0 1 1 1063 1 . . . . . 6.0 0.5 6.0 1 1 1064 1 . . . . . . 1.8 4.0 1 1 1065 1 . . . . . 6.0 0.8 6.0 1 1 1066 1 . . . . . 6.0 1.0 6.0 1 1 1067 1 . . . . . 5.3 1.8 6.0 1 1 1068 1 . . . . . 5.0 1.8 6.0 1 1 1069 1 . . . . . 6.0 0.9 6.0 1 1 1070 1 . . . . . 5.2 0.0 6.0 1 1 1071 1 . . . . . 4.7 1.9 6.0 1 1 1072 1 . . . . . 6.0 0.0 6.0 1 1 1073 1 . . . . . 4.5 1.9 6.0 1 1 1074 1 . . . . . 4.8 0.0 6.0 1 1 1075 1 . . . . . 6.0 0.0 6.0 1 1 1076 1 . . . . . 6.0 0.9 6.0 1 1 1077 1 . . . . . 4.8 0.0 6.0 1 1 1078 1 . . . . . 4.2 2.0 6.0 1 1 1079 1 . . . . . 4.2 2.0 6.0 1 1 1080 1 . . . . . 5.1 0.0 6.0 1 1 1081 1 . . . . . 5.3 1.7 6.0 1 1 1082 1 . . . . . 6.0 0.8 6.0 1 1 1083 1 . . . . . 6.0 1.4 6.0 1 1 1084 1 . . . . . 6.0 0.0 6.0 1 1 1085 1 . . . . . 4.8 1.9 6.0 1 1 1086 1 . . . . . 4.3 2.0 6.0 1 1 1087 1 . . . . . 4.9 1.9 6.0 1 1 1088 1 . . . . . 3.5 2.0 5.0 1 1 1089 1 . . . . . 5.5 1.7 6.0 1 1 1090 1 . . . . . 4.7 1.9 6.0 1 1 1091 1 . . . . . 2.0 1.5 2.5 1 1 1092 1 . . . . . 2.7 0.0 6.0 1 1 1093 1 . . . . . 6.0 1.5 6.0 1 1 1094 1 . . . . . 6.0 0.0 6.0 1 1 1095 1 . . . . . 3.1 0.0 6.0 1 1 1096 1 . . . . . 5.4 1.7 6.0 1 1 1097 1 . . . . . 5.0 0.0 6.0 1 1 1098 1 . . . . . 4.3 2.0 6.0 1 1 1099 1 . . . . . 5.8 1.6 6.0 1 1 1100 1 . . . . . 5.5 0.0 6.0 1 1 1101 1 . . . . . 4.4 2.0 6.0 1 1 1102 1 . . . . . 6.0 1.5 6.0 1 1 1103 1 . . . . . 2.8 0.0 6.0 1 1 1104 1 . . . . . 5.6 1.7 6.0 1 1 1105 1 . . . . . 5.5 1.7 6.0 1 1 1106 1 . . . . . 6.0 0.2 6.0 1 1 1107 1 . . . . . 5.2 1.8 6.0 1 1 1108 1 . . . . . 5.7 1.7 6.0 1 1 1109 1 . . . . . 5.5 1.8 6.0 1 1 1110 1 . . . . . 2.4 1.7 3.1 1 1 1111 1 . . . . . 5.1 1.9 6.0 1 1 1112 1 . . . . . 4.9 1.9 6.0 1 1 1113 1 . . . . . 4.9 2.0 6.0 1 1 1114 1 . . . . . 6.0 1.4 6.0 1 1 1115 1 . . . . . 6.0 0.0 6.0 1 1 1116 1 . . . . . 4.5 2.0 6.0 1 1 1117 1 . . . . . 6.0 0.7 6.0 1 1 1118 1 . . . . . 5.5 1.7 6.0 1 1 1119 1 . . . . . 4.6 0.0 6.0 1 1 1120 1 . . . . . 4.5 0.0 6.0 1 1 1121 1 . . . . . 4.2 0.0 6.0 1 1 1122 1 . . . . . 5.8 1.6 6.0 1 1 1123 1 . . . . . 5.6 1.7 6.0 1 1 1124 1 . . . . . 5.6 1.6 6.0 1 1 1125 1 . . . . . 5.5 1.7 6.0 1 1 1126 1 . . . . . 6.0 0.2 6.0 1 1 1127 1 . . . . . 6.0 0.0 6.0 1 1 1128 1 . . . . . 5.5 0.0 6.0 1 1 1129 1 . . . . . 6.0 1.6 6.0 1 1 1130 1 . . . . . 6.0 1.1 6.0 1 1 1131 1 . . . . . 6.0 0.0 6.0 1 1 1132 1 . . . . . 6.0 0.2 6.0 1 1 1133 1 . . . . . 6.0 0.0 6.0 1 1 1134 1 . . . . . 6.0 1.2 6.0 1 1 1135 1 . . . . . 5.1 0.0 6.0 1 1 1136 1 . . . . . 6.0 0.6 6.0 1 1 1137 1 . . . . . 6.0 0.0 6.0 1 1 1138 1 . . . . . 5.3 0.0 6.0 1 1 1139 1 . . . . . 6.0 0.0 6.0 1 1 1140 1 . . . . . 5.4 0.0 6.0 1 1 1141 1 . . . . . 4.3 0.0 6.0 1 1 1142 1 . . . . . 6.0 1.5 6.0 1 1 1143 1 . . . . . 5.4 1.8 6.0 1 1 1144 1 . . . . . 6.0 0.0 6.0 1 1 1145 1 . . . . . 4.3 0.0 6.0 1 1 1146 1 . . . . . 5.9 1.6 6.0 1 1 1147 1 . . . . . 6.0 1.5 6.0 1 1 1148 1 . . . . . 5.5 0.0 6.0 1 1 1149 1 . . . . . 4.2 2.0 6.0 1 1 1150 1 . . . . . 2.6 0.0 6.0 1 1 1151 1 . . . . . . 2.0 2.4 1 1 1152 1 . . . . . 4.6 2.0 6.0 1 1 1153 1 . . . . . 4.5 1.9 4.7 1 1 1154 1 . . . . . 6.0 1.3 6.0 1 1 1155 1 . . . . . 6.0 0.7 6.0 1 1 1156 1 . . . . . 5.6 1.7 6.0 1 1 1157 1 . . . . . 6.0 0.3 6.0 1 1 1158 1 . . . . . 6.0 0.0 6.0 1 1 1159 1 . . . . . 6.0 0.0 6.0 1 1 1160 1 . . . . . 6.0 2.0 6.0 1 1 1161 1 . . . . . 5.1 2.0 6.0 1 1 1162 1 . . . . . 3.4 2.0 4.8 1 1 1163 1 . . . . . 5.3 1.8 6.0 1 1 1164 1 . . . . . 6.0 0.0 6.0 1 1 1165 1 . . . . . 6.0 1.4 6.0 1 1 1166 1 . . . . . 6.0 1.2 6.0 1 1 1167 1 . . . . . 5.5 1.7 6.0 1 1 1168 1 . . . . . 4.8 1.9 6.0 1 1 1169 1 . . . . . 5.8 1.6 6.0 1 1 1170 1 . . . . . 6.0 0.0 6.0 1 1 1171 1 . . . . . 6.0 0.0 6.0 1 1 1172 1 . . . . . 4.3 2.0 6.0 1 1 1173 1 . . . . . 6.0 0.6 6.0 1 1 1174 1 . . . . . 6.0 0.0 6.0 1 1 1175 1 . . . . . 6.0 2.0 6.0 1 1 1176 1 . . . . . 6.0 0.0 6.0 1 1 1177 1 . . . . . 5.7 1.7 6.0 1 1 1178 1 . . . . . 5.0 1.9 6.0 1 1 1179 1 . . . . . 6.0 1.4 6.0 1 1 1180 1 . . . . . 6.0 1.0 6.0 1 1 1181 1 . . . . . 6.0 0.0 6.0 1 1 1182 1 . . . . . 4.8 0.0 6.0 1 1 1183 1 . . . . . 6.0 1.5 6.0 1 1 1184 1 . . . . . 6.0 0.0 6.0 1 1 1185 1 . . . . . 6.0 0.0 6.0 1 1 1186 1 . . . . . 4.4 0.0 6.0 1 1 1187 1 . . . . . 5.3 1.7 6.0 1 1 1188 1 . . . . . 6.0 0.5 6.0 1 1 1189 1 . . . . . 6.0 0.0 6.0 1 1 1190 1 . . . . . 6.0 1.3 6.0 1 1 1191 1 . . . . . 6.0 0.6 6.0 1 1 1192 1 . . . . . 6.0 0.0 6.0 1 1 1193 1 . . . . . 4.6 1.9 6.0 1 1 1194 1 . . . . . 5.0 1.8 6.0 1 1 1195 1 . . . . . 5.1 1.9 6.0 1 1 1196 1 . . . . . 3.8 2.0 5.6 1 1 1197 1 . . . . . 5.7 1.6 6.0 1 1 1198 1 . . . . . 6.0 0.0 6.0 1 1 1199 1 . . . . . 3.7 2.0 4.1 1 1 1200 1 . . . . . 5.5 2.0 6.0 1 1 1201 1 . . . . . 6.0 1.3 6.0 1 1 1202 1 . . . . . 6.0 0.5 6.0 1 1 1203 1 . . . . . 5.4 1.8 6.0 1 1 1204 1 . . . . . . 1.9 4.1 1 1 1205 1 . . . . . 5.5 1.7 6.0 1 1 1206 1 . . . . . 6.0 1.5 6.0 1 1 1207 1 . . . . . 6.0 0.0 6.0 1 1 1208 1 . . . . . 6.0 0.0 6.0 1 1 1209 1 . . . . . 6.0 1.1 6.0 1 1 1210 1 . . . . . . 1.9 4.7 1 1 1211 1 . . . . . 6.0 1.1 6.0 1 1 1212 1 . . . . . 5.6 1.7 6.0 1 1 1213 1 . . . . . 6.0 0.0 6.0 1 1 1214 1 . . . . . 6.0 0.7 6.0 1 1 1215 1 . . . . . 6.0 0.0 6.0 1 1 1216 1 . . . . . 5.1 1.9 6.0 1 1 1217 1 . . . . . 6.0 0.2 6.0 1 1 1218 1 . . . . . . 1.5 2.7 1 1 1219 1 . . . . . 3.9 2.0 5.8 1 1 1220 1 . . . . . 5.9 1.6 6.0 1 1 1221 1 . . . . . . 1.8 3.4 1 1 1222 1 . . . . . 6.0 1.0 6.0 1 1 1223 1 . . . . . 6.0 0.2 6.0 1 1 1224 1 . . . . . 5.0 1.9 6.0 1 1 1225 1 . . . . . 4.1 2.0 6.0 1 1 1226 1 . . . . . 6.0 0.3 6.0 1 1 1227 1 . . . . . 4.9 1.9 6.0 1 1 1228 1 . . . . . 3.1 1.9 4.3 1 1 1229 1 . . . . . 4.7 2.0 5.6 1 1 1230 1 . . . . . 4.5 2.0 6.0 1 1 1231 1 . . . . . 5.7 1.6 6.0 1 1 1232 1 . . . . . 4.9 0.0 6.0 1 1 1233 1 . . . . . 5.3 1.8 6.0 1 1 1234 1 . . . . . 3.6 0.0 6.0 1 1 1235 1 . . . . . 6.0 0.9 6.0 1 1 1236 1 . . . . . 6.0 1.0 6.0 1 1 1237 1 . . . . . 4.9 1.9 6.0 1 1 1238 1 . . . . . 5.3 0.0 6.0 1 1 1239 1 . . . . . 6.0 1.4 6.0 1 1 1240 1 . . . . . 5.0 0.0 6.0 1 1 1241 1 . . . . . 2.1 0.0 6.0 1 1 1242 1 . . . . . 5.8 0.0 6.0 1 1 1243 1 . . . . . 5.1 0.0 6.0 1 1 1244 1 . . . . . 6.0 0.0 6.0 1 1 1245 1 . . . . . 6.0 0.1 6.0 1 1 1246 1 . . . . . 6.0 0.0 6.0 1 1 1247 1 . . . . . 4.5 2.0 6.0 1 1 1248 1 . . . . . 6.0 0.0 6.0 1 1 1249 1 . . . . . 6.0 0.0 6.0 1 1 1250 1 . . . . . 6.0 0.7 6.0 1 1 1251 1 . . . . . 5.1 1.8 6.0 1 1 1252 1 . . . . . 5.4 1.8 6.0 1 1 1253 1 . . . . . 4.6 1.9 6.0 1 1 1254 1 . . . . . 4.4 2.0 6.0 1 1 1255 1 . . . . . 4.9 0.0 6.0 1 1 1256 1 . . . . . . 1.9 4.5 1 1 1257 1 . . . . . . 2.0 5.6 1 1 1258 1 . . . . . 6.0 0.0 6.0 1 1 1259 1 . . . . . 4.6 1.9 6.0 1 1 1260 1 . . . . . 6.0 0.0 6.0 1 1 1261 1 . . . . . 3.6 2.0 5.2 1 1 1262 1 . . . . . 5.0 1.9 6.0 1 1 1263 1 . . . . . 5.7 1.7 6.0 1 1 1264 1 . . . . . 5.1 1.9 6.0 1 1 1265 1 . . . . . 5.3 1.8 6.0 1 1 1266 1 . . . . . 6.0 0.0 6.0 1 1 1267 1 . . . . . 4.8 2.0 6.0 1 1 1268 1 . . . . . 6.0 1.5 6.0 1 1 1269 1 . . . . . 4.1 2.0 6.0 1 1 1270 1 . . . . . 4.5 1.9 6.0 1 1 1271 1 . . . . . 5.0 1.8 6.0 1 1 1272 1 . . . . . 3.0 0.0 6.0 1 1 1273 1 . . . . . 2.5 0.0 6.0 1 1 1274 1 . . . . . 4.2 2.0 6.0 1 1 1275 1 . . . . . 3.5 0.0 6.0 1 1 1276 1 . . . . . 5.6 1.7 6.0 1 1 1277 1 . . . . . 3.4 1.9 6.0 1 1 1278 1 . . . . . 5.5 1.8 6.0 1 1 1279 1 . . . . . 3.0 1.9 4.1 1 1 1280 1 . . . . . 2.7 0.0 6.0 1 1 1281 1 . . . . . 4.9 1.8 6.0 1 1 1282 1 . . . . . 2.2 0.0 6.0 1 1 1283 1 . . . . . 6.0 0.0 6.0 1 1 1284 1 . . . . . 3.8 2.0 5.6 1 1 1285 1 . . . . . 4.7 1.9 6.0 1 1 1286 1 . . . . . 6.0 0.0 6.0 1 1 1287 1 . . . . . 3.8 0.0 6.0 1 1 1288 1 . . . . . . 1.7 3.5 1 1 1289 1 . . . . . 4.4 2.0 6.0 1 1 1290 1 . . . . . 6.0 1.5 6.0 1 1 1291 1 . . . . . . 1.9 4.3 1 1 1292 1 . . . . . 4.2 2.0 6.0 1 1 1293 1 . . . . . 4.1 2.0 6.0 1 1 1294 1 . . . . . 6.0 0.0 6.0 1 1 1295 1 . . . . . 2.9 0.0 6.0 1 1 1296 1 . . . . . 4.0 0.0 6.0 1 1 1297 1 . . . . . 4.1 2.0 6.0 1 1 1298 1 . . . . . 6.0 0.0 6.0 1 1 1299 1 . . . . . 5.9 0.0 6.0 1 1 1300 1 . . . . . 4.5 0.0 6.0 1 1 1301 1 . . . . . 5.6 1.7 6.0 1 1 1302 1 . . . . . 6.0 0.9 6.0 1 1 1303 1 . . . . . 2.6 0.0 6.0 1 1 1304 1 . . . . . 6.0 0.0 6.0 1 1 1305 1 . . . . . 6.0 0.0 6.0 1 1 1306 1 . . . . . 6.0 0.3 6.0 1 1 1307 1 . . . . . 6.0 1.1 6.0 1 1 1308 1 . . . . . 5.6 1.6 6.0 1 1 1309 1 . . . . . 3.2 1.9 3.3 1 1 1310 1 . . . . . . 2.0 3.0 1 1 1311 1 . . . . . 5.5 1.7 6.0 1 1 1312 1 . . . . . 4.6 1.9 6.0 1 1 1313 1 . . . . . 5.8 1.6 6.0 1 1 1314 1 . . . . . 3.9 2.0 5.8 1 1 1315 1 . . . . . 3.8 2.0 5.6 1 1 1316 1 . . . . . 3.1 1.9 4.3 1 1 1317 1 . . . . . 2.8 1.8 3.8 1 1 1318 1 . . . . . 2.9 1.9 3.9 1 1 1319 1 . . . . . 4.0 2.0 6.0 1 1 1320 1 . . . . . 3.3 2.0 4.6 1 1 1321 1 . . . . . 3.5 2.0 5.0 1 1 1322 1 . . . . . 3.9 2.0 5.8 1 1 1323 1 . . . . . 3.8 2.0 5.6 1 1 1324 1 . . . . . 6.0 0.0 6.0 1 1 1325 1 . . . . . 3.6 1.9 5.3 1 1 1326 1 . . . . . 2.7 1.8 3.6 1 1 1327 1 . . . . . 6.0 1.0 6.0 1 1 1328 1 . . . . . 5.7 0.0 6.0 1 1 1329 1 . . . . . 3.7 2.0 5.4 1 1 1330 1 . . . . . 6.0 0.0 6.0 1 1 1331 1 . . . . . 2.1 0.0 6.0 1 1 1332 1 . . . . . 3.1 0.0 6.0 1 1 1333 1 . . . . . 4.8 1.9 6.0 1 1 1334 1 . . . . . 4.2 2.0 6.0 1 1 1335 1 . . . . . 4.6 2.0 6.0 1 1 1336 1 . . . . . 4.2 2.0 6.0 1 1 1337 1 . . . . . 2.8 1.8 3.6 1 1 1338 1 . . . . . 2.8 1.8 3.8 1 1 1339 1 . . . . . 2.7 1.8 3.6 1 1 1340 1 . . . . . 3.3 1.9 4.7 1 1 1341 1 . . . . . 4.6 1.9 6.0 1 1 1342 1 . . . . . 2.7 1.8 3.6 1 1 1343 1 . . . . . 2.6 1.8 3.4 1 1 1344 1 . . . . . 2.4 1.7 3.1 1 1 1345 1 . . . . . 3.3 0.0 6.0 1 1 1346 1 . . . . . 3.8 2.0 5.6 1 1 1347 1 . . . . . 2.8 1.8 3.8 1 1 1348 1 . . . . . 2.7 1.8 3.6 1 1 1349 1 . . . . . 2.5 1.7 3.3 1 1 1350 1 . . . . . 4.1 2.0 6.0 1 1 1351 1 . . . . . 4.7 0.0 6.0 1 1 1352 1 . . . . . 2.5 1.7 3.3 1 1 1353 1 . . . . . . 1.8 3.6 1 1 1354 1 . . . . . 2.8 1.8 3.8 1 1 1355 1 . . . . . 3.7 0.0 6.0 1 1 1356 1 . . . . . 2.4 1.7 3.1 1 1 1357 1 . . . . . 2.8 2.0 3.8 1 1 1358 1 . . . . . 4.0 2.0 6.0 1 1 1359 1 . . . . . 2.8 1.9 3.7 1 1 1360 1 . . . . . 3.5 2.0 5.0 1 1 1361 1 . . . . . 2.2 0.0 6.0 1 1 1362 1 . . . . . 4.1 2.0 5.8 1 1 1363 1 . . . . . 2.7 1.8 3.6 1 1 1364 1 . . . . . 2.2 1.9 2.8 1 1 1365 1 . . . . . 3.4 2.0 4.8 1 1 1366 1 . . . . . 3.1 1.9 4.3 1 1 1367 1 . . . . . 3.6 0.0 6.0 1 1 1368 1 . . . . . 2.7 1.8 3.6 1 1 1369 1 . . . . . 2.9 1.9 3.9 1 1 1370 1 . . . . . 3.4 2.0 4.8 1 1 1371 1 . . . . . 2.7 1.8 3.4 1 1 1372 1 . . . . . 2.8 1.8 3.8 1 1 1373 1 . . . . . 2.7 1.8 3.6 1 1 1374 1 . . . . . 2.4 1.7 3.1 1 1 1375 1 . . . . . 4.6 1.9 6.0 1 1 1376 1 . . . . . 3.0 1.9 4.1 1 1 1377 1 . . . . . 2.3 1.6 3.0 1 1 1378 1 . . . . . 3.5 1.9 5.1 1 1 1379 1 . . . . . 3.1 1.9 4.3 1 1 1380 1 . . . . . 3.7 2.0 5.4 1 1 1381 1 . . . . . 3.4 2.0 4.8 1 1 1382 1 . . . . . 3.2 1.9 4.5 1 1 1383 1 . . . . . 2.4 1.7 3.1 1 1 1384 1 . . . . . 4.4 2.0 6.0 1 1 1385 1 . . . . . 3.8 2.0 5.6 1 1 1386 1 . . . . . 2.9 1.8 4.0 1 1 1387 1 . . . . . 2.5 1.7 3.3 1 1 1388 1 . . . . . 4.0 2.0 6.0 1 1 1389 1 . . . . . 3.4 2.0 4.8 1 1 1390 1 . . . . . 2.8 1.8 3.8 1 1 1391 1 . . . . . 3.6 1.9 5.3 1 1 1392 1 . . . . . 3.1 0.0 6.0 1 1 1393 1 . . . . . 2.7 1.8 3.6 1 1 1394 1 . . . . . 3.0 1.9 4.1 1 1 1395 1 . . . . . 2.1 1.5 2.7 1 1 1396 1 . . . . . 2.9 1.8 4.0 1 1 1397 1 . . . . . 2.4 1.9 3.2 1 1 1398 1 . . . . . 4.1 2.0 6.0 1 1 1399 1 . . . . . 2.1 1.5 2.7 1 1 1400 1 . . . . . 3.1 1.9 4.3 1 1 1401 1 . . . . . 2.8 1.8 3.8 1 1 1402 1 . . . . . 2.4 1.7 3.1 1 1 1403 1 . . . . . 2.0 1.5 2.5 1 1 1404 1 . . . . . 2.8 1.8 3.8 1 1 1405 1 . . . . . 1.8 1.4 2.2 1 1 1406 1 . . . . . 3.3 1.9 4.7 1 1 1407 1 . . . . . 2.3 1.7 2.9 1 1 1408 1 . . . . . 3.0 1.9 4.1 1 1 1409 1 . . . . . 2.2 1.6 2.8 1 1 1410 1 . . . . . 2.5 1.7 3.3 1 1 1411 1 . . . . . 2.8 1.8 3.8 1 1 1412 1 . . . . . 3.2 1.9 4.5 1 1 1413 1 . . . . . 3.5 2.0 5.0 1 1 1414 1 . . . . . 2.9 1.9 3.9 1 1 1415 1 . . . . . 2.3 1.6 3.0 1 1 1416 1 . . . . . 3.4 2.0 4.8 1 1 1417 1 . . . . . 2.8 1.8 3.8 1 1 1418 1 . . . . . 2.4 1.7 3.1 1 1 1419 1 . . . . . 2.3 1.7 2.9 1 1 1420 1 . . . . . 3.2 1.9 4.1 1 1 1421 1 . . . . . 2.2 1.6 2.8 1 1 1422 1 . . . . . 2.7 1.8 3.6 1 1 1423 1 . . . . . 2.9 1.9 3.9 1 1 1424 1 . . . . . 2.0 1.5 2.5 1 1 1425 1 . . . . . 3.1 1.9 4.3 1 1 1426 1 . . . . . 3.6 1.9 5.3 1 1 1427 1 . . . . . 2.5 1.7 3.3 1 1 1428 1 . . . . . 2.9 1.9 3.9 1 1 1429 1 . . . . . 2.1 1.6 2.6 1 1 1430 1 . . . . . 3.3 2.0 4.6 1 1 1431 1 . . . . . 2.7 2.0 3.6 1 1 1432 1 . . . . . 2.5 1.7 3.3 1 1 1433 1 . . . . . 3.0 1.9 4.1 1 1 1434 1 . . . . . 3.0 1.9 4.1 1 1 1435 1 . . . . . 2.9 1.9 3.9 1 1 1436 1 . . . . . 2.1 1.5 2.7 1 1 1437 1 . . . . . 3.0 1.9 4.1 1 1 1438 1 . . . . . 3.1 1.9 4.3 1 1 1439 1 . . . . . 2.9 1.9 3.9 1 1 1440 1 . . . . . 2.1 1.6 2.6 1 1 1441 1 . . . . . 2.3 1.6 3.0 1 1 1442 1 . . . . . 2.1 1.5 2.7 1 1 1443 1 . . . . . 3.9 2.0 5.8 1 1 1444 1 . . . . . 3.0 1.9 4.1 1 1 1445 1 . . . . . 2.4 1.7 3.1 1 1 1446 1 . . . . . 2.4 1.7 3.1 1 1 1447 1 . . . . . 2.4 1.7 3.1 1 1 1448 1 . . . . . 2.7 1.8 3.6 1 1 1449 1 . . . . . 2.2 1.6 2.8 1 1 1450 1 . . . . . 3.8 2.0 5.6 1 1 1451 1 . . . . . 2.8 1.8 3.8 1 1 1452 1 . . . . . 2.1 1.5 2.7 1 1 1453 1 . . . . . 2.6 1.8 3.4 1 1 1454 1 . . . . . 4.1 2.0 6.0 1 1 1455 1 . . . . . 2.8 1.8 3.8 1 1 1456 1 . . . . . 3.0 1.8 4.2 1 1 1457 1 . . . . . 3.7 2.0 5.4 1 1 1458 1 . . . . . 3.1 1.9 4.3 1 1 1459 1 . . . . . 3.7 2.0 5.4 1 1 1460 1 . . . . . 4.0 2.0 6.0 1 1 1461 1 . . . . . 3.8 2.0 5.6 1 1 1462 1 . . . . . 3.7 2.0 5.4 1 1 1463 1 . . . . . 3.6 2.0 5.2 1 1 1464 1 . . . . . 1.9 1.5 2.3 1 1 1465 1 . . . . . 2.7 1.8 3.6 1 1 1466 1 . . . . . 2.5 1.7 3.3 1 1 1467 1 . . . . . 3.5 1.9 5.1 1 1 1468 1 . . . . . 2.9 1.8 4.0 1 1 1469 1 . . . . . 2.2 1.6 2.8 1 1 1470 1 . . . . . 2.8 1.8 3.8 1 1 1471 1 . . . . . 2.6 1.7 3.5 1 1 1472 1 . . . . . 2.9 1.9 3.9 1 1 1473 1 . . . . . 2.3 1.6 3.0 1 1 1474 1 . . . . . 2.9 1.9 3.9 1 1 1475 1 . . . . . 2.3 1.6 3.0 1 1 1476 1 . . . . . 2.2 1.6 2.8 1 1 1477 1 . . . . . 2.6 1.8 3.4 1 1 1478 1 . . . . . 2.8 1.8 3.8 1 1 1479 1 . . . . . 2.5 1.7 3.3 1 1 1480 1 . . . . . 2.9 1.9 3.9 1 1 1481 1 . . . . . 2.1 1.6 2.6 1 1 1482 1 . . . . . 2.5 1.7 3.3 1 1 1483 1 . . . . . 2.7 1.8 3.6 1 1 1484 1 . . . . . 2.2 1.6 2.8 1 1 1485 1 . . . . . 2.5 1.7 3.3 1 1 1486 1 . . . . . 2.9 1.9 3.9 1 1 1487 1 . . . . . 2.3 1.6 3.0 1 1 1488 1 . . . . . 2.2 2.0 2.8 1 1 1489 1 . . . . . 3.8 2.0 5.6 1 1 1490 1 . . . . . 2.2 1.6 2.8 1 1 1491 1 . . . . . 2.7 1.8 3.6 1 1 1492 1 . . . . . 2.8 1.8 3.8 1 1 1493 1 . . . . . 3.8 2.0 5.6 1 1 1494 1 . . . . . 2.6 0.0 6.0 1 1 1495 1 . . . . . 2.2 1.6 2.8 1 1 1496 1 . . . . . 2.2 1.6 2.8 1 1 1497 1 . . . . . 2.6 1.8 3.4 1 1 1498 1 . . . . . 3.5 2.0 4.4 1 1 1499 1 . . . . . 2.5 1.7 3.3 1 1 1500 1 . . . . . 2.1 1.6 2.6 1 1 1501 1 . . . . . 3.0 1.9 4.1 1 1 1502 1 . . . . . 4.6 2.0 6.0 1 1 1503 1 . . . . . 4.0 2.0 6.0 1 1 1504 1 . . . . . 2.8 1.8 3.8 1 1 1505 1 . . . . . 2.9 1.8 4.0 1 1 1506 1 . . . . . 4.1 2.0 6.0 1 1 1507 1 . . . . . 2.5 1.9 3.3 1 1 1508 1 . . . . . 2.6 1.8 3.4 1 1 1509 1 . . . . . 2.6 1.8 3.4 1 1 1510 1 . . . . . 2.2 1.6 2.8 1 1 1511 1 . . . . . 2.9 1.8 3.8 1 1 1512 1 . . . . . 2.7 1.8 3.6 1 1 1513 1 . . . . . 2.1 1.5 2.7 1 1 1514 1 . . . . . 2.8 1.8 3.8 1 1 1515 1 . . . . . 2.7 1.8 3.6 1 1 1516 1 . . . . . 3.3 1.9 4.7 1 1 1517 1 . . . . . 2.5 1.7 3.3 1 1 1518 1 . . . . . 2.7 1.8 3.6 1 1 1519 1 . . . . . 2.5 1.8 3.3 1 1 1520 1 . . . . . 2.3 1.6 3.0 1 1 1521 1 . . . . . 2.8 1.8 3.8 1 1 1522 1 . . . . . 2.6 1.8 3.4 1 1 1523 1 . . . . . 2.3 1.6 3.0 1 1 1524 1 . . . . . 2.7 1.8 3.6 1 1 1525 1 . . . . . 4.2 2.0 6.0 1 1 1526 1 . . . . . 4.3 2.0 6.0 1 1 1527 1 . . . . . 2.9 1.8 4.0 1 1 1528 1 . . . . . 2.3 1.6 3.0 1 1 1529 1 . . . . . 2.9 1.9 3.9 1 1 1530 1 . . . . . 2.4 1.7 3.1 1 1 1531 1 . . . . . 4.1 0.0 6.0 1 1 1532 1 . . . . . 1.9 1.4 2.4 1 1 1533 1 . . . . . 2.3 1.7 2.9 1 1 1534 1 . . . . . 2.7 1.8 3.6 1 1 1535 1 . . . . . 3.2 1.9 4.5 1 1 1536 1 . . . . . 2.9 1.8 4.0 1 1 1537 1 . . . . . 2.3 1.6 3.0 1 1 1538 1 . . . . . 2.1 1.5 2.7 1 1 1539 1 . . . . . 2.9 1.9 3.9 1 1 1540 1 . . . . . 2.5 1.7 3.3 1 1 1541 1 . . . . . 2.1 1.5 2.7 1 1 1542 1 . . . . . 2.5 1.7 3.3 1 1 1543 1 . . . . . 3.1 1.9 4.3 1 1 1544 1 . . . . . 2.6 1.8 3.4 1 1 1545 1 . . . . . 3.0 1.9 4.1 1 1 1546 1 . . . . . 2.4 1.7 3.1 1 1 1547 1 . . . . . 2.7 1.8 3.6 1 1 1548 1 . . . . . 2.3 1.7 2.9 1 1 1549 1 . . . . . 3.3 0.0 6.0 1 1 1550 1 . . . . . 3.9 0.0 6.0 1 1 1551 1 . . . . . 4.0 2.0 6.0 1 1 1552 1 . . . . . 2.1 1.6 2.6 1 1 1553 1 . . . . . 3.3 1.9 4.7 1 1 1554 1 . . . . . 2.5 1.7 3.3 1 1 1555 1 . . . . . 3.0 1.9 4.1 1 1 1556 1 . . . . . 2.6 1.8 3.4 1 1 1557 1 . . . . . 3.0 1.9 4.1 1 1 1558 1 . . . . . 2.7 1.8 3.6 1 1 1559 1 . . . . . 3.0 1.9 4.1 1 1 1560 1 . . . . . 2.1 1.5 2.7 1 1 1561 1 . . . . . 3.1 1.9 4.3 1 1 1562 1 . . . . . 2.4 1.7 3.1 1 1 1563 1 . . . . . 2.4 1.7 3.1 1 1 1564 1 . . . . . 2.8 1.8 3.8 1 1 1565 1 . . . . . 2.4 1.7 3.1 1 1 1566 1 . . . . . 3.5 0.0 6.0 1 1 1567 1 . . . . . 2.3 0.0 6.0 1 1 1568 1 . . . . . 2.8 1.8 3.8 1 1 1569 1 . . . . . 2.1 1.5 2.7 1 1 1570 1 . . . . . 2.3 1.7 2.9 1 1 1571 1 . . . . . 3.0 1.9 4.1 1 1 1572 1 . . . . . 3.5 2.0 5.0 1 1 1573 1 . . . . . 2.8 1.8 3.8 1 1 1574 1 . . . . . 3.4 1.9 4.9 1 1 1575 1 . . . . . 2.9 1.9 3.9 1 1 1576 1 . . . . . 2.2 1.6 2.8 1 1 1577 1 . . . . . 3.1 1.9 4.0 1 1 1578 1 . . . . . 3.2 1.9 4.5 1 1 1579 1 . . . . . 4.3 2.0 6.0 1 1 1580 1 . . . . . 3.9 2.0 5.8 1 1 1581 1 . . . . . 3.4 1.9 4.9 1 1 1582 1 . . . . . 3.7 2.0 5.4 1 1 1583 1 . . . . . 2.9 1.9 3.9 1 1 1584 1 . . . . . 2.3 1.6 3.0 1 1 1585 1 . . . . . 2.9 1.9 3.9 1 1 1586 1 . . . . . 3.0 1.9 4.1 1 1 1587 1 . . . . . 3.0 1.9 4.1 1 1 1588 1 . . . . . 2.6 1.7 3.5 1 1 1589 1 . . . . . 2.9 1.8 4.0 1 1 1590 1 . . . . . 2.8 1.8 3.8 1 1 1591 1 . . . . . 2.9 1.8 4.0 1 1 1592 1 . . . . . 2.8 1.8 3.8 1 1 1593 1 . . . . . 2.5 1.7 3.3 1 1 1594 1 . . . . . 2.3 1.6 3.0 1 1 1595 1 . . . . . 2.4 1.7 3.1 1 1 1596 1 . . . . . 2.5 2.0 3.3 1 1 1597 1 . . . . . 2.6 1.8 3.4 1 1 1598 1 . . . . . 2.0 1.5 2.5 1 1 1599 1 . . . . . 2.1 1.9 2.7 1 1 1600 1 . . . . . 2.5 0.0 6.0 1 1 1601 1 . . . . . 2.1 1.5 2.7 1 1 1602 1 . . . . . 2.8 1.8 3.8 1 1 1603 1 . . . . . 2.6 1.9 3.4 1 1 1604 1 . . . . . 2.1 1.6 2.6 1 1 1605 1 . . . . . 3.1 1.9 4.3 1 1 1606 1 . . . . . 3.9 2.0 5.8 1 1 1607 1 . . . . . 3.7 2.0 5.4 1 1 1608 1 . . . . . 3.1 1.9 4.3 1 1 1609 1 . . . . . 2.6 1.7 3.5 1 1 1610 1 . . . . . 1.9 1.4 2.4 1 1 1611 1 . . . . . 3.8 2.0 5.6 1 1 1612 1 . . . . . 3.1 1.9 4.3 1 1 1613 1 . . . . . 3.9 2.0 5.8 1 1 1614 1 . . . . . 3.2 1.9 4.5 1 1 1615 1 . . . . . 3.1 1.9 4.3 1 1 1616 1 . . . . . 3.0 1.9 4.1 1 1 1617 1 . . . . . 3.4 1.9 4.9 1 1 1618 1 . . . . . 3.6 2.0 5.2 1 1 1619 1 . . . . . 2.2 1.6 2.8 1 1 1620 1 . . . . . 2.6 1.7 3.5 1 1 1621 1 . . . . . 2.1 1.6 2.6 1 1 1622 1 . . . . . 2.4 1.7 3.1 1 1 1623 1 . . . . . 4.4 2.0 6.0 1 1 1624 1 . . . . . 3.9 2.0 5.8 1 1 1625 1 . . . . . 3.8 2.0 5.6 1 1 1626 1 . . . . . 2.7 1.8 3.6 1 1 1627 1 . . . . . 4.3 2.0 6.0 1 1 1628 1 . . . . . 4.2 2.0 6.0 1 1 1629 1 . . . . . 2.6 1.7 3.5 1 1 1630 1 . . . . . 3.0 1.9 4.1 1 1 1631 1 . . . . . 2.8 1.8 3.8 1 1 1632 1 . . . . . 3.1 0.0 6.0 1 1 1633 1 . . . . . 3.1 1.9 4.3 1 1 1634 1 . . . . . 2.8 1.8 3.8 1 1 1635 1 . . . . . 3.4 2.0 4.8 1 1 1636 1 . . . . . 3.5 0.0 6.0 1 1 1637 1 . . . . . 4.1 2.0 6.0 1 1 1638 1 . . . . . 5.0 1.9 6.0 1 1 1639 1 . . . . . 2.7 1.8 3.6 1 1 1640 1 . . . . . 3.3 2.0 4.6 1 1 1641 1 . . . . . 3.2 1.9 4.5 1 1 1642 1 . . . . . 3.3 2.0 4.6 1 1 1643 1 . . . . . 4.1 2.0 6.0 1 1 1644 1 . . . . . 3.9 0.0 6.0 1 1 1645 1 . . . . . 4.5 2.0 6.0 1 1 1646 1 . . . . . 2.7 1.8 3.6 1 1 1647 1 . . . . . 3.3 2.0 4.6 1 1 1648 1 . . . . . 2.9 1.8 4.0 1 1 1649 1 . . . . . 2.4 1.7 3.1 1 1 1650 1 . . . . . 2.9 1.9 3.9 1 1 1651 1 . . . . . 2.8 0.0 6.0 1 1 1652 1 . . . . . 3.0 1.9 4.1 1 1 1653 1 . . . . . 2.4 1.7 3.1 1 1 1654 1 . . . . . 2.6 1.7 3.5 1 1 1655 1 . . . . . 3.1 1.9 4.3 1 1 1656 1 . . . . . 2.3 1.6 3.0 1 1 1657 1 . . . . . 2.1 1.6 2.6 1 1 1658 1 . . . . . 2.8 1.8 3.8 1 1 1659 1 . . . . . 3.3 2.0 4.6 1 1 1660 1 . . . . . 4.3 2.0 6.0 1 1 1661 1 . . . . . 3.0 1.9 4.1 1 1 1662 1 . . . . . 3.8 2.0 5.6 1 1 1663 1 . . . . . 3.7 2.0 5.4 1 1 1664 1 . . . . . 2.2 1.6 2.8 1 1 1665 1 . . . . . 2.4 1.7 3.1 1 1 1666 1 . . . . . 3.8 0.0 6.0 1 1 1667 1 . . . . . 5.2 1.8 6.0 1 1 1668 1 . . . . . 2.1 1.5 2.7 1 1 1669 1 . . . . . 2.5 1.7 3.3 1 1 1670 1 . . . . . 2.1 1.6 2.6 1 1 1671 1 . . . . . 2.3 1.6 3.0 1 1 1672 1 . . . . . 3.4 1.9 4.9 1 1 1673 1 . . . . . 2.9 2.0 3.9 1 1 1674 1 . . . . . 5.4 1.7 6.0 1 1 1675 1 . . . . . . 2.0 3.1 1 1 1676 1 . . . . . 4.6 2.0 6.0 1 1 1677 1 . . . . . 3.4 2.0 4.5 1 1 1678 1 . . . . . 2.4 1.7 3.1 1 1 1679 1 . . . . . 3.3 1.9 4.7 1 1 1680 1 . . . . . 3.0 1.9 4.1 1 1 1681 1 . . . . . 2.6 1.8 3.4 1 1 1682 1 . . . . . 4.4 0.0 6.0 1 1 1683 1 . . . . . 2.9 1.9 3.9 1 1 1684 1 . . . . . 2.1 1.5 2.7 1 1 1685 1 . . . . . 2.7 1.8 3.6 1 1 1686 1 . . . . . 3.3 1.9 4.7 1 1 1687 1 . . . . . 5.1 2.0 6.0 1 1 1688 1 . . . . . 5.7 1.7 6.0 1 1 1689 1 . . . . . 6.0 1.1 6.0 1 1 1690 1 . . . . . 2.7 1.8 3.6 1 1 1691 1 . . . . . 2.2 1.6 2.8 1 1 1692 1 . . . . . 2.4 1.7 3.1 1 1 1693 1 . . . . . 3.5 2.0 5.0 1 1 1694 1 . . . . . 2.6 1.8 3.4 1 1 1695 1 . . . . . 2.9 1.9 3.9 1 1 1696 1 . . . . . 2.1 1.5 2.7 1 1 1697 1 . . . . . 3.1 1.9 4.3 1 1 1698 1 . . . . . 2.4 1.7 3.1 1 1 1699 1 . . . . . 5.6 1.7 6.0 1 1 1700 1 . . . . . 4.4 2.0 6.0 1 1 1701 1 . . . . . 2.6 1.8 3.4 1 1 1702 1 . . . . . 3.5 1.9 5.1 1 1 1703 1 . . . . . 2.9 1.8 4.0 1 1 1704 1 . . . . . 4.8 1.9 6.0 1 1 1705 1 . . . . . 2.8 1.8 3.8 1 1 1706 1 . . . . . 2.3 1.7 2.9 1 1 1707 1 . . . . . 4.7 0.0 6.0 1 1 1708 1 . . . . . 3.1 1.9 4.3 1 1 1709 1 . . . . . 2.8 1.8 3.3 1 1 1710 1 . . . . . 2.2 0.0 6.0 1 1 1711 1 . . . . . 6.0 1.0 6.0 1 1 1712 1 . . . . . 3.1 1.9 4.3 1 1 1713 1 . . . . . 3.3 2.0 4.6 1 1 1714 1 . . . . . 4.3 1.9 6.0 1 1 1715 1 . . . . . 2.8 1.8 3.8 1 1 1716 1 . . . . . 3.0 2.0 4.1 1 1 1717 1 . . . . . 4.8 1.9 6.0 1 1 1718 1 . . . . . 4.4 2.0 6.0 1 1 1719 1 . . . . . 4.7 2.0 6.0 1 1 1720 1 . . . . . 4.5 1.9 6.0 1 1 1721 1 . . . . . 3.4 2.0 4.8 1 1 1722 1 . . . . . 2.6 1.8 3.4 1 1 1723 1 . . . . . 4.1 2.0 6.0 1 1 1724 1 . . . . . 3.3 1.9 4.7 1 1 1725 1 . . . . . 2.4 0.0 6.0 1 1 1726 1 . . . . . 5.1 0.0 6.0 1 1 1727 1 . . . . . 2.9 1.8 4.0 1 1 1728 1 . . . . . 2.2 1.6 2.8 1 1 1729 1 . . . . . 4.1 2.0 6.0 1 1 1730 1 . . . . . 4.6 1.9 6.0 1 1 1731 1 . . . . . 3.8 2.0 5.6 1 1 1732 1 . . . . . 4.6 2.0 6.0 1 1 1733 1 . . . . . 4.0 0.0 6.0 1 1 1734 1 . . . . . 4.2 0.0 6.0 1 1 1735 1 . . . . . 2.4 1.7 3.1 1 1 1736 1 . . . . . 5.1 1.8 6.0 1 1 1737 1 . . . . . 2.4 2.0 3.1 1 1 1738 1 . . . . . 2.3 1.7 2.9 1 1 1739 1 . . . . . 2.6 2.0 3.5 1 1 1740 1 . . . . . 5.0 0.0 6.0 1 1 1741 1 . . . . . 2.8 1.8 3.8 1 1 1742 1 . . . . . 2.9 1.9 3.9 1 1 1743 1 . . . . . 4.2 0.0 6.0 1 1 1744 1 . . . . . 3.0 1.9 4.1 1 1 1745 1 . . . . . 3.9 0.0 6.0 1 1 1746 1 . . . . . . 1.9 4.5 1 1 1747 1 . . . . . 3.6 2.0 5.2 1 1 1748 1 . . . . . 3.1 1.9 4.3 1 1 1749 1 . . . . . 2.0 0.0 6.0 1 1 1750 1 . . . . . 2.6 0.0 6.0 1 1 1751 1 . . . . . 2.7 1.8 3.6 1 1 1752 1 . . . . . 2.9 1.9 3.9 1 1 1753 1 . . . . . 2.4 1.7 3.1 1 1 1754 1 . . . . . 4.5 2.0 6.0 1 1 1755 1 . . . . . 6.0 1.5 6.0 1 1 1756 1 . . . . . 3.1 1.9 4.3 1 1 1757 1 . . . . . 1.8 1.4 2.2 1 1 1758 1 . . . . . 2.3 1.6 3.0 1 1 1759 1 . . . . . 4.9 1.8 6.0 1 1 1760 1 . . . . . 4.7 2.0 6.0 1 1 1761 1 . . . . . 4.4 2.0 6.0 1 1 1762 1 . . . . . 3.5 1.9 5.1 1 1 1763 1 . . . . . 3.7 2.0 5.4 1 1 1764 1 . . . . . 3.9 2.0 5.8 1 1 1765 1 . . . . . 4.7 1.9 6.0 1 1 1766 1 . . . . . 3.7 2.0 5.4 1 1 1767 1 . . . . . 2.3 1.6 3.0 1 1 1768 1 . . . . . 2.3 1.6 3.0 1 1 1769 1 . . . . . 3.4 2.0 4.8 1 1 1770 1 . . . . . 4.4 2.0 6.0 1 1 1771 1 . . . . . 5.1 1.8 6.0 1 1 1772 1 . . . . . 4.6 2.0 6.0 1 1 1773 1 . . . . . 2.6 1.7 3.5 1 1 1774 1 . . . . . 3.6 2.0 5.2 1 1 1775 1 . . . . . 3.8 2.0 5.6 1 1 1776 1 . . . . . 2.1 1.6 2.6 1 1 1777 1 . . . . . 2.0 1.5 2.5 1 1 1778 1 . . . . . 3.2 1.9 4.5 1 1 1779 1 . . . . . 2.9 1.9 3.9 1 1 1780 1 . . . . . 2.3 1.7 2.9 1 1 1781 1 . . . . . 2.6 1.7 3.5 1 1 1782 1 . . . . . 4.1 2.0 6.0 1 1 1783 1 . . . . . 3.0 1.9 4.1 1 1 1784 1 . . . . . 3.0 1.9 4.1 1 1 1785 1 . . . . . 3.8 2.0 5.6 1 1 1786 1 . . . . . 2.5 1.7 3.3 1 1 1787 1 . . . . . 2.7 1.8 3.6 1 1 1788 1 . . . . . 5.3 1.7 6.0 1 1 1789 1 . . . . . 3.7 2.0 5.4 1 1 1790 1 . . . . . 2.4 1.7 3.1 1 1 1791 1 . . . . . 4.6 2.0 6.0 1 1 1792 1 . . . . . 4.2 2.0 6.0 1 1 1793 1 . . . . . 2.3 1.7 2.9 1 1 1794 1 . . . . . 2.3 1.7 2.9 1 1 1795 1 . . . . . 4.3 2.0 6.0 1 1 1796 1 . . . . . 4.1 0.0 6.0 1 1 1797 1 . . . . . 2.1 0.0 6.0 1 1 1798 1 . . . . . 5.0 1.8 6.0 1 1 1799 1 . . . . . 3.9 0.0 6.0 1 1 1800 1 . . . . . 2.1 1.5 2.7 1 1 1801 1 . . . . . 2.1 0.0 6.0 1 1 1802 1 . . . . . 3.6 2.0 4.7 1 1 1803 1 . . . . . 2.2 0.0 6.0 1 1 1804 1 . . . . . 1.9 1.4 2.4 1 1 1805 1 . . . . . 2.4 1.7 3.1 1 1 1806 1 . . . . . 2.3 1.6 3.0 1 1 1807 1 . . . . . 3.4 1.9 4.9 1 1 1808 1 . . . . . 4.1 2.0 6.0 1 1 1809 1 . . . . . 2.7 1.8 3.6 1 1 1810 1 . . . . . 4.5 2.0 6.0 1 1 1811 1 . . . . . 2.7 1.8 3.6 1 1 1812 1 . . . . . 3.1 1.9 4.3 1 1 1813 1 . . . . . 3.8 2.0 5.6 1 1 1814 1 . . . . . 3.6 2.0 5.2 1 1 1815 1 . . . . . 4.3 2.0 6.0 1 1 1816 1 . . . . . 4.7 1.9 6.0 1 1 1817 1 . . . . . 4.8 2.0 6.0 1 1 1818 1 . . . . . 4.2 2.0 6.0 1 1 1819 1 . . . . . 4.2 2.0 6.0 1 1 1820 1 . . . . . 2.0 0.0 6.0 1 1 1821 1 . . . . . 3.1 1.9 4.3 1 1 1822 1 . . . . . 4.2 2.0 6.0 1 1 1823 1 . . . . . 3.8 2.0 5.6 1 1 1824 1 . . . . . 4.4 1.9 6.0 1 1 1825 1 . . . . . 2.2 1.6 2.8 1 1 1826 1 . . . . . 3.5 2.0 5.0 1 1 1827 1 . . . . . 3.5 2.0 5.0 1 1 1828 1 . . . . . 2.6 1.7 3.5 1 1 1829 1 . . . . . 3.5 0.0 6.0 1 1 1830 1 . . . . . 4.3 2.0 6.0 1 1 1831 1 . . . . . 5.6 0.0 6.0 1 1 1832 1 . . . . . 2.7 0.0 6.0 1 1 1833 1 . . . . . 3.1 1.9 4.3 1 1 1834 1 . . . . . 4.6 2.0 6.0 1 1 1835 1 . . . . . 4.2 2.0 6.0 1 1 1836 1 . . . . . 2.8 0.0 6.0 1 1 1837 1 . . . . . 2.4 0.0 6.0 1 1 1838 1 . . . . . 3.6 1.9 5.3 1 1 1839 1 . . . . . 2.4 0.0 6.0 1 1 1840 1 . . . . . 3.4 0.0 6.0 1 1 1841 1 . . . . . 3.9 2.0 5.8 1 1 1842 1 . . . . . 3.5 2.0 5.0 1 1 1843 1 . . . . . 3.9 2.0 5.8 1 1 1844 1 . . . . . 2.5 1.7 3.3 1 1 1845 1 . . . . . 2.3 1.7 2.9 1 1 1846 1 . . . . . 4.5 0.0 6.0 1 1 1847 1 . . . . . 3.8 2.0 5.6 1 1 1848 1 . . . . . 2.9 1.9 3.9 1 1 1849 1 . . . . . 2.7 0.0 6.0 1 1 1850 1 . . . . . 2.4 0.0 6.0 1 1 1851 1 . . . . . 4.4 2.0 6.0 1 1 1852 1 . . . . . 5.2 0.0 6.0 1 1 1853 1 . . . . . 3.5 2.0 5.0 1 1 1854 1 . . . . . 4.5 1.9 6.0 1 1 1855 1 . . . . . 3.0 1.8 4.2 1 1 1856 1 . . . . . 5.0 1.9 6.0 1 1 1857 1 . . . . . 3.9 2.0 5.8 1 1 1858 1 . . . . . 3.0 1.9 4.1 1 1 1859 1 . . . . . 4.5 2.0 6.0 1 1 1860 1 . . . . . 2.0 0.0 6.0 1 1 1861 1 . . . . . 4.4 2.0 6.0 1 1 1862 1 . . . . . 4.3 2.0 6.0 1 1 1863 1 . . . . . 4.0 2.0 4.5 1 1 1864 1 . . . . . 2.7 1.8 3.6 1 1 1865 1 . . . . . 3.0 1.9 4.1 1 1 1866 1 . . . . . 3.4 2.0 4.8 1 1 1867 1 . . . . . 3.1 1.9 4.3 1 1 1868 1 . . . . . 3.0 1.9 4.1 1 1 1869 1 . . . . . 2.2 0.0 6.0 1 1 1870 1 . . . . . 2.2 0.0 6.0 1 1 1871 1 . . . . . 3.8 2.0 5.6 1 1 1872 1 . . . . . 2.1 0.0 6.0 1 1 1873 1 . . . . . 3.4 2.0 4.8 1 1 1874 1 . . . . . 2.4 0.0 6.0 1 1 1875 1 . . . . . 2.1 1.6 2.6 1 1 1876 1 . . . . . 1.9 1.5 2.3 1 1 1877 1 . . . . . 5.5 0.0 6.0 1 1 1878 1 . . . . . 6.0 1.5 6.0 1 1 1879 1 . . . . . 4.4 2.0 6.0 1 1 1880 1 . . . . . 2.6 1.7 3.5 1 1 1881 1 . . . . . 4.5 2.0 6.0 1 1 1882 1 . . . . . 3.3 2.0 4.7 1 1 1883 1 . . . . . 2.5 1.7 3.3 1 1 1884 1 . . . . . 2.2 1.6 2.8 1 1 1885 1 . . . . . 5.2 0.0 6.0 1 1 1886 1 . . . . . 5.2 1.8 6.0 1 1 1887 1 . . . . . 5.9 1.6 6.0 1 1 1888 1 . . . . . 5.5 1.8 6.0 1 1 1889 1 . . . . . 2.6 1.8 3.4 1 1 1890 1 . . . . . 3.3 1.9 4.7 1 1 1891 1 . . . . . 5.2 0.0 6.0 1 1 1892 1 . . . . . 2.7 1.8 3.6 1 1 1893 1 . . . . . 4.5 2.0 6.0 1 1 1894 1 . . . . . 3.4 1.9 4.9 1 1 1895 1 . . . . . 4.1 0.0 6.0 1 1 1896 1 . . . . . 3.7 0.0 6.0 1 1 1897 1 . . . . . 4.7 2.0 6.0 1 1 1898 1 . . . . . 2.9 1.8 4.0 1 1 1899 1 . . . . . 3.0 1.9 4.1 1 1 1900 1 . . . . . 4.2 2.0 6.0 1 1 1901 1 . . . . . 4.0 2.0 6.0 1 1 1902 1 . . . . . 3.7 2.0 5.4 1 1 1903 1 . . . . . 4.6 2.0 6.0 1 1 1904 1 . . . . . . 1.9 4.1 1 1 1905 1 . . . . . 2.6 0.0 6.0 1 1 1906 1 . . . . . 4.7 2.0 6.0 1 1 1907 1 . . . . . 4.1 2.0 6.0 1 1 1908 1 . . . . . 4.6 2.0 6.0 1 1 1909 1 . . . . . 2.5 0.0 6.0 1 1 1910 1 . . . . . 3.9 2.0 5.8 1 1 1911 1 . . . . . 3.9 2.0 5.8 1 1 1912 1 . . . . . 5.0 1.9 6.0 1 1 1913 1 . . . . . 4.2 2.0 6.0 1 1 1914 1 . . . . . 5.3 1.8 6.0 1 1 1915 1 . . . . . 2.9 1.8 4.0 1 1 1916 1 . . . . . 4.3 2.0 6.0 1 1 1917 1 . . . . . 4.1 2.0 6.0 1 1 1918 1 . . . . . 6.0 1.4 6.0 1 1 1919 1 . . . . . 5.0 1.9 6.0 1 1 1920 1 . . . . . 6.0 0.7 6.0 1 1 1921 1 . . . . . 5.2 1.8 6.0 1 1 1922 1 . . . . . 4.4 2.0 6.0 1 1 1923 1 . . . . . 3.3 2.0 4.6 1 1 1924 1 . . . . . 2.3 1.6 3.0 1 1 1925 1 . . . . . 6.0 0.0 6.0 1 1 1926 1 . . . . . 3.2 0.0 6.0 1 1 1927 1 . . . . . 3.5 0.0 6.0 1 1 1928 1 . . . . . 4.6 2.0 6.0 1 1 1929 1 . . . . . 3.1 1.9 4.3 1 1 1930 1 . . . . . 3.0 1.9 4.1 1 1 1931 1 . . . . . 4.2 2.0 5.3 1 1 1932 1 . . . . . 4.0 2.0 6.0 1 1 1933 1 . . . . . 2.2 1.6 2.8 1 1 1934 1 . . . . . 5.1 1.8 6.0 1 1 1935 1 . . . . . 6.0 1.0 6.0 1 1 1936 1 . . . . . 5.2 1.8 6.0 1 1 1937 1 . . . . . 4.3 1.9 6.0 1 1 1938 1 . . . . . 4.6 1.9 6.0 1 1 1939 1 . . . . . 3.2 1.9 4.5 1 1 1940 1 . . . . . 3.5 1.9 5.1 1 1 1941 1 . . . . . 4.4 1.9 6.0 1 1 1942 1 . . . . . 4.5 2.0 6.0 1 1 1943 1 . . . . . 4.3 2.0 6.0 1 1 1944 1 . . . . . 3.3 1.9 4.7 1 1 1945 1 . . . . . 5.3 1.8 6.0 1 1 1946 1 . . . . . 2.4 0.0 6.0 1 1 1947 1 . . . . . 3.3 2.0 4.6 1 1 1948 1 . . . . . 4.1 0.0 6.0 1 1 1949 1 . . . . . 4.5 2.0 5.8 1 1 1950 1 . . . . . 3.2 2.0 4.5 1 1 1951 1 . . . . . 1.9 0.0 6.0 1 1 1952 1 . . . . . 2.3 1.6 3.0 1 1 1953 1 . . . . . 2.4 1.7 3.1 1 1 1954 1 . . . . . 4.8 1.9 6.0 1 1 1955 1 . . . . . 5.5 1.7 6.0 1 1 1956 1 . . . . . 3.7 0.0 6.0 1 1 1957 1 . . . . . 6.0 1.3 6.0 1 1 1958 1 . . . . . 5.8 1.6 6.0 1 1 1959 1 . . . . . 4.9 1.9 6.0 1 1 1960 1 . . . . . 5.1 1.9 6.0 1 1 1961 1 . . . . . 3.3 0.0 6.0 1 1 1962 1 . . . . . 5.2 1.8 6.0 1 1 1963 1 . . . . . 4.0 2.0 6.0 1 1 1964 1 . . . . . 5.2 1.8 6.0 1 1 1965 1 . . . . . 5.0 1.8 6.0 1 1 1966 1 . . . . . 3.7 2.0 5.4 1 1 1967 1 . . . . . 4.4 0.0 6.0 1 1 1968 1 . . . . . 4.1 2.0 6.0 1 1 1969 1 . . . . . 3.5 2.0 5.0 1 1 1970 1 . . . . . 3.9 2.0 5.8 1 1 1971 1 . . . . . 2.6 1.8 3.4 1 1 1972 1 . . . . . 2.4 1.7 3.1 1 1 1973 1 . . . . . 2.9 1.9 3.9 1 1 1974 1 . . . . . 2.6 1.7 3.5 1 1 1975 1 . . . . . 4.4 2.0 6.0 1 1 1976 1 . . . . . 3.3 1.9 4.7 1 1 1977 1 . . . . . 2.7 1.8 3.6 1 1 1978 1 . . . . . 4.5 0.0 6.0 1 1 1979 1 . . . . . 4.3 2.0 6.0 1 1 1980 1 . . . . . 4.8 1.9 6.0 1 1 1981 1 . . . . . 5.1 1.8 6.0 1 1 1982 1 . . . . . 4.2 0.0 6.0 1 1 1983 1 . . . . . . 1.9 4.3 1 1 1984 1 . . . . . 4.8 1.9 6.0 1 1 1985 1 . . . . . 3.2 1.9 4.5 1 1 1986 1 . . . . . 4.1 2.0 6.0 1 1 1987 1 . . . . . 3.0 1.8 4.2 1 1 1988 1 . . . . . 3.4 2.0 4.8 1 1 1989 1 . . . . . 4.5 2.0 5.0 1 1 1990 1 . . . . . 3.6 2.0 5.2 1 1 1991 1 . . . . . 4.6 2.0 6.0 1 1 1992 1 . . . . . 2.9 1.9 3.9 1 1 1993 1 . . . . . 3.9 2.0 5.8 1 1 1994 1 . . . . . 4.2 1.9 6.0 1 1 1995 1 . . . . . 2.8 1.8 3.8 1 1 1996 1 . . . . . 3.3 2.0 4.6 1 1 1997 1 . . . . . 4.2 2.0 6.0 1 1 1998 1 . . . . . 5.4 1.8 6.0 1 1 1999 1 . . . . . 4.2 2.0 6.0 1 1 2000 1 . . . . . 4.4 0.0 6.0 1 1 2001 1 . . . . . 3.1 1.9 4.3 1 1 2002 1 . . . . . 4.8 1.9 6.0 1 1 2003 1 . . . . . 3.6 2.0 5.2 1 1 2004 1 . . . . . 2.5 1.8 3.3 1 1 2005 1 . . . . . 2.5 1.7 3.3 1 1 2006 1 . . . . . 4.6 2.0 6.0 1 1 2007 1 . . . . . 3.3 1.9 4.7 1 1 2008 1 . . . . . 3.3 0.0 6.0 1 1 2009 1 . . . . . 4.4 1.9 6.0 1 1 2010 1 . . . . . 4.5 0.0 6.0 1 1 2011 1 . . . . . 2.3 1.6 3.0 1 1 2012 1 . . . . . 3.3 0.0 6.0 1 1 2013 1 . . . . . 3.9 2.0 5.8 1 1 2014 1 . . . . . 5.1 1.9 6.0 1 1 2015 1 . . . . . 4.5 2.0 6.0 1 1 2016 1 . . . . . 5.7 0.0 6.0 1 1 2017 1 . . . . . 6.0 0.0 6.0 1 1 2018 1 . . . . . 6.0 0.0 6.0 1 1 2019 1 . . . . . 3.9 2.0 5.8 1 1 2020 1 . . . . . 2.4 2.0 3.1 1 1 2021 1 . . . . . 4.4 2.0 6.0 1 1 2022 1 . . . . . 3.6 2.0 5.2 1 1 2023 1 . . . . . 2.6 0.0 6.0 1 1 2024 1 . . . . . 4.6 2.0 6.0 1 1 2025 1 . . . . . 3.6 2.0 5.2 1 1 2026 1 . . . . . 6.0 1.6 6.0 1 1 2027 1 . . . . . 4.5 2.0 6.0 1 1 2028 1 . . . . . 3.6 2.0 5.2 1 1 2029 1 . . . . . 2.4 1.7 3.1 1 1 2030 1 . . . . . 2.4 0.0 6.0 1 1 2031 1 . . . . . 3.0 1.9 4.1 1 1 2032 1 . . . . . 4.6 0.0 6.0 1 1 2033 1 . . . . . 3.0 1.9 4.1 1 1 2034 1 . . . . . 3.1 2.0 4.3 1 1 2035 1 . . . . . 3.3 1.9 4.7 1 1 2036 1 . . . . . 3.7 2.0 5.4 1 1 2037 1 . . . . . 4.6 1.9 6.0 1 1 2038 1 . . . . . 4.3 2.0 6.0 1 1 2039 1 . . . . . 5.7 0.0 6.0 1 1 2040 1 . . . . . 3.6 2.0 5.2 1 1 2041 1 . . . . . 3.9 2.0 5.8 1 1 2042 1 . . . . . 2.2 0.0 6.0 1 1 2043 1 . . . . . 4.5 2.0 6.0 1 1 2044 1 . . . . . 3.0 1.9 4.1 1 1 2045 1 . . . . . 3.0 1.9 4.1 1 1 2046 1 . . . . . 3.5 2.0 5.0 1 1 2047 1 . . . . . 3.4 1.9 4.9 1 1 2048 1 . . . . . 5.6 1.7 6.0 1 1 2049 1 . . . . . 3.5 2.0 5.0 1 1 2050 1 . . . . . 4.6 1.9 6.0 1 1 2051 1 . . . . . 2.7 1.8 3.6 1 1 2052 1 . . . . . 4.1 0.0 6.0 1 1 2053 1 . . . . . 4.0 0.0 6.0 1 1 2054 1 . . . . . 3.0 1.9 4.1 1 1 2055 1 . . . . . 3.8 2.0 5.6 1 1 2056 1 . . . . . 2.4 0.0 6.0 1 1 2057 1 . . . . . 4.2 2.0 6.0 1 1 2058 1 . . . . . 3.7 2.0 5.4 1 1 2059 1 . . . . . 5.3 1.8 6.0 1 1 2060 1 . . . . . 4.3 2.0 6.0 1 1 2061 1 . . . . . 2.7 1.8 3.6 1 1 2062 1 . . . . . 2.2 1.6 2.8 1 1 2063 1 . . . . . 5.6 1.6 6.0 1 1 2064 1 . . . . . 3.2 2.0 4.5 1 1 2065 1 . . . . . 4.0 2.0 6.0 1 1 2066 1 . . . . . 4.6 2.0 4.8 1 1 2067 1 . . . . . 4.4 2.0 6.0 1 1 2068 1 . . . . . 3.1 1.9 4.3 1 1 2069 1 . . . . . 3.1 1.9 4.3 1 1 2070 1 . . . . . 4.7 0.0 6.0 1 1 2071 1 . . . . . 1.8 0.0 6.0 1 1 2072 1 . . . . . 2.6 1.8 3.4 1 1 2073 1 . . . . . 3.2 0.0 6.0 1 1 2074 1 . . . . . 3.0 1.9 4.1 1 1 2075 1 . . . . . 4.0 2.0 6.0 1 1 2076 1 . . . . . 2.9 1.9 3.9 1 1 2077 1 . . . . . 2.2 1.6 2.8 1 1 2078 1 . . . . . 2.4 1.7 3.1 1 1 2079 1 . . . . . 3.3 1.9 4.7 1 1 2080 1 . . . . . 2.8 1.8 3.8 1 1 2081 1 . . . . . 3.6 2.0 5.2 1 1 2082 1 . . . . . 2.7 1.8 3.6 1 1 2083 1 . . . . . 3.2 2.0 4.5 1 1 2084 1 . . . . . 3.2 1.9 4.5 1 1 2085 1 . . . . . . 2.0 3.6 1 1 2086 1 . . . . . 4.1 2.0 6.0 1 1 2087 1 . . . . . 3.1 0.0 6.0 1 1 2088 1 . . . . . 2.8 1.8 3.8 1 1 2089 1 . . . . . 2.6 0.0 6.0 1 1 2090 1 . . . . . 2.9 1.8 4.0 1 1 2091 1 . . . . . 4.3 2.0 6.0 1 1 2092 1 . . . . . 3.2 1.9 4.5 1 1 2093 1 . . . . . 5.4 1.7 6.0 1 1 2094 1 . . . . . 3.6 2.0 5.2 1 1 2095 1 . . . . . 5.1 1.8 6.0 1 1 2096 1 . . . . . 4.7 2.0 6.0 1 1 2097 1 . . . . . 4.0 2.0 6.0 1 1 2098 1 . . . . . 4.4 1.9 6.0 1 1 2099 1 . . . . . 2.8 1.8 3.8 1 1 2100 1 . . . . . 4.7 2.0 6.0 1 1 2101 1 . . . . . 4.3 2.0 6.0 1 1 2102 1 . . . . . 2.5 1.7 3.3 1 1 2103 1 . . . . . 3.6 2.0 5.2 1 1 2104 1 . . . . . 4.9 1.9 6.0 1 1 2105 1 . . . . . 2.3 0.0 6.0 1 1 2106 1 . . . . . 3.3 1.9 4.7 1 1 2107 1 . . . . . 2.5 0.0 6.0 1 1 2108 1 . . . . . 3.3 1.9 4.7 1 1 2109 1 . . . . . 2.1 1.5 2.7 1 1 2110 1 . . . . . 2.3 1.6 3.0 1 1 2111 1 . . . . . 2.7 1.8 3.6 1 1 2112 1 . . . . . 3.1 0.0 6.0 1 1 2113 1 . . . . . 4.6 2.0 6.0 1 1 2114 1 . . . . . 3.1 1.9 4.3 1 1 2115 1 . . . . . 3.4 1.9 4.9 1 1 2116 1 . . . . . 4.6 2.0 6.0 1 1 2117 1 . . . . . 3.1 1.9 4.3 1 1 2118 1 . . . . . 3.2 1.9 4.5 1 1 2119 1 . . . . . 3.7 2.0 5.4 1 1 2120 1 . . . . . 2.9 1.9 3.9 1 1 2121 1 . . . . . 4.1 2.0 6.0 1 1 2122 1 . . . . . 3.1 1.9 4.3 1 1 2123 1 . . . . . 4.6 2.0 6.0 1 1 2124 1 . . . . . 4.7 1.9 6.0 1 1 2125 1 . . . . . 4.8 2.0 6.0 1 1 2126 1 . . . . . 3.9 2.0 5.8 1 1 2127 1 . . . . . 3.6 2.0 5.2 1 1 2128 1 . . . . . 2.4 1.7 3.1 1 1 2129 1 . . . . . 5.2 1.8 6.0 1 1 2130 1 . . . . . 4.2 2.0 6.0 1 1 2131 1 . . . . . 3.7 2.0 5.4 1 1 2132 1 . . . . . 3.0 1.8 4.2 1 1 2133 1 . . . . . 4.5 1.9 6.0 1 1 2134 1 . . . . . . 2.0 3.1 1 1 2135 1 . . . . . 4.4 2.0 6.0 1 1 2136 1 . . . . . 2.9 1.8 4.0 1 1 2137 1 . . . . . 3.6 2.0 5.2 1 1 2138 1 . . . . . 3.8 2.0 5.6 1 1 2139 1 . . . . . 3.8 2.0 5.6 1 1 2140 1 . . . . . 4.3 2.0 6.0 1 1 2141 1 . . . . . 4.6 2.0 6.0 1 1 2142 1 . . . . . 3.0 1.9 4.1 1 1 2143 1 . . . . . 4.7 1.9 6.0 1 1 2144 1 . . . . . 3.8 2.0 5.6 1 1 2145 1 . . . . . 3.2 1.9 4.5 1 1 2146 1 . . . . . 4.8 1.9 6.0 1 1 2147 1 . . . . . 3.0 1.9 4.1 1 1 2148 1 . . . . . 3.3 1.9 4.7 1 1 2149 1 . . . . . 4.1 0.0 6.0 1 1 2150 1 . . . . . . 1.9 2.8 1 1 2151 1 . . . . . 2.8 1.8 3.8 1 1 2152 1 . . . . . 4.0 2.0 6.0 1 1 2153 1 . . . . . 3.4 2.0 4.8 1 1 2154 1 . . . . . 3.2 1.9 4.5 1 1 2155 1 . . . . . 2.8 1.8 3.8 1 1 2156 1 . . . . . 3.1 1.9 4.3 1 1 2157 1 . . . . . 3.9 2.0 5.8 1 1 2158 1 . . . . . 2.9 0.0 6.0 1 1 2159 1 . . . . . 2.3 0.0 6.0 1 1 2160 1 . . . . . 2.6 0.0 6.0 1 1 2161 1 . . . . . 4.9 1.8 6.0 1 1 2162 1 . . . . . 4.6 2.0 6.0 1 1 2163 1 . . . . . 4.5 2.0 6.0 1 1 2164 1 . . . . . 6.0 1.1 6.0 1 1 2165 1 . . . . . 4.7 2.0 6.0 1 1 2166 1 . . . . . 4.6 1.9 6.0 1 1 2167 1 . . . . . 4.6 1.9 6.0 1 1 2168 1 . . . . . 4.8 1.9 6.0 1 1 2169 1 . . . . . 4.9 1.9 6.0 1 1 2170 1 . . . . . 4.5 1.9 6.0 1 1 2171 1 . . . . . 4.3 2.0 6.0 1 1 2172 1 . . . . . 2.1 0.0 6.0 1 1 2173 1 . . . . . 4.6 0.0 6.0 1 1 2174 1 . . . . . 3.5 2.0 5.0 1 1 2175 1 . . . . . 2.6 1.8 3.4 1 1 2176 1 . . . . . 2.8 1.8 3.8 1 1 2177 1 . . . . . 2.8 1.9 3.8 1 1 2178 1 . . . . . 3.0 1.9 4.1 1 1 2179 1 . . . . . 3.3 2.0 4.6 1 1 2180 1 . . . . . 3.7 2.0 5.4 1 1 2181 1 . . . . . 3.2 0.0 6.0 1 1 2182 1 . . . . . 3.6 2.0 5.2 1 1 2183 1 . . . . . 2.5 1.7 3.3 1 1 2184 1 . . . . . 2.8 1.8 3.8 1 1 2185 1 . . . . . 2.8 0.0 6.0 1 1 2186 1 . . . . . 2.8 1.8 3.8 1 1 2187 1 . . . . . 2.6 1.7 3.5 1 1 2188 1 . . . . . 3.1 1.9 4.3 1 1 2189 1 . . . . . 2.4 1.7 3.1 1 1 2190 1 . . . . . 3.0 1.9 4.1 1 1 2191 1 . . . . . 2.8 1.8 3.8 1 1 2192 1 . . . . . 2.8 1.8 3.8 1 1 2193 1 . . . . . 2.4 1.7 3.1 1 1 2194 1 . . . . . 3.3 1.9 4.7 1 1 2195 1 . . . . . 3.6 0.0 6.0 1 1 2196 1 . . . . . 3.3 0.0 6.0 1 1 2197 1 . . . . . 3.3 0.0 6.0 1 1 2198 1 . . . . . 3.2 1.9 4.5 1 1 2199 1 . . . . . 2.5 1.7 3.3 1 1 2200 1 . . . . . 2.3 1.6 3.0 1 1 2201 1 . . . . . 3.4 1.9 4.9 1 1 2202 1 . . . . . 3.1 1.9 4.3 1 1 2203 1 . . . . . 3.4 0.0 6.0 1 1 2204 1 . . . . . 2.2 1.6 2.8 1 1 2205 1 . . . . . 2.8 1.8 3.8 1 1 2206 1 . . . . . 2.6 1.8 3.4 1 1 2207 1 . . . . . 2.1 1.5 2.7 1 1 2208 1 . . . . . 2.9 1.9 3.9 1 1 2209 1 . . . . . 3.0 1.9 4.1 1 1 2210 1 . . . . . 2.4 1.7 3.1 1 1 2211 1 . . . . . 2.4 1.7 3.1 1 1 2212 1 . . . . . 2.8 1.8 3.8 1 1 2213 1 . . . . . 3.0 1.8 4.2 1 1 2214 1 . . . . . 3.2 0.0 6.0 1 1 2215 1 . . . . . 3.4 0.0 6.0 1 1 2216 1 . . . . . 2.3 1.7 2.9 1 1 2217 1 . . . . . 2.1 1.5 2.7 1 1 2218 1 . . . . . 2.7 1.8 3.6 1 1 2219 1 . . . . . 1.6 0.0 6.0 1 1 2220 1 . . . . . 2.8 1.8 3.8 1 1 2221 1 . . . . . 2.4 1.7 3.1 1 1 2222 1 . . . . . 2.1 1.6 2.6 1 1 2223 1 . . . . . 2.7 1.8 3.6 1 1 2224 1 . . . . . 3.2 0.0 6.0 1 1 2225 1 . . . . . 2.3 1.6 3.0 1 1 2226 1 . . . . . 3.5 0.0 6.0 1 1 2227 1 . . . . . 2.4 1.7 3.1 1 1 2228 1 . . . . . 2.1 1.5 2.7 1 1 2229 1 . . . . . 2.5 1.7 3.3 1 1 2230 1 . . . . . 2.6 1.8 3.4 1 1 2231 1 . . . . . 3.1 1.9 4.3 1 1 2232 1 . . . . . 2.2 1.6 2.8 1 1 2233 1 . . . . . 2.4 1.7 3.1 1 1 2234 1 . . . . . 3.5 2.0 5.0 1 1 2235 1 . . . . . 3.3 0.0 6.0 1 1 2236 1 . . . . . 2.4 1.7 3.1 1 1 2237 1 . . . . . 2.7 0.0 6.0 1 1 2238 1 . . . . . 2.4 1.7 3.1 1 1 2239 1 . . . . . 2.8 1.8 3.8 1 1 2240 1 . . . . . 2.6 1.8 3.4 1 1 2241 1 . . . . . 3.1 1.9 4.3 1 1 2242 1 . . . . . 3.7 2.0 5.4 1 1 2243 1 . . . . . 2.6 1.8 3.1 1 1 2244 1 . . . . . 3.5 2.0 5.0 1 1 2245 1 . . . . . 3.7 2.0 5.4 1 1 2246 1 . . . . . 3.3 1.9 4.7 1 1 2247 1 . . . . . 2.2 1.6 2.8 1 1 2248 1 . . . . . 2.5 1.7 3.3 1 1 2249 1 . . . . . 2.8 1.8 3.8 1 1 2250 1 . . . . . 2.6 1.8 3.4 1 1 2251 1 . . . . . 2.7 1.8 3.6 1 1 2252 1 . . . . . 2.6 1.8 3.4 1 1 2253 1 . . . . . 2.5 1.7 3.3 1 1 2254 1 . . . . . 2.4 1.7 3.1 1 1 2255 1 . . . . . 2.5 1.7 3.3 1 1 2256 1 . . . . . 2.6 1.7 3.5 1 1 2257 1 . . . . . 3.4 1.9 4.9 1 1 2258 1 . . . . . 3.9 2.0 5.8 1 1 2259 1 . . . . . 3.0 1.9 4.1 1 1 2260 1 . . . . . 2.6 1.7 3.5 1 1 2261 1 . . . . . 3.5 1.9 5.1 1 1 2262 1 . . . . . 2.7 1.8 3.6 1 1 2263 1 . . . . . 2.2 1.6 2.8 1 1 2264 1 . . . . . 3.1 1.9 4.3 1 1 2265 1 . . . . . 2.6 1.8 3.4 1 1 2266 1 . . . . . 2.8 1.8 3.8 1 1 2267 1 . . . . . 2.7 1.8 3.6 1 1 2268 1 . . . . . 3.1 1.9 4.3 1 1 2269 1 . . . . . 3.2 0.0 6.0 1 1 2270 1 . . . . . 3.0 0.0 6.0 1 1 2271 1 . . . . . 2.7 1.8 3.6 1 1 2272 1 . . . . . 3.4 1.9 4.9 1 1 2273 1 . . . . . 2.6 1.8 3.4 1 1 2274 1 . . . . . 3.2 0.0 6.0 1 1 2275 1 . . . . . 3.0 0.0 6.0 1 1 2276 1 . . . . . 2.5 1.9 3.3 1 1 2277 1 . . . . . 3.4 0.0 6.0 1 1 2278 1 . . . . . 2.3 1.6 3.0 1 1 2279 1 . . . . . 2.3 1.6 3.0 1 1 2280 1 . . . . . 2.9 1.8 4.0 1 1 2281 1 . . . . . 3.2 1.9 4.5 1 1 2282 1 . . . . . 2.6 1.7 3.5 1 1 2283 1 . . . . . 2.8 1.8 3.8 1 1 2284 1 . . . . . 2.2 1.6 2.8 1 1 2285 1 . . . . . 2.8 1.9 3.7 1 1 2286 1 . . . . . 2.2 2.0 2.8 1 1 2287 1 . . . . . 2.3 1.7 2.9 1 1 2288 1 . . . . . 3.1 1.9 3.6 1 1 2289 1 . . . . . 2.4 1.7 3.1 1 1 2290 1 . . . . . 3.8 2.0 5.6 1 1 2291 1 . . . . . 3.5 2.0 5.0 1 1 2292 1 . . . . . 3.4 2.0 4.8 1 1 2293 1 . . . . . 2.3 1.6 3.0 1 1 2294 1 . . . . . 2.4 1.7 3.1 1 1 2295 1 . . . . . 2.9 1.8 4.0 1 1 2296 1 . . . . . 2.9 1.9 3.9 1 1 2297 1 . . . . . 2.3 1.6 3.0 1 1 2298 1 . . . . . 3.2 1.9 4.5 1 1 2299 1 . . . . . 3.2 1.9 4.5 1 1 2300 1 . . . . . 2.8 1.8 3.8 1 1 2301 1 . . . . . 2.6 1.8 3.4 1 1 2302 1 . . . . . 2.4 1.7 3.1 1 1 2303 1 . . . . . 2.9 1.9 3.9 1 1 2304 1 . . . . . 3.3 2.0 4.6 1 1 2305 1 . . . . . 2.3 1.7 2.9 1 1 2306 1 . . . . . 2.6 1.7 3.5 1 1 2307 1 . . . . . 2.6 1.7 3.5 1 1 2308 1 . . . . . 3.6 0.0 6.0 1 1 2309 1 . . . . . 3.5 2.0 5.0 1 1 2310 1 . . . . . 2.3 1.6 3.0 1 1 2311 1 . . . . . 2.5 1.7 3.3 1 1 2312 1 . . . . . 2.5 1.7 3.3 1 1 2313 1 . . . . . 2.8 1.8 3.8 1 1 2314 1 . . . . . 3.4 1.9 4.9 1 1 2315 1 . . . . . 2.4 1.7 3.1 1 1 2316 1 . . . . . 3.3 1.9 4.7 1 1 2317 1 . . . . . 2.6 1.7 3.5 1 1 2318 1 . . . . . 2.2 1.6 2.8 1 1 2319 1 . . . . . 2.7 1.8 3.6 1 1 2320 1 . . . . . 2.6 1.8 3.4 1 1 2321 1 . . . . . 3.5 2.0 5.0 1 1 2322 1 . . . . . 3.3 0.0 6.0 1 1 2323 1 . . . . . 3.2 0.0 6.0 1 1 2324 1 . . . . . 2.8 0.0 6.0 1 1 2325 1 . . . . . 2.3 1.6 3.0 1 1 2326 1 . . . . . 2.2 1.6 2.8 1 1 2327 1 . . . . . 2.5 1.7 3.3 1 1 2328 1 . . . . . 3.2 1.9 4.5 1 1 2329 1 . . . . . 2.6 1.7 3.5 1 1 2330 1 . . . . . 3.2 1.9 4.5 1 1 2331 1 . . . . . 2.9 0.0 6.0 1 1 2332 1 . . . . . 2.5 1.7 3.3 1 1 2333 1 . . . . . 3.6 1.9 5.3 1 1 2334 1 . . . . . 2.3 1.7 2.9 1 1 2335 1 . . . . . 3.6 2.0 5.2 1 1 2336 1 . . . . . 3.7 2.0 5.4 1 1 2337 1 . . . . . 2.4 1.7 3.1 1 1 2338 1 . . . . . 3.5 1.9 5.1 1 1 2339 1 . . . . . 3.2 2.0 4.4 1 1 2340 1 . . . . . 2.6 0.0 6.0 1 1 2341 1 . . . . . 2.6 1.7 3.5 1 1 2342 1 . . . . . 3.1 0.0 6.0 1 1 2343 1 . . . . . 2.8 0.0 6.0 1 1 2344 1 . . . . . 3.0 0.0 6.0 1 1 2345 1 . . . . . 2.9 0.0 6.0 1 1 2346 1 . . . . . 2.6 0.0 6.0 1 1 2347 1 . . . . . 2.5 1.7 3.3 1 1 2348 1 . . . . . 2.3 1.7 2.9 1 1 2349 1 . . . . . 3.5 2.0 5.0 1 1 2350 1 . . . . . 2.7 1.8 3.6 1 1 2351 1 . . . . . 3.1 1.9 4.3 1 1 2352 1 . . . . . 2.4 1.7 3.1 1 1 2353 1 . . . . . 2.8 1.8 3.8 1 1 2354 1 . . . . . 3.5 0.0 6.0 1 1 2355 1 . . . . . 3.5 0.0 6.0 1 1 2356 1 . . . . . 2.8 1.8 3.8 1 1 2357 1 . . . . . 3.3 2.0 4.6 1 1 2358 1 . . . . . 1.6 1.3 2.2 1 1 2359 1 . . . . . 2.3 1.7 2.9 1 1 2360 1 . . . . . 3.1 0.0 6.0 1 1 2361 1 . . . . . 2.9 1.8 4.0 1 1 2362 1 . . . . . 3.0 1.9 4.1 1 1 2363 2 . . . . . 2.7 1.8 3.6 1 1 2363 3 . . . . . 2.7 1.8 3.6 1 1 2364 1 . . . . . 2.8 1.8 3.8 1 1 2365 1 . . . . . 2.4 1.7 3.1 1 1 2366 1 . . . . . 2.6 1.7 3.5 1 1 2367 1 . . . . . 3.5 2.0 5.0 1 1 2368 1 . . . . . 2.0 1.5 2.5 1 1 2369 1 . . . . . 3.4 0.0 6.0 1 1 2370 1 . . . . . 2.1 1.6 2.6 1 1 2371 1 . . . . . 3.3 2.0 4.6 1 1 2372 1 . . . . . 2.5 1.7 3.3 1 1 2373 1 . . . . . 2.5 1.7 3.3 1 1 2374 1 . . . . . 3.0 1.9 4.1 1 1 2375 1 . . . . . 2.3 1.7 2.9 1 1 2376 1 . . . . . 2.4 1.7 3.1 1 1 2377 1 . . . . . 2.7 1.8 3.6 1 1 2378 1 . . . . . 3.0 0.0 6.0 1 1 2379 1 . . . . . 3.5 2.0 5.1 1 1 2380 1 . . . . . 2.4 1.7 3.1 1 1 2381 1 . . . . . 3.2 1.9 4.5 1 1 2382 1 . . . . . 2.9 1.8 4.0 1 1 2383 1 . . . . . 2.5 1.7 3.3 1 1 2384 1 . . . . . 2.9 1.8 4.0 1 1 2385 1 . . . . . 3.1 0.0 6.0 1 1 2386 1 . . . . . 2.2 1.6 2.8 1 1 2387 1 . . . . . 2.5 1.7 3.3 1 1 2388 1 . . . . . 3.0 1.9 4.1 1 1 2389 1 . . . . . 3.2 0.0 6.0 1 1 2390 1 . . . . . 3.0 0.0 6.0 1 1 2391 1 . . . . . 2.5 1.7 3.3 1 1 2392 1 . . . . . 2.8 1.8 3.3 1 1 2393 1 . . . . . 2.9 1.8 4.0 1 1 2394 1 . . . . . 2.6 1.8 3.4 1 1 2395 1 . . . . . 3.2 1.9 4.5 1 1 2396 1 . . . . . 3.0 0.0 6.0 1 1 2397 1 . . . . . 2.6 1.8 3.4 1 1 2398 1 . . . . . 3.2 1.9 4.5 1 1 2399 1 . . . . . 2.5 1.7 3.3 1 1 2400 1 . . . . . 3.2 1.9 4.5 1 1 2401 1 . . . . . 2.8 1.9 3.8 1 1 2402 1 . . . . . 1.6 0.0 6.0 1 1 2403 1 . . . . . 2.4 1.7 3.1 1 1 2404 1 . . . . . 3.0 1.9 4.1 1 1 2405 1 . . . . . 2.6 1.7 3.5 1 1 2406 1 . . . . . 2.6 1.7 3.5 1 1 2407 1 . . . . . 2.2 1.6 2.8 1 1 2408 1 . . . . . 2.9 1.9 3.9 1 1 2409 1 . . . . . 2.8 1.8 3.1 1 1 2410 1 . . . . . 2.2 1.6 2.8 1 1 2411 1 . . . . . 3.1 1.9 4.3 1 1 2412 1 . . . . . 2.5 1.7 3.3 1 1 2413 1 . . . . . 2.8 0.0 6.0 1 1 2414 1 . . . . . 3.2 1.9 4.5 1 1 2415 1 . . . . . 2.3 1.7 2.9 1 1 2416 1 . . . . . 2.8 1.8 3.8 1 1 2417 1 . . . . . 2.5 1.7 3.3 1 1 2418 1 . . . . . 3.1 1.9 4.3 1 1 2419 1 . . . . . 2.5 1.7 3.3 1 1 2420 1 . . . . . 3.4 0.0 6.0 1 1 2421 1 . . . . . 2.7 1.8 3.6 1 1 2422 1 . . . . . 2.0 1.5 2.5 1 1 2423 1 . . . . . 4.6 1.9 6.0 1 1 2424 1 . . . . . 2.5 1.7 3.3 1 1 2425 1 . . . . . 2.5 1.7 3.3 1 1 2426 1 . . . . . 3.1 1.9 4.3 1 1 2427 1 . . . . . 2.5 1.7 3.3 1 1 2428 1 . . . . . 3.2 2.0 4.4 1 1 2429 1 . . . . . 4.2 2.0 6.0 1 1 2430 1 . . . . . 2.4 1.7 3.1 1 1 2431 1 . . . . . 2.4 1.7 3.1 1 1 2432 1 . . . . . 3.5 2.0 5.0 1 1 2433 1 . . . . . 2.3 1.6 3.0 1 1 2434 1 . . . . . 3.1 1.9 4.3 1 1 2435 1 . . . . . 2.5 1.7 3.3 1 1 2436 1 . . . . . 2.7 1.8 3.6 1 1 2437 1 . . . . . 2.4 1.7 3.1 1 1 2438 1 . . . . . 2.4 1.7 3.1 1 1 2439 1 . . . . . 2.9 0.0 6.0 1 1 2440 1 . . . . . 3.6 2.0 5.2 1 1 2441 1 . . . . . 2.7 1.8 3.6 1 1 2442 1 . . . . . 2.4 1.7 3.1 1 1 2443 1 . . . . . 2.4 1.7 3.1 1 1 2444 1 . . . . . 2.5 0.0 6.0 1 1 2445 1 . . . . . 2.1 1.5 2.7 1 1 2446 1 . . . . . 2.5 1.7 3.3 1 1 2447 1 . . . . . 3.2 1.9 4.5 1 1 2448 1 . . . . . 2.0 1.5 2.5 1 1 2449 1 . . . . . 2.3 1.6 3.0 1 1 2450 1 . . . . . 3.0 1.9 4.1 1 1 2451 1 . . . . . 3.2 2.0 4.4 1 1 2452 1 . . . . . 3.4 1.9 4.9 1 1 2453 1 . . . . . 3.3 1.9 4.7 1 1 2454 1 . . . . . 3.4 2.0 4.8 1 1 2455 1 . . . . . 2.6 1.7 3.5 1 1 2456 1 . . . . . 3.5 2.0 5.0 1 1 2457 1 . . . . . 2.4 1.7 3.1 1 1 2458 1 . . . . . 2.4 1.7 3.1 1 1 2459 1 . . . . . 2.8 1.8 3.8 1 1 2460 1 . . . . . 3.7 2.0 5.4 1 1 2461 1 . . . . . 3.2 1.9 4.5 1 1 2462 1 . . . . . 2.2 1.6 2.8 1 1 2463 1 . . . . . 2.6 1.7 3.5 1 1 2464 1 . . . . . 2.5 1.7 3.3 1 1 2465 1 . . . . . 2.4 1.7 3.1 1 1 2466 1 . . . . . 2.5 1.7 3.3 1 1 2467 1 . . . . . 2.0 1.5 2.5 1 1 2468 1 . . . . . 2.9 0.0 6.0 1 1 2469 1 . . . . . 3.0 1.9 4.1 1 1 2470 1 . . . . . 2.4 1.7 3.1 1 1 2471 1 . . . . . 2.4 1.7 3.1 1 1 2472 1 . . . . . 2.6 1.8 3.4 1 1 2473 1 . . . . . 2.3 1.6 3.0 1 1 2474 1 . . . . . 2.2 1.6 2.8 1 1 2475 1 . . . . . 2.6 1.7 3.5 1 1 2476 1 . . . . . 2.9 1.9 3.9 1 1 2477 1 . . . . . 2.2 1.6 2.8 1 1 2478 1 . . . . . 3.1 0.0 6.0 1 1 2479 1 . . . . . 3.4 1.9 4.9 1 1 2480 1 . . . . . 2.9 1.8 4.0 1 1 2481 1 . . . . . 3.1 1.9 4.3 1 1 2482 1 . . . . . 2.8 1.8 3.8 1 1 2483 1 . . . . . 2.5 1.7 3.3 1 1 2484 1 . . . . . 2.6 1.7 3.5 1 1 2485 1 . . . . . 3.0 1.9 4.1 1 1 2486 1 . . . . . 2.6 1.8 3.4 1 1 2487 1 . . . . . 3.1 0.0 6.0 1 1 2488 1 . . . . . 2.5 1.7 3.3 1 1 2489 1 . . . . . 2.3 1.6 3.0 1 1 2490 2 . . . . . 2.5 1.7 3.3 1 1 2490 3 . . . . . 2.5 1.7 3.3 1 1 2491 1 . . . . . 2.4 1.7 3.1 1 1 2492 1 . . . . . 2.6 1.8 3.4 1 1 2493 1 . . . . . 2.6 1.8 3.4 1 1 2494 1 . . . . . 2.4 1.7 3.1 1 1 2495 1 . . . . . 3.6 0.0 6.0 1 1 2496 1 . . . . . 3.4 0.0 6.0 1 1 2497 1 . . . . . 2.9 1.8 4.0 1 1 2498 1 . . . . . 2.5 1.7 3.3 1 1 2499 1 . . . . . 2.7 1.8 3.6 1 1 2500 1 . . . . . 2.7 1.8 3.6 1 1 2501 1 . . . . . . 2.0 3.3 1 1 2502 1 . . . . . 2.6 1.8 3.4 1 1 2503 1 . . . . . 1.7 0.0 6.0 1 1 2504 1 . . . . . 3.0 1.9 4.1 1 1 2505 1 . . . . . 2.3 1.6 3.0 1 1 2506 1 . . . . . 3.0 0.0 6.0 1 1 2507 1 . . . . . 3.5 1.9 5.1 1 1 2508 1 . . . . . 2.5 1.7 3.3 1 1 2509 1 . . . . . 1.5 0.0 6.0 1 1 2510 1 . . . . . 2.4 1.7 3.1 1 1 2511 1 . . . . . 3.8 0.0 6.0 1 1 2512 1 . . . . . 2.9 1.9 3.9 1 1 2513 1 . . . . . 1.6 0.0 6.0 1 1 2514 1 . . . . . 3.2 0.0 6.0 1 1 2515 1 . . . . . 2.8 1.8 3.8 1 1 2516 1 . . . . . 2.7 1.8 3.6 1 1 2517 1 . . . . . 2.8 1.9 3.7 1 1 2518 1 . . . . . 2.4 1.7 3.1 1 1 2519 1 . . . . . 1.6 1.3 2.2 1 1 2520 1 . . . . . 3.4 2.0 4.8 1 1 2521 1 . . . . . 2.4 1.7 3.1 1 1 2522 1 . . . . . 3.0 1.9 4.1 1 1 2523 1 . . . . . 2.6 1.8 3.4 1 1 2524 1 . . . . . 3.0 0.0 6.0 1 1 2525 1 . . . . . 3.1 1.9 4.3 1 1 2526 1 . . . . . 3.2 1.9 4.5 1 1 2527 1 . . . . . 3.7 2.0 5.4 1 1 2528 1 . . . . . 3.2 1.9 4.5 1 1 2529 1 . . . . . 3.2 0.0 6.0 1 1 2530 1 . . . . . 2.6 1.8 3.4 1 1 2531 1 . . . . . 2.9 1.8 4.0 1 1 2532 1 . . . . . 2.2 1.8 2.8 1 1 2533 1 . . . . . 2.7 1.8 3.6 1 1 2534 1 . . . . . 2.2 1.6 2.8 1 1 2535 1 . . . . . 3.7 2.0 5.4 1 1 2536 1 . . . . . 2.3 1.9 3.0 1 1 2537 1 . . . . . 3.6 2.0 3.6 1 1 2538 1 . . . . . 3.2 1.9 4.5 1 1 2539 1 . . . . . 3.5 2.0 5.0 1 1 2540 1 . . . . . 2.4 1.7 3.1 1 1 2541 1 . . . . . 2.6 1.8 3.4 1 1 2542 1 . . . . . 2.5 1.7 3.3 1 1 2543 1 . . . . . 2.5 1.7 3.3 1 1 2544 1 . . . . . 2.4 1.7 3.1 1 1 2545 1 . . . . . 2.6 1.7 3.5 1 1 2546 1 . . . . . 2.6 1.7 3.5 1 1 2547 1 . . . . . 2.7 1.8 3.6 1 1 2548 1 . . . . . 2.7 0.0 6.0 1 1 2549 1 . . . . . 2.6 1.7 3.5 1 1 2550 1 . . . . . 3.0 0.0 6.0 1 1 2551 1 . . . . . 3.1 1.9 4.3 1 1 2552 1 . . . . . 3.0 1.9 4.1 1 1 2553 1 . . . . . 2.9 1.8 4.0 1 1 2554 1 . . . . . 3.2 1.9 4.5 1 1 2555 1 . . . . . 3.4 2.0 4.8 1 1 2556 1 . . . . . 2.5 1.7 3.3 1 1 2557 1 . . . . . 3.0 1.9 4.1 1 1 2558 1 . . . . . 2.7 1.8 3.6 1 1 2559 1 . . . . . 2.5 1.7 2.8 1 1 2560 1 . . . . . 2.1 1.6 2.6 1 1 2561 1 . . . . . 3.2 0.0 6.0 1 1 2562 1 . . . . . 3.0 0.0 6.0 1 1 2563 1 . . . . . 2.8 0.0 6.0 1 1 2564 1 . . . . . 2.6 1.7 3.5 1 1 2565 1 . . . . . 2.5 1.7 3.3 1 1 2566 1 . . . . . 3.3 0.0 6.0 1 1 2567 1 . . . . . 3.6 2.0 4.6 1 1 2568 1 . . . . . 2.7 1.8 2.8 1 1 2569 1 . . . . . 2.6 1.7 2.9 1 1 2570 1 . . . . . 2.2 1.6 2.8 1 1 2571 1 . . . . . 2.3 1.6 3.0 1 1 2572 1 . . . . . 3.4 2.0 4.8 1 1 2573 1 . . . . . 2.2 1.6 2.8 1 1 2574 1 . . . . . 2.9 1.9 3.9 1 1 2575 1 . . . . . 2.4 1.7 3.1 1 1 2576 1 . . . . . 3.1 1.9 4.3 1 1 2577 1 . . . . . 2.1 1.5 2.7 1 1 2578 1 . . . . . 2.5 1.7 3.3 1 1 2579 1 . . . . . 3.5 2.0 5.0 1 1 2580 1 . . . . . 3.3 1.9 4.7 1 1 2581 1 . . . . . 3.1 1.9 4.3 1 1 2582 1 . . . . . 2.3 1.7 2.9 1 1 2583 1 . . . . . 2.3 1.6 3.0 1 1 2584 1 . . . . . 2.9 1.9 3.9 1 1 2585 1 . . . . . 2.3 1.7 2.9 1 1 2586 1 . . . . . 3.6 2.0 5.2 1 1 2587 1 . . . . . 3.0 1.9 4.1 1 1 2588 1 . . . . . 2.2 1.6 2.8 1 1 2589 1 . . . . . 2.4 1.7 3.1 1 1 2590 1 . . . . . 2.5 1.7 3.3 1 1 2591 1 . . . . . 3.2 0.0 6.0 1 1 2592 1 . . . . . 2.2 1.6 2.8 1 1 2593 1 . . . . . 3.1 1.9 4.3 1 1 2594 1 . . . . . 2.5 1.7 3.3 1 1 2595 1 . . . . . 2.3 1.7 2.9 1 1 2596 1 . . . . . 3.0 1.9 4.1 1 1 2597 1 . . . . . 3.2 1.9 4.5 1 1 2598 1 . . . . . 2.8 1.8 3.8 1 1 2599 1 . . . . . 2.5 1.7 3.3 1 1 2600 1 . . . . . 2.5 1.7 3.3 1 1 2601 1 . . . . . 3.2 1.9 4.5 1 1 2602 1 . . . . . 4.0 2.0 6.0 1 1 2603 1 . . . . . 3.3 1.9 4.7 1 1 2604 1 . . . . . 3.1 0.0 6.0 1 1 2605 1 . . . . . 3.1 0.0 6.0 1 1 2606 1 . . . . . 2.5 0.0 6.0 1 1 2607 1 . . . . . 2.6 1.8 3.4 1 1 2608 1 . . . . . 2.7 0.0 6.0 1 1 2609 1 . . . . . 2.8 1.8 3.8 1 1 2610 1 . . . . . 2.9 1.8 4.0 1 1 2611 1 . . . . . 3.0 1.9 4.1 1 1 2612 1 . . . . . 2.5 1.7 3.3 1 1 2613 1 . . . . . 3.0 1.9 4.1 1 1 2614 1 . . . . . 2.5 1.7 3.3 1 1 2615 1 . . . . . 3.0 1.8 4.2 1 1 2616 1 . . . . . 2.5 1.7 3.3 1 1 2617 1 . . . . . 2.3 1.6 3.0 1 1 2618 1 . . . . . 3.5 2.0 5.0 1 1 2619 1 . . . . . 2.7 0.0 6.0 1 1 2620 1 . . . . . 3.6 0.0 6.0 1 1 2621 1 . . . . . 3.1 1.9 4.3 1 1 2622 1 . . . . . 2.4 1.7 3.1 1 1 2623 1 . . . . . 3.4 0.0 6.0 1 1 2624 1 . . . . . 2.9 1.8 4.0 1 1 2625 1 . . . . . 2.8 1.8 3.8 1 1 2626 1 . . . . . 3.4 1.9 4.9 1 1 2627 1 . . . . . 3.4 2.0 4.8 1 1 2628 1 . . . . . 2.4 1.7 3.1 1 1 2629 1 . . . . . 2.2 1.6 2.8 1 1 2630 1 . . . . . 2.6 1.7 3.5 1 1 2631 1 . . . . . 3.5 1.9 5.1 1 1 2632 1 . . . . . 3.0 1.9 4.7 1 1 2633 1 . . . . . 1.5 0.0 6.0 1 1 2634 1 . . . . . 3.2 1.9 4.5 1 1 2635 1 . . . . . 3.2 1.9 4.5 1 1 2636 1 . . . . . 2.8 1.8 3.8 1 1 2637 1 . . . . . 2.2 1.6 2.8 1 1 2638 1 . . . . . 3.2 1.9 4.5 1 1 2639 1 . . . . . 3.5 2.0 5.0 1 1 2640 1 . . . . . 3.4 2.0 4.8 1 1 2641 1 . . . . . 2.4 1.7 3.1 1 1 2642 1 . . . . . 2.5 1.7 3.3 1 1 2643 1 . . . . . 2.6 1.8 3.4 1 1 2644 1 . . . . . 2.8 1.8 3.8 1 1 2645 1 . . . . . 2.5 1.7 3.3 1 1 2646 1 . . . . . 2.7 1.8 3.6 1 1 2647 1 . . . . . 2.5 1.7 3.3 1 1 2648 1 . . . . . 2.5 1.7 3.3 1 1 2649 1 . . . . . 2.6 1.8 3.4 1 1 2650 1 . . . . . 3.3 1.9 4.7 1 1 2651 1 . . . . . 3.0 0.0 6.0 1 1 2652 1 . . . . . 2.8 0.0 6.0 1 1 2653 1 . . . . . 2.9 0.0 6.0 1 1 2654 1 . . . . . 2.9 1.9 3.9 1 1 2655 1 . . . . . 3.2 1.9 4.5 1 1 2656 1 . . . . . 3.5 2.0 5.0 1 1 2657 1 . . . . . 2.4 1.7 3.1 1 1 2658 1 . . . . . 2.9 1.9 3.9 1 1 2659 1 . . . . . 2.6 1.8 3.4 1 1 2660 1 . . . . . 3.3 1.9 4.7 1 1 2661 1 . . . . . 3.0 1.9 4.1 1 1 2662 1 . . . . . 3.7 2.0 5.4 1 1 2663 1 . . . . . 3.2 1.9 3.6 1 1 2664 1 . . . . . 3.1 0.0 6.0 1 1 2665 1 . . . . . 2.4 1.7 3.1 1 1 2666 1 . . . . . 3.3 1.9 4.7 1 1 2667 1 . . . . . 3.6 2.0 4.3 1 1 2668 1 . . . . . 3.2 1.9 4.5 1 1 2669 1 . . . . . 3.4 1.9 4.9 1 1 2670 1 . . . . . 2.8 1.8 3.8 1 1 2671 1 . . . . . 2.4 1.7 3.1 1 1 2672 1 . . . . . 2.8 1.8 3.8 1 1 2673 1 . . . . . 2.6 1.8 3.4 1 1 2674 1 . . . . . 3.6 2.0 5.2 1 1 2675 1 . . . . . 2.4 1.7 3.1 1 1 2676 1 . . . . . 3.0 1.8 4.2 1 1 2677 1 . . . . . 3.0 1.9 4.1 1 1 2678 1 . . . . . 3.4 2.0 4.8 1 1 2679 1 . . . . . 2.3 1.6 3.0 1 1 2680 1 . . . . . 2.5 1.7 3.3 1 1 2681 1 . . . . . 3.4 1.9 4.9 1 1 2682 1 . . . . . 2.4 1.7 3.1 1 1 2683 1 . . . . . 3.2 1.9 4.5 1 1 2684 1 . . . . . 2.8 1.8 3.8 1 1 2685 1 . . . . . 2.5 1.7 3.3 1 1 2686 1 . . . . . 3.2 1.9 4.5 1 1 2687 1 . . . . . 2.4 1.7 3.1 1 1 2688 1 . . . . . 2.9 0.0 6.0 1 1 2689 1 . . . . . 2.4 1.7 3.1 1 1 2690 1 . . . . . 2.6 1.8 3.4 1 1 2691 1 . . . . . 2.7 1.8 3.6 1 1 2692 1 . . . . . 2.4 1.7 3.1 1 1 2693 1 . . . . . 2.7 1.8 3.6 1 1 2694 1 . . . . . 2.4 1.7 3.1 1 1 2695 1 . . . . . 3.2 1.9 4.5 1 1 2696 1 . . . . . 2.4 1.7 3.1 1 1 2697 1 . . . . . 2.7 1.8 3.6 1 1 2698 1 . . . . . 3.3 0.0 6.0 1 1 2699 1 . . . . . 3.0 1.9 4.1 1 1 2700 1 . . . . . 1.5 0.0 6.0 1 1 2701 1 . . . . . 3.1 1.9 4.3 1 1 2702 1 . . . . . 2.8 1.8 3.8 1 1 2703 1 . . . . . 2.7 1.8 3.6 1 1 2704 1 . . . . . 3.4 1.9 4.9 1 1 2705 1 . . . . . 2.6 1.8 3.4 1 1 2706 1 . . . . . 3.1 1.9 4.3 1 1 2707 1 . . . . . 3.0 0.0 6.0 1 1 2708 1 . . . . . 2.3 1.7 2.9 1 1 2709 1 . . . . . 2.7 1.8 3.6 1 1 2710 1 . . . . . 3.6 2.0 5.2 1 1 2711 1 . . . . . 3.4 0.0 6.0 1 1 2712 1 . . . . . 3.6 2.0 5.2 1 1 2713 1 . . . . . 3.7 2.0 5.4 1 1 2714 1 . . . . . 3.5 2.0 5.0 1 1 2715 1 . . . . . 3.9 2.0 5.8 1 1 2716 1 . . . . . 3.7 2.0 5.4 1 1 2717 1 . . . . . 2.7 1.8 3.6 1 1 2718 1 . . . . . 2.7 1.8 3.6 1 1 2719 1 . . . . . 3.9 2.0 5.8 1 1 2720 1 . . . . . 4.0 2.0 6.0 1 1 2721 1 . . . . . 3.6 2.0 5.2 1 1 2722 1 . . . . . 3.6 0.0 6.0 1 1 2723 1 . . . . . 3.3 1.9 4.7 1 1 2724 1 . . . . . 3.5 1.9 5.1 1 1 2725 1 . . . . . 3.1 1.9 4.3 1 1 2726 1 . . . . . 3.7 2.0 5.4 1 1 2727 1 . . . . . 4.1 2.0 6.0 1 1 2728 1 . . . . . 3.2 1.9 4.5 1 1 2729 1 . . . . . 3.5 2.0 5.0 1 1 2730 1 . . . . . 2.8 1.8 3.8 1 1 2731 1 . . . . . 2.7 1.8 3.6 1 1 2732 1 . . . . . 3.5 1.9 5.1 1 1 2733 1 . . . . . 3.4 2.0 4.8 1 1 2734 1 . . . . . 3.9 2.0 5.8 1 1 2735 1 . . . . . 3.0 1.9 4.1 1 1 2736 1 . . . . . 3.1 1.9 4.3 1 1 2737 1 . . . . . 3.5 2.0 5.0 1 1 2738 1 . . . . . 3.2 1.9 4.5 1 1 2739 1 . . . . . 4.1 2.0 6.0 1 1 2740 1 . . . . . 3.8 2.0 5.6 1 1 2741 1 . . . . . 3.1 1.9 4.3 1 1 2742 1 . . . . . 3.4 1.9 4.9 1 1 2743 1 . . . . . 3.0 1.9 4.1 1 1 2744 1 . . . . . 3.6 2.0 5.2 1 1 2745 1 . . . . . 3.2 1.9 4.5 1 1 2746 1 . . . . . 3.0 1.9 4.1 1 1 2747 1 . . . . . 3.6 2.0 5.2 1 1 2748 1 . . . . . 3.6 2.0 5.2 1 1 2749 1 . . . . . 1.8 0.0 6.0 1 1 2750 1 . . . . . 3.4 1.9 4.9 1 1 2751 1 . . . . . 3.1 1.9 4.3 1 1 2752 1 . . . . . 2.7 1.8 3.6 1 1 2753 1 . . . . . 4.5 2.0 6.0 1 1 2754 1 . . . . . 2.8 1.8 3.8 1 1 2755 1 . . . . . 3.1 1.9 4.3 1 1 2756 1 . . . . . 3.0 1.9 4.1 1 1 2757 1 . . . . . 4.0 2.0 6.0 1 1 2758 1 . . . . . 3.9 2.0 5.8 1 1 2759 1 . . . . . 3.1 1.9 4.3 1 1 2760 1 . . . . . 3.4 2.0 4.8 1 1 2761 1 . . . . . 2.6 1.7 3.5 1 1 2762 1 . . . . . 3.7 2.0 5.4 1 1 2763 1 . . . . . 2.7 1.8 3.6 1 1 2764 1 . . . . . 3.8 2.0 5.6 1 1 2765 1 . . . . . 3.9 2.0 5.8 1 1 2766 1 . . . . . 4.8 1.9 6.0 1 1 2767 1 . . . . . 2.8 1.8 3.8 1 1 2768 1 . . . . . 3.8 2.0 5.6 1 1 2769 1 . . . . . 2.8 1.8 3.8 1 1 2770 1 . . . . . 3.0 1.9 4.1 1 1 2771 1 . . . . . 3.5 1.9 5.1 1 1 2772 1 . . . . . 4.2 2.0 6.0 1 1 2773 1 . . . . . 3.5 2.0 5.0 1 1 2774 1 . . . . . 3.3 2.0 4.6 1 1 2775 1 . . . . . 2.6 1.8 3.4 1 1 2776 1 . . . . . 3.5 1.9 5.1 1 1 2777 1 . . . . . 3.7 2.0 5.4 1 1 2778 1 . . . . . 3.7 2.0 5.4 1 1 2779 1 . . . . . 2.7 1.8 3.6 1 1 2780 1 . . . . . 3.5 2.0 5.0 1 1 2781 1 . . . . . 3.2 1.9 4.5 1 1 2782 1 . . . . . 4.3 1.9 6.0 1 1 2783 1 . . . . . 3.3 1.9 4.7 1 1 2784 1 . . . . . 3.7 2.0 5.4 1 1 2785 1 . . . . . 3.8 2.0 5.6 1 1 2786 1 . . . . . 3.0 1.9 4.1 1 1 2787 1 . . . . . 2.7 1.8 3.6 1 1 2788 1 . . . . . 3.5 2.0 5.0 1 1 2789 1 . . . . . 3.0 1.9 4.1 1 1 2790 1 . . . . . 3.8 2.0 5.6 1 1 2791 1 . . . . . 3.0 1.9 4.1 1 1 2792 1 . . . . . 3.5 1.9 5.1 1 1 2793 1 . . . . . 2.9 1.8 4.0 1 1 2794 1 . . . . . 3.6 2.0 5.2 1 1 2795 1 . . . . . 3.0 1.9 4.1 1 1 2796 1 . . . . . 3.6 2.0 5.2 1 1 2797 1 . . . . . 3.5 2.0 5.0 1 1 2798 1 . . . . . 4.0 2.0 6.0 1 1 2799 1 . . . . . 3.4 2.0 4.8 1 1 2800 1 . . . . . 2.8 1.8 3.8 1 1 2801 1 . . . . . 3.2 1.9 4.5 1 1 2802 1 . . . . . 3.2 1.9 4.5 1 1 2803 1 . . . . . 3.2 1.9 4.5 1 1 2804 1 . . . . . 2.9 1.8 4.0 1 1 2805 1 . . . . . 3.3 0.0 6.0 1 1 2806 1 . . . . . 3.1 0.0 6.0 1 1 2807 1 . . . . . 3.5 0.0 6.0 1 1 2808 1 . . . . . 3.1 1.9 4.3 1 1 2809 1 . . . . . 3.6 1.9 5.3 1 1 2810 1 . . . . . 2.8 1.8 3.8 1 1 2811 1 . . . . . 3.6 0.0 6.0 1 1 2812 1 . . . . . 2.8 1.9 3.5 1 1 2813 1 . . . . . 3.1 1.9 4.3 1 1 2814 1 . . . . . 3.4 2.0 4.8 1 1 2815 1 . . . . . 3.7 2.0 5.4 1 1 2816 1 . . . . . 4.0 2.0 6.0 1 1 2817 1 . . . . . 3.6 0.0 6.0 1 1 2818 1 . . . . . 4.1 2.0 6.0 1 1 2819 1 . . . . . 3.0 1.9 4.1 1 1 2820 1 . . . . . 3.9 2.0 5.8 1 1 2821 1 . . . . . 4.3 2.0 6.0 1 1 2822 1 . . . . . 3.9 0.0 6.0 1 1 2823 1 . . . . . 3.8 2.0 5.6 1 1 2824 1 . . . . . 3.8 2.0 5.6 1 1 2825 1 . . . . . 3.6 2.0 5.2 1 1 2826 1 . . . . . 3.3 1.9 4.7 1 1 2827 1 . . . . . 3.4 1.9 4.9 1 1 2828 1 . . . . . 3.6 2.0 5.2 1 1 2829 1 . . . . . 3.4 1.9 4.9 1 1 2830 1 . . . . . 3.2 1.9 4.5 1 1 2831 1 . . . . . 4.0 2.0 6.0 1 1 2832 1 . . . . . 3.3 1.9 4.7 1 1 2833 1 . . . . . 3.5 2.0 5.0 1 1 2834 1 . . . . . 4.5 2.0 6.0 1 1 2835 1 . . . . . 3.6 2.0 5.2 1 1 2836 1 . . . . . 3.6 2.0 5.2 1 1 2837 1 . . . . . 2.7 1.8 3.6 1 1 2838 1 . . . . . 3.0 1.8 4.2 1 1 2839 1 . . . . . 4.0 2.0 6.0 1 1 2840 1 . . . . . 3.8 2.0 5.6 1 1 2841 1 . . . . . 3.7 2.0 5.4 1 1 2842 1 . . . . . 4.0 2.0 6.0 1 1 2843 1 . . . . . 4.0 2.0 6.0 1 1 2844 1 . . . . . 3.2 1.9 4.5 1 1 2845 1 . . . . . 3.0 1.8 4.2 1 1 2846 1 . . . . . 4.0 2.0 6.0 1 1 2847 1 . . . . . 3.6 2.0 5.2 1 1 2848 1 . . . . . 4.0 2.0 6.0 1 1 2849 1 . . . . . 4.1 2.0 6.0 1 1 2850 1 . . . . . 3.5 2.0 5.0 1 1 2851 1 . . . . . 3.4 2.0 4.8 1 1 2852 1 . . . . . 3.7 2.0 5.4 1 1 2853 1 . . . . . 3.5 2.0 5.0 1 1 2854 1 . . . . . 3.2 0.0 6.0 1 1 2855 1 . . . . . 3.9 2.0 5.4 1 1 2856 1 . . . . . 3.8 2.0 5.6 1 1 2857 1 . . . . . 4.1 2.0 6.0 1 1 2858 1 . . . . . 3.5 2.0 5.0 1 1 2859 1 . . . . . 4.3 2.0 6.0 1 1 2860 1 . . . . . 4.0 2.0 6.0 1 1 2861 1 . . . . . 4.4 2.0 6.0 1 1 2862 1 . . . . . 3.0 1.9 4.1 1 1 2863 1 . . . . . 4.0 2.0 6.0 1 1 2864 1 . . . . . 3.2 1.9 4.3 1 1 2865 1 . . . . . 3.6 2.0 5.2 1 1 2866 1 . . . . . 3.4 0.0 6.0 1 1 2867 1 . . . . . 4.0 2.0 6.0 1 1 2868 1 . . . . . 3.9 2.0 4.0 1 1 2869 1 . . . . . 3.2 1.9 4.5 1 1 2870 1 . . . . . 3.6 2.0 5.2 1 1 2871 1 . . . . . 3.2 2.0 4.5 1 1 2872 1 . . . . . 3.5 2.0 5.0 1 1 2873 1 . . . . . 3.8 2.0 5.6 1 1 2874 1 . . . . . 3.3 2.0 4.6 1 1 2875 1 . . . . . 3.3 2.0 4.6 1 1 2876 1 . . . . . 3.7 2.0 5.4 1 1 2877 1 . . . . . 3.5 2.0 5.0 1 1 2878 1 . . . . . 3.2 1.9 4.5 1 1 2879 1 . . . . . 3.8 2.0 5.6 1 1 2880 1 . . . . . 3.4 0.0 6.0 1 1 2881 1 . . . . . 3.6 2.0 5.2 1 1 2882 1 . . . . . 3.5 2.0 5.0 1 1 2883 1 . . . . . 4.8 1.9 6.0 1 1 2884 1 . . . . . 3.4 1.9 4.9 1 1 2885 1 . . . . . 2.9 1.9 3.9 1 1 2886 1 . . . . . 4.2 2.0 6.0 1 1 2887 1 . . . . . 3.5 0.0 6.0 1 1 2888 1 . . . . . 3.1 1.9 4.3 1 1 2889 1 . . . . . 3.4 0.0 6.0 1 1 2890 1 . . . . . 3.3 2.0 4.6 1 1 2891 1 . . . . . 2.8 1.8 3.8 1 1 2892 1 . . . . . 3.7 0.0 6.0 1 1 2893 1 . . . . . 3.3 1.9 4.7 1 1 2894 1 . . . . . 4.1 2.0 6.0 1 1 2895 1 . . . . . 3.6 2.0 5.2 1 1 2896 1 . . . . . 2.8 1.8 3.8 1 1 2897 1 . . . . . 3.3 1.9 4.7 1 1 2898 1 . . . . . 3.5 2.0 5.0 1 1 2899 1 . . . . . 3.3 1.9 4.7 1 1 2900 1 . . . . . 4.0 2.0 6.0 1 1 2901 1 . . . . . 3.5 2.0 5.0 1 1 2902 1 . . . . . 3.6 2.0 5.2 1 1 2903 1 . . . . . 3.3 0.0 6.0 1 1 2904 1 . . . . . 3.5 1.9 5.1 1 1 2905 1 . . . . . 3.1 1.9 4.3 1 1 2906 1 . . . . . 3.6 0.0 6.0 1 1 2907 1 . . . . . 3.7 2.0 5.4 1 1 2908 1 . . . . . 3.2 1.9 4.5 1 1 2909 1 . . . . . 3.3 2.0 4.6 1 1 2910 1 . . . . . 3.6 1.9 5.3 1 1 2911 1 . . . . . 3.2 1.9 4.5 1 1 2912 1 . . . . . 3.1 1.9 4.3 1 1 2913 1 . . . . . 3.3 2.0 4.6 1 1 2914 1 . . . . . 2.9 1.9 3.9 1 1 2915 1 . . . . . 2.7 1.8 3.6 1 1 2916 1 . . . . . 3.4 2.0 4.8 1 1 2917 1 . . . . . 3.6 2.0 5.2 1 1 2918 1 . . . . . 3.5 2.0 5.0 1 1 2919 1 . . . . . 3.8 2.0 5.6 1 1 2920 1 . . . . . 3.5 2.0 5.0 1 1 2921 1 . . . . . 2.9 1.8 4.0 1 1 2922 1 . . . . . 3.7 0.0 6.0 1 1 2923 1 . . . . . 2.9 1.9 3.9 1 1 2924 1 . . . . . 3.5 1.9 5.1 1 1 2925 1 . . . . . 3.7 2.0 5.4 1 1 2926 1 . . . . . 3.5 0.0 6.0 1 1 2927 1 . . . . . 4.0 2.0 6.0 1 1 2928 1 . . . . . 3.4 2.0 4.8 1 1 2929 1 . . . . . 4.0 2.0 6.0 1 1 2930 1 . . . . . 3.2 0.0 6.0 1 1 2931 1 . . . . . 3.0 0.0 6.0 1 1 2932 1 . . . . . 2.6 1.7 3.5 1 1 2933 1 . . . . . 3.7 2.0 5.4 1 1 2934 1 . . . . . 4.9 1.8 6.0 1 1 2935 1 . . . . . 2.6 1.8 3.4 1 1 2936 1 . . . . . 3.7 2.0 5.4 1 1 2937 1 . . . . . 3.7 2.0 5.4 1 1 2938 1 . . . . . 2.7 1.8 3.6 1 1 2939 1 . . . . . 3.9 2.0 5.8 1 1 2940 1 . . . . . 3.5 1.9 5.1 1 1 2941 1 . . . . . 4.1 2.0 6.0 1 1 2942 1 . . . . . 3.3 1.9 4.7 1 1 2943 1 . . . . . 3.4 2.0 4.8 1 1 2944 1 . . . . . 3.2 1.9 4.5 1 1 2945 1 . . . . . 3.4 1.9 4.9 1 1 2946 1 . . . . . 3.5 2.0 5.0 1 1 2947 1 . . . . . 4.4 1.9 6.0 1 1 2948 1 . . . . . 3.4 2.0 4.8 1 1 2949 1 . . . . . 3.6 1.9 5.3 1 1 2950 1 . . . . . 3.7 2.0 5.4 1 1 2951 1 . . . . . 3.3 1.9 4.7 1 1 2952 1 . . . . . 2.7 1.8 3.6 1 1 2953 1 . . . . . 2.8 1.8 3.8 1 1 2954 1 . . . . . 3.3 2.0 4.6 1 1 2955 1 . . . . . 3.3 0.0 6.0 1 1 2956 1 . . . . . 3.7 2.0 5.4 1 1 2957 1 . . . . . 4.2 2.0 6.0 1 1 2958 1 . . . . . 3.6 2.0 5.2 1 1 2959 1 . . . . . 2.7 1.8 3.6 1 1 2960 1 . . . . . 2.9 1.8 4.0 1 1 2961 1 . . . . . 3.0 1.9 4.1 1 1 2962 1 . . . . . 3.8 2.0 5.6 1 1 2963 1 . . . . . 2.8 1.8 3.8 1 1 2964 1 . . . . . 2.7 1.8 3.6 1 1 2965 1 . . . . . 3.4 1.9 4.9 1 1 2966 1 . . . . . 3.0 1.9 4.1 1 1 2967 1 . . . . . 4.0 2.0 6.0 1 1 2968 1 . . . . . 3.8 2.0 5.6 1 1 2969 1 . . . . . 3.0 1.9 4.1 1 1 2970 1 . . . . . 3.9 2.0 5.8 1 1 2971 1 . . . . . 3.3 1.9 4.7 1 1 2972 1 . . . . . 2.8 1.8 3.8 1 1 2973 1 . . . . . 2.7 1.8 3.6 1 1 2974 1 . . . . . 3.9 2.0 5.8 1 1 2975 1 . . . . . 4.2 2.0 6.0 1 1 2976 1 . . . . . 3.8 2.0 5.6 1 1 2977 1 . . . . . 3.4 1.9 4.9 1 1 2978 1 . . . . . 4.0 2.0 6.0 1 1 2979 1 . . . . . 3.0 1.8 4.2 1 1 2980 1 . . . . . 3.1 1.9 4.3 1 1 2981 1 . . . . . 3.3 2.0 4.6 1 1 2982 1 . . . . . 4.2 2.0 6.0 1 1 2983 1 . . . . . 3.3 1.9 4.7 1 1 2984 1 . . . . . 3.8 0.0 6.0 1 1 2985 1 . . . . . 3.1 1.9 4.3 1 1 2986 1 . . . . . 3.1 1.9 4.3 1 1 2987 1 . . . . . 3.4 2.0 4.8 1 1 2988 1 . . . . . 3.1 1.9 4.3 1 1 2989 1 . . . . . 4.1 2.0 6.0 1 1 2990 1 . . . . . 4.0 2.0 6.0 1 1 2991 1 . . . . . 2.8 1.8 3.8 1 1 2992 1 . . . . . 3.3 1.9 4.7 1 1 2993 1 . . . . . 4.0 2.0 6.0 1 1 2994 1 . . . . . 3.4 1.9 4.9 1 1 2995 1 . . . . . 3.3 0.0 6.0 1 1 2996 1 . . . . . 3.6 2.0 5.2 1 1 2997 1 . . . . . 4.3 2.0 6.0 1 1 2998 1 . . . . . 1.8 0.0 6.0 1 1 2999 1 . . . . . 3.1 1.9 4.3 1 1 3000 1 . . . . . 3.7 1.9 5.5 1 1 3001 1 . . . . . 3.8 2.0 5.6 1 1 3002 1 . . . . . 2.9 1.8 4.0 1 1 3003 1 . . . . . 3.4 2.0 4.8 1 1 3004 1 . . . . . 3.6 2.0 5.2 1 1 3005 1 . . . . . 3.2 1.9 4.5 1 1 3006 1 . . . . . 3.0 1.9 4.1 1 1 3007 1 . . . . . 3.7 2.0 5.4 1 1 3008 1 . . . . . 2.4 1.7 3.1 1 1 3009 1 . . . . . 3.4 2.0 4.8 1 1 3010 1 . . . . . 3.4 1.9 4.9 1 1 3011 1 . . . . . 2.9 1.9 3.9 1 1 3012 1 . . . . . 2.9 1.8 4.0 1 1 3013 1 . . . . . 3.8 2.0 5.6 1 1 3014 1 . . . . . 3.7 2.0 5.4 1 1 3015 1 . . . . . 3.8 2.0 5.6 1 1 3016 1 . . . . . 1.8 0.0 6.0 1 1 3017 1 . . . . . 3.6 2.0 5.2 1 1 3018 1 . . . . . 3.2 1.9 4.5 1 1 3019 1 . . . . . 2.8 1.8 3.8 1 1 3020 1 . . . . . 3.6 2.0 5.2 1 1 3021 1 . . . . . 3.4 2.0 4.8 1 1 3022 1 . . . . . 2.8 0.0 6.0 1 1 3023 1 . . . . . 3.7 1.9 5.5 1 1 3024 1 . . . . . 4.1 2.0 6.0 1 1 3025 1 . . . . . 3.9 2.0 5.8 1 1 3026 1 . . . . . 3.8 2.0 5.6 1 1 3027 1 . . . . . 3.5 2.0 5.0 1 1 3028 1 . . . . . 4.1 2.0 6.0 1 1 3029 1 . . . . . 3.6 1.9 5.3 1 1 3030 1 . . . . . 3.3 1.9 4.7 1 1 3031 1 . . . . . 3.6 2.0 5.2 1 1 3032 1 . . . . . 3.6 2.0 5.2 1 1 3033 1 . . . . . 3.3 1.9 4.7 1 1 3034 1 . . . . . 2.9 1.9 3.9 1 1 3035 1 . . . . . 3.3 1.9 4.7 1 1 3036 1 . . . . . 3.3 0.0 6.0 1 1 3037 1 . . . . . 3.4 2.0 4.8 1 1 3038 1 . . . . . 3.0 1.9 4.1 1 1 3039 1 . . . . . 3.8 2.0 5.6 1 1 3040 1 . . . . . 4.0 2.0 4.3 1 1 3041 1 . . . . . 3.3 1.9 4.7 1 1 3042 1 . . . . . 3.6 2.0 5.2 1 1 3043 1 . . . . . 4.2 2.0 6.0 1 1 3044 1 . . . . . 3.4 1.9 4.9 1 1 3045 1 . . . . . 3.1 1.9 4.3 1 1 3046 1 . . . . . 2.8 1.8 3.8 1 1 3047 1 . . . . . 3.9 2.0 5.8 1 1 3048 1 . . . . . 3.6 0.0 6.0 1 1 3049 1 . . . . . 4.1 2.0 6.0 1 1 3050 1 . . . . . 3.7 2.0 5.4 1 1 3051 1 . . . . . 3.0 1.8 4.2 1 1 3052 1 . . . . . 3.4 0.0 6.0 1 1 3053 1 . . . . . 1.8 0.0 6.0 1 1 3054 1 . . . . . 3.6 2.0 5.2 1 1 3055 1 . . . . . 1.8 0.0 6.0 1 1 3056 1 . . . . . 3.3 1.9 4.7 1 1 3057 1 . . . . . 3.2 1.9 4.5 1 1 3058 1 . . . . . 3.4 1.9 4.9 1 1 3059 1 . . . . . 3.5 0.0 6.0 1 1 3060 1 . . . . . 3.7 2.0 5.4 1 1 3061 1 . . . . . 3.3 2.0 4.7 1 1 3062 1 . . . . . 2.9 2.0 4.0 1 1 3063 1 . . . . . 3.5 0.0 6.0 1 1 3064 1 . . . . . 3.4 1.9 4.9 1 1 3065 1 . . . . . 3.7 2.0 5.4 1 1 3066 1 . . . . . 3.1 1.9 4.3 1 1 3067 1 . . . . . 3.2 1.9 4.5 1 1 3068 1 . . . . . 3.5 2.0 5.0 1 1 3069 1 . . . . . 3.3 1.9 4.7 1 1 3070 1 . . . . . 3.2 1.9 4.5 1 1 3071 1 . . . . . 3.6 2.0 5.2 1 1 3072 1 . . . . . 4.0 2.0 6.0 1 1 3073 1 . . . . . 2.9 1.8 4.0 1 1 3074 1 . . . . . 3.4 1.9 4.9 1 1 3075 1 . . . . . 3.4 2.0 4.8 1 1 3076 1 . . . . . 3.9 2.0 5.8 1 1 3077 1 . . . . . 3.0 1.9 4.1 1 1 3078 1 . . . . . 3.6 2.0 5.2 1 1 3079 1 . . . . . 3.4 0.0 6.0 1 1 3080 1 . . . . . 3.0 1.9 4.1 1 1 3081 1 . . . . . 4.4 2.0 6.0 1 1 3082 1 . . . . . 3.4 1.9 4.9 1 1 3083 1 . . . . . 3.4 2.0 4.8 1 1 3084 1 . . . . . 3.8 2.0 5.6 1 1 3085 1 . . . . . 3.3 1.9 4.7 1 1 3086 1 . . . . . 4.2 2.0 6.0 1 1 3087 1 . . . . . 3.0 1.9 4.1 1 1 3088 1 . . . . . 3.7 1.9 5.5 1 1 3089 1 . . . . . 3.7 2.0 5.4 1 1 3090 1 . . . . . 2.8 1.8 3.8 1 1 3091 1 . . . . . 3.1 1.9 4.3 1 1 3092 1 . . . . . 3.1 1.9 4.3 1 1 3093 1 . . . . . 3.4 1.9 4.9 1 1 3094 1 . . . . . 3.9 2.0 5.8 1 1 3095 1 . . . . . 3.1 1.9 4.3 1 1 3096 1 . . . . . 2.8 1.8 3.8 1 1 3097 1 . . . . . 3.0 1.9 4.1 1 1 3098 1 . . . . . 3.0 1.9 4.1 1 1 3099 1 . . . . . 3.9 2.0 5.8 1 1 3100 1 . . . . . 3.8 2.0 5.6 1 1 3101 1 . . . . . 3.0 1.9 4.1 1 1 3102 1 . . . . . 3.6 1.9 5.3 1 1 3103 1 . . . . . 2.6 1.7 3.5 1 1 3104 1 . . . . . 4.0 2.0 6.0 1 1 3105 1 . . . . . 3.3 1.9 4.7 1 1 3106 1 . . . . . 3.2 1.9 4.5 1 1 3107 1 . . . . . 3.8 2.0 5.6 1 1 3108 1 . . . . . 3.0 1.9 4.1 1 1 3109 1 . . . . . 3.1 1.9 4.3 1 1 3110 1 . . . . . 3.8 2.0 5.6 1 1 3111 1 . . . . . 2.8 1.8 3.8 1 1 3112 1 . . . . . 3.5 2.0 5.0 1 1 3113 1 . . . . . 4.0 2.0 6.0 1 1 3114 1 . . . . . 2.9 1.9 3.9 1 1 3115 1 . . . . . 3.9 2.0 5.8 1 1 3116 1 . . . . . 2.5 1.7 3.3 1 1 3117 1 . . . . . 4.1 2.0 6.0 1 1 3118 1 . . . . . 3.8 2.0 5.6 1 1 3119 1 . . . . . 3.6 2.0 5.2 1 1 3120 1 . . . . . 3.1 1.9 4.3 1 1 3121 1 . . . . . 3.4 2.0 4.8 1 1 3122 1 . . . . . 3.7 2.0 5.4 1 1 3123 1 . . . . . 3.8 2.0 5.6 1 1 3124 1 . . . . . 3.6 2.0 5.2 1 1 3125 1 . . . . . 3.5 1.9 5.1 1 1 3126 1 . . . . . 3.6 0.0 6.0 1 1 3127 1 . . . . . 3.2 2.0 4.4 1 1 3128 1 . . . . . 3.9 2.0 5.8 1 1 3129 1 . . . . . 2.9 1.8 4.0 1 1 3130 1 . . . . . 3.0 0.0 6.0 1 1 3131 1 . . . . . 3.7 0.0 6.0 1 1 3132 1 . . . . . 3.6 2.0 5.2 1 1 3133 1 . . . . . 3.6 2.0 5.2 1 1 3134 1 . . . . . 1.8 0.0 6.0 1 1 3135 1 . . . . . 2.9 1.8 4.0 1 1 3136 1 . . . . . 3.4 2.0 4.8 1 1 3137 1 . . . . . 3.0 1.9 4.1 1 1 3138 1 . . . . . 3.3 2.0 4.6 1 1 3139 1 . . . . . 3.4 2.0 4.8 1 1 3140 1 . . . . . 3.7 2.0 5.4 1 1 3141 1 . . . . . 2.6 1.7 3.5 1 1 3142 1 . . . . . 3.5 1.9 5.1 1 1 3143 1 . . . . . 3.8 2.0 5.6 1 1 3144 1 . . . . . 3.9 0.0 6.0 1 1 3145 1 . . . . . 3.2 1.9 4.5 1 1 3146 1 . . . . . 3.7 2.0 5.4 1 1 3147 1 . . . . . 3.7 2.0 5.4 1 1 3148 1 . . . . . 3.6 2.0 5.2 1 1 3149 1 . . . . . 2.8 1.8 3.8 1 1 3150 1 . . . . . 4.0 2.0 6.0 1 1 3151 1 . . . . . 3.0 1.9 4.1 1 1 3152 1 . . . . . 3.1 1.9 4.3 1 1 3153 1 . . . . . 2.8 1.8 3.8 1 1 3154 1 . . . . . 3.0 1.9 4.1 1 1 3155 1 . . . . . 3.1 1.9 4.3 1 1 3156 1 . . . . . 4.2 2.0 6.0 1 1 3157 1 . . . . . 3.6 2.0 5.2 1 1 3158 1 . . . . . 4.0 2.0 6.0 1 1 3159 1 . . . . . 3.1 1.9 4.3 1 1 3160 1 . . . . . 3.2 1.9 4.5 1 1 3161 1 . . . . . 3.1 1.9 3.6 1 1 3162 1 . . . . . 4.1 2.0 6.0 1 1 3163 1 . . . . . 3.5 2.0 5.0 1 1 3164 1 . . . . . 3.3 2.0 4.6 1 1 3165 1 . . . . . 3.9 2.0 5.8 1 1 3166 1 . . . . . 3.7 2.0 5.4 1 1 3167 1 . . . . . 3.6 2.0 5.2 1 1 3168 1 . . . . . 3.9 2.0 5.8 1 1 3169 1 . . . . . 3.8 2.0 5.6 1 1 3170 1 . . . . . 3.2 1.9 4.5 1 1 3171 1 . . . . . 3.1 1.9 4.3 1 1 3172 1 . . . . . 3.2 1.9 4.5 1 1 3173 1 . . . . . 3.0 1.9 4.1 1 1 3174 1 . . . . . 3.5 2.0 5.0 1 1 3175 1 . . . . . 3.2 1.9 4.5 1 1 3176 1 . . . . . 3.5 2.0 5.0 1 1 3177 1 . . . . . 3.0 1.9 4.1 1 1 3178 1 . . . . . 3.0 1.9 4.1 1 1 3179 1 . . . . . 2.6 1.8 3.4 1 1 3180 1 . . . . . 3.9 2.0 5.8 1 1 3181 1 . . . . . 3.8 0.0 6.0 1 1 3182 1 . . . . . 4.2 2.0 6.0 1 1 3183 1 . . . . . 3.5 2.0 5.0 1 1 3184 1 . . . . . 3.5 2.0 5.0 1 1 3185 1 . . . . . 4.0 2.0 6.0 1 1 3186 1 . . . . . 3.5 2.0 5.0 1 1 3187 1 . . . . . 3.7 2.0 5.4 1 1 3188 1 . . . . . 3.4 2.0 4.8 1 1 3189 1 . . . . . 3.6 2.0 5.2 1 1 3190 1 . . . . . 3.4 1.9 4.9 1 1 3191 1 . . . . . 3.3 1.9 4.7 1 1 3192 1 . . . . . 3.3 2.0 4.6 1 1 3193 1 . . . . . 3.5 2.0 5.0 1 1 3194 1 . . . . . 3.3 1.9 4.7 1 1 3195 1 . . . . . 3.5 0.0 6.0 1 1 3196 1 . . . . . 2.8 1.8 3.8 1 1 3197 1 . . . . . 3.9 0.0 6.0 1 1 3198 1 . . . . . 3.9 2.0 5.8 1 1 3199 1 . . . . . 3.5 1.9 5.1 1 1 3200 1 . . . . . 4.0 2.0 6.0 1 1 3201 1 . . . . . 3.3 1.9 4.7 1 1 3202 1 . . . . . 2.9 1.9 3.9 1 1 3203 1 . . . . . 3.1 0.0 6.0 1 1 3204 1 . . . . . 3.4 1.9 4.9 1 1 3205 1 . . . . . 3.3 1.9 4.7 1 1 3206 1 . . . . . 3.5 0.0 6.0 1 1 3207 1 . . . . . 3.6 2.0 5.2 1 1 3208 1 . . . . . 2.9 1.9 3.9 1 1 3209 1 . . . . . 3.5 1.9 5.1 1 1 3210 1 . . . . . 3.2 2.0 4.4 1 1 3211 1 . . . . . 3.7 2.0 5.4 1 1 3212 1 . . . . . 4.0 2.0 6.0 1 1 3213 1 . . . . . 3.7 2.0 5.4 1 1 3214 1 . . . . . 3.5 0.0 6.0 1 1 3215 1 . . . . . 3.0 1.9 4.1 1 1 3216 1 . . . . . 3.6 2.0 5.2 1 1 3217 1 . . . . . 3.2 0.0 6.0 1 1 3218 1 . . . . . 2.8 1.9 3.7 1 1 3219 1 . . . . . 3.2 0.0 6.0 1 1 3220 1 . . . . . 1.8 0.0 6.0 1 1 3221 1 . . . . . 3.7 2.0 5.4 1 1 3222 1 . . . . . 3.5 2.0 5.0 1 1 3223 1 . . . . . 3.0 1.8 4.2 1 1 3224 1 . . . . . 3.6 0.0 6.0 1 1 3225 1 . . . . . 3.5 1.9 5.1 1 1 3226 1 . . . . . 3.5 2.0 5.0 1 1 3227 1 . . . . . 4.2 2.0 6.0 1 1 3228 1 . . . . . 3.3 1.9 4.7 1 1 3229 1 . . . . . 3.4 1.9 4.9 1 1 3230 1 . . . . . 3.4 1.9 4.9 1 1 3231 1 . . . . . 2.7 1.8 3.6 1 1 3232 1 . . . . . 3.9 2.0 5.8 1 1 3233 1 . . . . . 3.8 2.0 5.0 1 1 3234 1 . . . . . 3.3 1.9 4.7 1 1 3235 1 . . . . . 3.2 1.9 4.5 1 1 3236 1 . . . . . 3.3 2.0 4.6 1 1 3237 1 . . . . . 3.4 1.9 4.9 1 1 3238 1 . . . . . 3.4 2.0 4.8 1 1 3239 1 . . . . . 3.5 2.0 5.0 1 1 3240 1 . . . . . 2.7 1.8 3.6 1 1 3241 1 . . . . . 3.5 2.0 5.0 1 1 3242 1 . . . . . 2.9 2.0 4.0 1 1 3243 1 . . . . . 3.9 2.0 5.8 1 1 3244 1 . . . . . 2.8 1.8 3.8 1 1 3245 1 . . . . . 3.4 2.0 4.8 1 1 3246 1 . . . . . 3.3 1.9 4.7 1 1 3247 1 . . . . . 2.9 1.9 3.9 1 1 3248 1 . . . . . 3.8 2.0 5.6 1 1 3249 1 . . . . . 3.2 0.0 6.0 1 1 3250 1 . . . . . 3.2 1.9 4.5 1 1 3251 1 . . . . . 2.1 1.5 2.7 1 1 3252 1 . . . . . 3.8 2.0 5.6 1 1 3253 1 . . . . . 3.1 0.0 6.0 1 1 3254 1 . . . . . 2.6 1.7 3.5 1 1 3255 1 . . . . . 2.7 1.8 3.6 1 1 3256 1 . . . . . 3.8 2.0 5.6 1 1 3257 1 . . . . . 3.4 2.0 4.8 1 1 3258 1 . . . . . 3.2 1.9 4.5 1 1 3259 1 . . . . . 1.8 0.0 6.0 1 1 3260 1 . . . . . 4.1 2.0 6.0 1 1 3261 1 . . . . . 3.3 2.0 4.6 1 1 3262 1 . . . . . 3.5 0.0 6.0 1 1 3263 1 . . . . . 3.0 1.8 4.2 1 1 3264 1 . . . . . 3.0 1.9 4.1 1 1 3265 1 . . . . . 3.5 2.0 5.0 1 1 3266 1 . . . . . 3.5 0.0 6.0 1 1 3267 1 . . . . . 3.4 1.9 4.9 1 1 3268 1 . . . . . 2.9 1.9 3.9 1 1 3269 1 . . . . . 3.3 0.0 6.0 1 1 3270 1 . . . . . 3.9 2.0 5.8 1 1 3271 1 . . . . . 2.9 1.9 3.9 1 1 3272 1 . . . . . 3.2 1.9 4.5 1 1 3273 1 . . . . . 3.4 2.0 4.8 1 1 3274 1 . . . . . 3.6 2.0 5.2 1 1 3275 1 . . . . . 4.2 2.0 6.0 1 1 3276 1 . . . . . 2.9 1.9 3.9 1 1 3277 1 . . . . . 3.9 2.0 5.8 1 1 3278 1 . . . . . 4.0 2.0 6.0 1 1 3279 1 . . . . . 3.4 2.0 4.8 1 1 3280 1 . . . . . 3.2 1.9 4.5 1 1 3281 1 . . . . . 3.4 2.0 4.8 1 1 3282 1 . . . . . 3.6 2.0 5.2 1 1 3283 1 . . . . . 3.2 1.9 4.5 1 1 3284 1 . . . . . 3.3 2.0 4.6 1 1 3285 1 . . . . . 3.8 2.0 5.6 1 1 3286 1 . . . . . 3.3 1.9 4.7 1 1 3287 1 . . . . . 4.1 2.0 6.0 1 1 3288 1 . . . . . 2.9 1.9 3.9 1 1 3289 1 . . . . . 3.2 2.0 4.4 1 1 3290 1 . . . . . 2.9 1.8 4.0 1 1 3291 1 . . . . . 4.0 2.0 6.0 1 1 3292 1 . . . . . 4.0 2.0 6.0 1 1 3293 1 . . . . . 3.5 2.0 5.0 1 1 3294 1 . . . . . 2.1 1.6 2.6 1 1 3295 1 . . . . . 3.2 1.9 4.5 1 1 3296 1 . . . . . 3.3 0.0 6.0 1 1 3297 1 . . . . . 3.9 2.0 5.8 1 1 3298 1 . . . . . 3.7 2.0 5.4 1 1 3299 1 . . . . . 3.5 2.0 5.0 1 1 3300 1 . . . . . 3.5 2.0 5.0 1 1 3301 1 . . . . . 3.1 1.9 4.3 1 1 3302 1 . . . . . 3.6 2.0 4.9 1 1 3303 1 . . . . . 3.8 2.0 5.6 1 1 3304 1 . . . . . 3.7 2.0 5.4 1 1 3305 1 . . . . . 2.6 1.8 3.4 1 1 3306 1 . . . . . 2.5 1.7 3.3 1 1 3307 1 . . . . . 3.3 0.0 6.0 1 1 3308 1 . . . . . 3.1 1.9 4.3 1 1 3309 1 . . . . . 3.4 0.0 6.0 1 1 3310 1 . . . . . 2.9 1.9 3.9 1 1 3311 1 . . . . . 3.3 2.0 4.6 1 1 3312 1 . . . . . 3.5 2.0 5.0 1 1 3313 1 . . . . . 3.6 2.0 5.2 1 1 3314 1 . . . . . 3.8 0.0 6.0 1 1 3315 1 . . . . . 3.0 1.9 4.1 1 1 3316 1 . . . . . 3.1 1.9 4.3 1 1 3317 1 . . . . . 4.1 2.0 6.0 1 1 3318 1 . . . . . 3.0 1.9 4.1 1 1 3319 1 . . . . . 3.7 2.0 5.4 1 1 3320 1 . . . . . 2.8 1.8 3.8 1 1 3321 1 . . . . . 3.4 1.9 4.9 1 1 3322 1 . . . . . 2.7 1.8 3.6 1 1 3323 1 . . . . . 3.7 0.0 6.0 1 1 3324 1 . . . . . 3.5 0.0 6.0 1 1 3325 1 . . . . . 3.6 1.9 5.3 1 1 3326 1 . . . . . 3.7 2.0 5.4 1 1 3327 1 . . . . . 4.0 2.0 6.0 1 1 3328 1 . . . . . 2.5 1.7 3.3 1 1 3329 1 . . . . . 3.8 2.0 5.6 1 1 3330 1 . . . . . 3.6 2.0 5.2 1 1 3331 1 . . . . . 3.5 0.0 6.0 1 1 3332 1 . . . . . 2.9 1.9 3.9 1 1 3333 1 . . . . . 3.1 1.9 4.3 1 1 3334 1 . . . . . 2.8 1.8 3.8 1 1 3335 1 . . . . . 3.8 2.0 5.6 1 1 3336 1 . . . . . 2.7 1.8 3.6 1 1 3337 1 . . . . . 3.2 1.9 4.5 1 1 3338 1 . . . . . 3.8 2.0 5.6 1 1 3339 1 . . . . . 3.4 0.0 6.0 1 1 3340 1 . . . . . 1.8 0.0 6.0 1 1 3341 1 . . . . . 3.4 2.0 4.8 1 1 3342 1 . . . . . 2.9 1.9 3.9 1 1 3343 1 . . . . . 3.3 2.0 4.6 1 1 3344 1 . . . . . 3.4 2.0 4.8 1 1 3345 1 . . . . . 4.0 2.0 6.0 1 1 3346 1 . . . . . 3.0 1.9 4.1 1 1 3347 1 . . . . . 3.7 2.0 5.4 1 1 3348 1 . . . . . 3.8 0.0 6.0 1 1 3349 1 . . . . . 3.5 0.0 6.0 1 1 3350 1 . . . . . 3.6 2.0 5.2 1 1 3351 1 . . . . . 3.7 2.0 5.4 1 1 3352 1 . . . . . 3.1 1.9 4.3 1 1 3353 1 . . . . . 4.6 2.0 6.0 1 1 3354 1 . . . . . 3.3 1.9 4.7 1 1 3355 1 . . . . . 3.7 2.0 5.4 1 1 3356 1 . . . . . 3.3 1.9 4.7 1 1 3357 1 . . . . . 3.7 2.0 5.4 1 1 3358 1 . . . . . 3.9 2.0 5.8 1 1 3359 1 . . . . . 4.2 2.0 6.0 1 1 3360 1 . . . . . 3.9 2.0 5.8 1 1 3361 1 . . . . . 3.1 1.9 4.3 1 1 3362 1 . . . . . 1.8 0.0 6.0 1 1 3363 1 . . . . . 2.6 1.7 3.5 1 1 3364 1 . . . . . 2.5 1.7 3.3 1 1 3365 1 . . . . . 3.2 1.9 4.5 1 1 3366 1 . . . . . 4.2 2.0 6.0 1 1 3367 1 . . . . . 4.1 2.0 6.0 1 1 3368 1 . . . . . 3.4 2.0 4.8 1 1 3369 1 . . . . . 3.2 1.9 4.5 1 1 3370 1 . . . . . 3.0 1.8 4.2 1 1 3371 1 . . . . . 3.5 1.9 5.1 1 1 3372 1 . . . . . 3.0 1.9 4.1 1 1 3373 1 . . . . . 2.4 1.7 3.1 1 1 3374 1 . . . . . 3.6 1.9 4.0 1 1 3375 1 . . . . . 3.5 2.0 5.0 1 1 3376 1 . . . . . 3.8 2.0 5.6 1 1 3377 1 . . . . . 3.8 2.0 5.6 1 1 3378 1 . . . . . 3.1 1.9 4.3 1 1 3379 1 . . . . . 1.8 0.0 6.0 1 1 3380 1 . . . . . 3.9 2.0 5.8 1 1 3381 1 . . . . . 3.5 2.0 5.0 1 1 3382 1 . . . . . 1.8 0.0 6.0 1 1 3383 1 . . . . . 3.3 1.9 4.7 1 1 3384 1 . . . . . 3.7 2.0 5.4 1 1 3385 1 . . . . . 3.0 1.9 4.1 1 1 3386 1 . . . . . 3.4 0.0 6.0 1 1 3387 1 . . . . . 3.5 2.0 5.0 1 1 3388 1 . . . . . 3.4 0.0 6.0 1 1 3389 1 . . . . . 1.8 0.0 6.0 1 1 3390 1 . . . . . 3.9 2.0 5.8 1 1 3391 1 . . . . . 3.2 2.0 4.4 1 1 3392 1 . . . . . 3.9 2.0 5.8 1 1 3393 1 . . . . . 2.8 0.0 6.0 1 1 3394 1 . . . . . 3.6 1.9 5.3 1 1 3395 1 . . . . . 3.1 1.9 4.3 1 1 3396 1 . . . . . 3.1 0.0 6.0 1 1 3397 1 . . . . . 3.1 1.9 4.3 1 1 3398 1 . . . . . 3.1 1.9 4.3 1 1 3399 1 . . . . . 3.2 1.9 4.5 1 1 3400 1 . . . . . 3.5 2.0 5.0 1 1 3401 1 . . . . . 3.2 1.9 4.5 1 1 3402 1 . . . . . 3.6 2.0 5.2 1 1 3403 1 . . . . . 3.3 2.0 4.6 1 1 3404 1 . . . . . 2.7 1.8 3.6 1 1 3405 1 . . . . . 3.6 2.0 5.2 1 1 3406 1 . . . . . 3.6 2.0 5.2 1 1 3407 1 . . . . . 3.4 1.9 4.9 1 1 3408 1 . . . . . 3.5 2.0 5.0 1 1 3409 1 . . . . . 3.5 2.0 5.0 1 1 3410 1 . . . . . 3.6 2.0 5.2 1 1 3411 1 . . . . . 3.7 2.0 5.4 1 1 3412 1 . . . . . 3.8 2.0 5.6 1 1 3413 1 . . . . . 3.8 2.0 5.6 1 1 3414 1 . . . . . 3.5 2.0 5.0 1 1 3415 1 . . . . . 3.5 2.0 5.0 1 1 3416 1 . . . . . 3.6 2.0 5.2 1 1 3417 1 . . . . . 2.9 1.8 4.0 1 1 3418 1 . . . . . 3.6 1.9 5.3 1 1 3419 1 . . . . . 3.9 2.0 5.8 1 1 3420 1 . . . . . 4.0 2.0 6.0 1 1 3421 1 . . . . . 4.1 2.0 6.0 1 1 3422 1 . . . . . 3.4 2.0 4.8 1 1 3423 1 . . . . . 1.8 0.0 6.0 1 1 3424 1 . . . . . 3.4 1.9 4.9 1 1 3425 1 . . . . . 3.3 1.9 4.7 1 1 3426 1 . . . . . 3.1 0.0 6.0 1 1 3427 1 . . . . . 3.4 1.9 4.9 1 1 3428 1 . . . . . 3.7 0.0 6.0 1 1 3429 1 . . . . . 3.0 1.8 4.2 1 1 3430 1 . . . . . 3.4 2.0 4.8 1 1 3431 1 . . . . . 3.3 0.0 6.0 1 1 3432 1 . . . . . 3.4 2.0 4.8 1 1 3433 1 . . . . . 3.4 2.0 4.8 1 1 3434 1 . . . . . 4.4 1.9 6.0 1 1 3435 1 . . . . . 2.9 1.8 4.0 1 1 3436 1 . . . . . 3.1 1.9 4.3 1 1 3437 1 . . . . . 2.9 0.0 6.0 1 1 3438 1 . . . . . 3.4 1.9 4.9 1 1 3439 1 . . . . . 3.5 2.0 5.0 1 1 3440 1 . . . . . 3.4 1.9 4.9 1 1 3441 1 . . . . . 3.4 2.0 4.8 1 1 3442 1 . . . . . 2.9 1.9 3.9 1 1 3443 1 . . . . . 3.3 1.9 4.7 1 1 3444 1 . . . . . 3.1 1.9 4.3 1 1 3445 1 . . . . . 1.8 0.0 6.0 1 1 3446 1 . . . . . 3.9 2.0 5.8 1 1 3447 1 . . . . . 3.3 2.0 4.6 1 1 3448 1 . . . . . 3.2 0.0 6.0 1 1 3449 1 . . . . . 3.8 2.0 5.6 1 1 3450 1 . . . . . 2.9 1.8 4.0 1 1 3451 1 . . . . . 3.4 1.9 4.9 1 1 3452 1 . . . . . 1.7 0.0 6.0 1 1 3453 1 . . . . . 3.8 2.0 5.6 1 1 3454 1 . . . . . 3.5 1.9 5.1 1 1 3455 1 . . . . . 1.8 0.0 6.0 1 1 3456 1 . . . . . 3.2 1.9 4.5 1 1 3457 1 . . . . . 3.8 2.0 5.6 1 1 3458 1 . . . . . 3.2 1.9 4.5 1 1 3459 1 . . . . . 3.8 2.0 5.6 1 1 3460 1 . . . . . 3.4 2.0 4.8 1 1 3461 1 . . . . . 1.8 0.0 6.0 1 1 3462 1 . . . . . 3.6 2.0 5.2 1 1 3463 1 . . . . . 3.6 2.0 5.2 1 1 3464 1 . . . . . 3.2 1.9 4.5 1 1 3465 1 . . . . . 3.7 2.0 5.4 1 1 3466 1 . . . . . 3.4 2.0 4.8 1 1 3467 1 . . . . . 1.8 0.0 6.0 1 1 3468 1 . . . . . 3.7 2.0 5.4 1 1 3469 1 . . . . . 3.4 2.0 4.8 1 1 3470 1 . . . . . 3.4 2.0 4.8 1 1 3471 1 . . . . . 3.5 1.9 5.1 1 1 3472 1 . . . . . 3.4 1.9 4.9 1 1 3473 1 . . . . . 3.6 2.0 5.2 1 1 3474 1 . . . . . 3.1 1.9 4.3 1 1 3475 1 . . . . . 3.3 1.9 4.7 1 1 3476 1 . . . . . 1.9 0.0 6.0 1 1 3477 1 . . . . . 4.0 2.0 6.0 1 1 3478 1 . . . . . 3.5 2.0 5.0 1 1 3479 1 . . . . . 3.3 1.9 4.7 1 1 3480 1 . . . . . 3.3 2.0 4.6 1 1 3481 1 . . . . . 3.1 0.0 6.0 1 1 3482 1 . . . . . 2.9 1.8 4.0 1 1 3483 1 . . . . . 3.0 1.9 4.1 1 1 3484 1 . . . . . 3.2 1.9 4.5 1 1 3485 1 . . . . . 1.8 0.0 6.0 1 1 3486 1 . . . . . 3.9 2.0 5.8 1 1 3487 1 . . . . . 3.6 1.9 5.3 1 1 3488 1 . . . . . 3.3 2.0 4.6 1 1 3489 1 . . . . . 3.7 2.0 5.4 1 1 3490 1 . . . . . 2.8 1.8 3.8 1 1 3491 1 . . . . . 3.8 2.0 5.6 1 1 3492 1 . . . . . 3.1 0.0 6.0 1 1 3493 1 . . . . . 3.9 2.0 5.8 1 1 3494 1 . . . . . 3.8 2.0 5.6 1 1 3495 1 . . . . . 4.1 2.0 6.0 1 1 3496 1 . . . . . 3.6 2.0 5.2 1 1 3497 1 . . . . . 3.7 2.0 5.4 1 1 3498 1 . . . . . 3.8 2.0 5.6 1 1 3499 1 . . . . . 3.2 1.9 4.5 1 1 3500 1 . . . . . 3.5 2.0 5.0 1 1 3501 2 . . . . . 3.5 2.0 5.0 1 1 3501 3 . . . . . 3.5 2.0 5.0 1 1 3502 1 . . . . . 2.5 1.7 3.3 1 1 3503 2 . . . . . 2.6 1.8 3.4 1 1 3503 3 . . . . . 2.6 1.8 3.4 1 1 3504 2 . . . . . 3.8 2.0 5.6 1 1 3504 3 . . . . . 3.8 2.0 5.6 1 1 3505 2 . . . . . 3.1 1.9 4.3 1 1 3505 3 . . . . . 3.1 1.9 4.3 1 1 3506 1 . . . . . 2.6 1.8 3.4 1 1 3507 2 . . . . . 2.8 1.8 3.8 1 1 3507 3 . . . . . 2.8 1.8 3.8 1 1 3508 1 . . . . . 3.1 1.9 4.3 1 1 3509 1 . . . . . 3.0 1.9 4.1 1 1 3510 2 . . . . . 3.0 1.9 4.1 1 1 3510 3 . . . . . 3.0 1.9 4.1 1 1 3510 4 . . . . . 3.0 1.9 4.1 1 1 3510 5 . . . . . 3.0 1.9 4.1 1 1 3511 2 . . . . . 3.0 1.9 4.1 1 1 3511 3 . . . . . 3.0 1.9 4.1 1 1 3511 4 . . . . . 3.0 1.9 4.1 1 1 3511 5 . . . . . 3.0 1.9 4.1 1 1 3512 2 . . . . . 3.0 1.9 4.1 1 1 3512 3 . . . . . 3.0 1.9 4.1 1 1 3513 2 . . . . . 3.0 1.9 4.1 1 1 3513 3 . . . . . 3.0 1.9 4.1 1 1 3513 4 . . . . . 3.0 1.9 4.1 1 1 3514 2 . . . . . 3.2 1.9 4.5 1 1 3514 3 . . . . . 3.2 1.9 4.5 1 1 3515 2 . . . . . 2.2 1.6 2.8 1 1 3515 3 . . . . . 2.2 1.6 2.8 1 1 3516 2 . . . . . 2.2 1.6 2.8 1 1 3516 3 . . . . . 2.2 1.6 2.8 1 1 3517 2 . . . . . 2.9 1.9 3.9 1 1 3517 3 . . . . . 2.9 1.9 3.9 1 1 3518 2 . . . . . 4.3 2.0 6.0 1 1 3518 3 . . . . . 4.3 2.0 6.0 1 1 3519 2 . . . . . 4.3 1.9 6.0 1 1 3519 3 . . . . . 4.3 1.9 6.0 1 1 3520 1 . . . . . 4.2 2.0 6.0 1 1 3521 2 . . . . . 4.4 2.0 6.0 1 1 3521 3 . . . . . 4.4 2.0 6.0 1 1 3522 2 . . . . . 3.4 2.0 4.8 1 1 3522 3 . . . . . 3.4 2.0 4.8 1 1 3523 2 . . . . . 3.1 1.9 4.3 1 1 3523 3 . . . . . 3.1 1.9 4.3 1 1 3524 2 . . . . . 3.1 1.9 4.3 1 1 3524 3 . . . . . 3.1 1.9 4.3 1 1 3525 2 . . . . . 3.4 1.9 4.9 1 1 3525 3 . . . . . 3.4 1.9 4.9 1 1 3526 2 . . . . . 3.3 1.9 4.7 1 1 3526 3 . . . . . 3.3 1.9 4.7 1 1 3527 2 . . . . . 3.1 1.9 4.3 1 1 3527 3 . . . . . 3.1 1.9 4.3 1 1 3527 4 . . . . . 3.1 1.9 4.3 1 1 3528 2 . . . . . 2.4 1.7 3.1 1 1 3528 3 . . . . . 2.4 1.7 3.1 1 1 3529 2 . . . . . 3.2 1.9 4.5 1 1 3529 3 . . . . . 3.2 1.9 4.5 1 1 3530 2 . . . . . 4.0 2.0 6.0 1 1 3530 3 . . . . . 4.0 2.0 6.0 1 1 3531 2 . . . . . 4.1 2.0 6.0 1 1 3531 3 . . . . . 4.1 2.0 6.0 1 1 3532 1 . . . . . 5.4 1.8 6.0 1 1 3533 2 . . . . . 3.2 1.9 4.5 1 1 3533 3 . . . . . 3.2 1.9 4.5 1 1 3534 2 . . . . . 4.6 2.0 6.0 1 1 3534 3 . . . . . 4.6 2.0 6.0 1 1 3535 2 . . . . . 4.3 1.9 6.0 1 1 3535 3 . . . . . 4.3 1.9 6.0 1 1 3536 2 . . . . . 5.5 1.7 6.0 1 1 3536 3 . . . . . 5.5 1.7 6.0 1 1 3537 2 . . . . . 5.0 1.9 6.0 1 1 3537 3 . . . . . 5.0 1.9 6.0 1 1 3538 2 . . . . . 5.5 1.7 6.0 1 1 3538 3 . . . . . 5.5 1.7 6.0 1 1 3539 1 . . . . . 4.7 1.9 6.0 1 1 3540 1 . . . . . 4.8 2.0 6.0 1 1 3541 1 . . . . . 4.5 2.0 6.0 1 1 3542 1 . . . . . 4.5 1.9 6.0 1 1 3543 1 . . . . . 5.9 1.5 6.0 1 1 3544 1 . . . . . 5.6 1.7 6.0 1 1 3545 1 . . . . . 3.5 2.0 5.0 1 1 3546 1 . . . . . 5.2 1.8 6.0 1 1 3547 1 . . . . . 6.0 1.4 6.0 1 1 3548 1 . . . . . 6.0 1.0 6.0 1 1 3549 1 . . . . . 4.9 1.9 6.0 1 1 3550 2 . . . . . 4.2 1.9 6.0 1 1 3550 3 . . . . . 4.2 1.9 6.0 1 1 3551 1 . . . . . 6.0 0.0 6.0 1 1 3552 1 . . . . . 3.8 2.0 5.6 1 1 3553 2 . . . . . 3.4 2.0 4.8 1 1 3553 3 . . . . . 3.4 2.0 4.8 1 1 3554 1 . . . . . 3.6 0.0 6.0 1 1 3555 2 . . . . . 5.5 1.7 6.0 1 1 3555 3 . . . . . 5.5 1.7 6.0 1 1 3556 2 . . . . . 5.5 1.7 6.0 1 1 3556 3 . . . . . 5.5 1.7 6.0 1 1 3557 1 . . . . . 4.3 2.0 6.0 1 1 3558 2 . . . . . 3.4 0.0 6.0 1 1 3558 3 . . . . . 3.4 0.0 6.0 1 1 3559 1 . . . . . 3.4 2.0 4.8 1 1 3560 1 . . . . . 4.9 1.9 6.0 1 1 3561 2 . . . . . 6.0 1.1 6.0 1 1 3561 3 . . . . . 6.0 1.1 6.0 1 1 3562 1 . . . . . 3.5 2.0 5.0 1 1 3563 1 . . . . . 4.5 2.0 6.0 1 1 3564 2 . . . . . 4.9 1.9 6.0 1 1 3564 3 . . . . . 4.9 1.9 6.0 1 1 3565 1 . . . . . 4.4 2.0 6.0 1 1 3566 2 . . . . . 3.1 1.9 4.3 1 1 3566 3 . . . . . 3.1 1.9 4.3 1 1 3567 2 . . . . . 3.8 2.0 5.6 1 1 3567 3 . . . . . 3.8 2.0 5.6 1 1 3567 4 . . . . . 3.8 2.0 5.6 1 1 3568 1 . . . . . 6.0 1.5 6.0 1 1 3569 1 . . . . . 3.4 2.0 4.8 1 1 3570 1 . . . . . 3.3 1.9 4.7 1 1 3571 1 . . . . . 4.3 2.0 6.0 1 1 3572 1 . . . . . 6.0 0.0 6.0 1 1 3573 1 . . . . . 5.8 1.6 6.0 1 1 3574 1 . . . . . 5.2 1.8 6.0 1 1 3575 1 . . . . . 4.0 2.0 6.0 1 1 3576 1 . . . . . 5.1 1.8 6.0 1 1 3577 1 . . . . . 4.4 1.9 6.0 1 1 3578 1 . . . . . 5.4 1.8 6.0 1 1 3579 1 . . . . . 4.4 2.0 6.0 1 1 3580 1 . . . . . 4.9 2.0 6.0 1 1 3581 1 . . . . . 4.9 1.9 6.0 1 1 3582 2 . . . . . 3.7 2.0 5.4 1 1 3582 3 . . . . . 3.7 2.0 5.4 1 1 3583 1 . . . . . 5.8 1.5 6.0 1 1 3584 1 . . . . . 4.4 1.9 6.0 1 1 3585 2 . . . . . 3.8 2.0 5.6 1 1 3585 3 . . . . . 3.8 2.0 5.6 1 1 3586 2 . . . . . 4.7 2.0 6.0 1 1 3586 3 . . . . . 4.7 2.0 6.0 1 1 3587 2 . . . . . 5.0 1.9 6.0 1 1 3587 3 . . . . . 5.0 1.9 6.0 1 1 3588 1 . . . . . 5.4 1.8 6.0 1 1 3589 2 . . . . . 5.4 1.8 6.0 1 1 3589 3 . . . . . 5.4 1.8 6.0 1 1 3590 2 . . . . . 6.0 0.9 6.0 1 1 3590 3 . . . . . 6.0 0.9 6.0 1 1 3590 4 . . . . . 6.0 0.9 6.0 1 1 3591 1 . . . . . 3.5 2.0 5.0 1 1 3592 1 . . . . . 3.8 2.0 5.6 1 1 3593 1 . . . . . 4.0 2.0 6.0 1 1 3594 1 . . . . . 6.0 0.0 6.0 1 1 3595 2 . . . . . 3.4 2.0 4.8 1 1 3595 3 . . . . . 3.4 2.0 4.8 1 1 3596 1 . . . . . 6.0 0.3 6.0 1 1 3597 1 . . . . . 3.3 2.0 4.6 1 1 3598 2 . . . . . 6.0 0.6 6.0 1 1 3598 3 . . . . . 6.0 0.6 6.0 1 1 3599 1 . . . . . 6.0 0.6 6.0 1 1 3600 1 . . . . . 6.0 0.0 6.0 1 1 3601 1 . . . . . 5.4 1.8 6.0 1 1 3602 1 . . . . . 5.5 1.8 6.0 1 1 3603 1 . . . . . 3.4 2.0 4.8 1 1 3604 1 . . . . . 3.8 0.0 6.0 1 1 3605 2 . . . . . 4.6 2.0 6.0 1 1 3605 3 . . . . . 4.6 2.0 6.0 1 1 3605 4 . . . . . 4.6 2.0 6.0 1 1 3606 1 . . . . . 5.6 1.7 6.0 1 1 3607 1 . . . . . 6.0 1.5 6.0 1 1 3608 2 . . . . . 4.1 2.0 6.0 1 1 3608 3 . . . . . 4.1 2.0 6.0 1 1 3609 2 . . . . . 4.2 2.0 6.0 1 1 3609 3 . . . . . 4.2 2.0 6.0 1 1 3610 2 . . . . . 5.6 1.7 6.0 1 1 3610 3 . . . . . 5.6 1.7 6.0 1 1 3611 2 . . . . . 4.7 1.9 6.0 1 1 3611 3 . . . . . 4.7 1.9 6.0 1 1 3611 4 . . . . . 4.7 1.9 6.0 1 1 3612 1 . . . . . 3.7 2.0 5.4 1 1 3613 1 . . . . . 3.8 0.0 6.0 1 1 3614 2 . . . . . 3.5 2.0 5.0 1 1 3614 3 . . . . . 3.5 2.0 5.0 1 1 3615 1 . . . . . 3.0 1.9 4.1 1 1 3616 1 . . . . . 6.0 1.2 6.0 1 1 3617 1 . . . . . 5.4 1.8 6.0 1 1 3618 1 . . . . . 4.2 2.0 6.0 1 1 3619 2 . . . . . 6.0 0.6 6.0 1 1 3619 3 . . . . . 6.0 0.6 6.0 1 1 3620 1 . . . . . 3.1 0.0 6.0 1 1 3621 1 . . . . . 3.2 1.9 4.5 1 1 3622 1 . . . . . 1.7 0.0 6.0 1 1 3623 1 . . . . . 2.9 0.0 6.0 1 1 3624 1 . . . . . 1.7 0.0 6.0 1 1 3625 2 . . . . . 4.3 1.9 6.0 1 1 3625 3 . . . . . 4.3 1.9 6.0 1 1 3626 2 . . . . . 5.6 1.6 6.0 1 1 3626 3 . . . . . 5.6 1.6 6.0 1 1 3627 1 . . . . . 2.5 0.0 6.0 1 1 3628 2 . . . . . 2.7 1.8 3.6 1 1 3628 3 . . . . . 2.7 1.8 3.6 1 1 3629 1 . . . . . 2.2 1.6 2.8 1 1 3630 2 . . . . . 4.0 2.0 6.0 1 1 3630 3 . . . . . 4.0 2.0 6.0 1 1 3631 1 . . . . . 3.4 2.0 4.8 1 1 3632 1 . . . . . 3.5 2.0 5.0 1 1 3633 1 . . . . . 3.5 1.9 5.1 1 1 3634 1 . . . . . 3.7 2.0 5.4 1 1 3635 1 . . . . . 4.9 1.9 6.0 1 1 3636 1 . . . . . 2.8 1.8 3.8 1 1 3637 1 . . . . . 3.4 1.9 4.9 1 1 3638 1 . . . . . 6.0 0.4 6.0 1 1 3639 1 . . . . . 5.5 1.7 6.0 1 1 3640 2 . . . . . 4.7 2.0 6.0 1 1 3640 3 . . . . . 4.7 2.0 6.0 1 1 3641 2 . . . . . 4.6 2.0 6.0 1 1 3641 3 . . . . . 4.6 2.0 6.0 1 1 3641 4 . . . . . 4.6 2.0 6.0 1 1 3642 2 . . . . . 3.7 2.0 5.4 1 1 3642 3 . . . . . 3.7 2.0 5.4 1 1 3642 4 . . . . . 3.7 2.0 5.4 1 1 3643 1 . . . . . 4.9 1.9 6.0 1 1 3644 2 . . . . . 5.5 1.7 6.0 1 1 3644 3 . . . . . 5.5 1.7 6.0 1 1 3645 2 . . . . . 3.8 2.0 5.6 1 1 3645 3 . . . . . 3.8 2.0 5.6 1 1 3646 1 . . . . . 6.0 1.1 6.0 1 1 3647 1 . . . . . 6.0 0.0 6.0 1 1 3648 2 . . . . . 4.6 2.0 6.0 1 1 3648 3 . . . . . 4.6 2.0 6.0 1 1 3649 1 . . . . . 6.0 0.3 6.0 1 1 3650 1 . . . . . 5.8 1.6 6.0 1 1 3651 1 . . . . . 3.0 0.0 6.0 1 1 3652 1 . . . . . 3.6 0.0 6.0 1 1 3653 1 . . . . . 6.0 1.0 6.0 1 1 3654 1 . . . . . 5.9 1.5 6.0 1 1 3655 1 . . . . . 3.1 0.0 6.0 1 1 3656 1 . . . . . 3.0 0.0 6.0 1 1 3657 1 . . . . . 5.9 1.5 6.0 1 1 3658 1 . . . . . 5.7 1.6 6.0 1 1 3659 2 . . . . . 6.0 0.3 6.0 1 1 3659 3 . . . . . 6.0 0.3 6.0 1 1 3660 1 . . . . . 6.0 1.3 6.0 1 1 3661 1 . . . . . 5.1 1.8 6.0 1 1 3662 1 . . . . . 6.0 0.6 6.0 1 1 3663 1 . . . . . 2.5 0.0 6.0 1 1 3664 2 . . . . . 2.5 1.7 3.3 1 1 3664 3 . . . . . 2.5 1.7 3.3 1 1 3665 2 . . . . . 4.0 2.0 6.0 1 1 3665 3 . . . . . 4.0 2.0 6.0 1 1 3666 1 . . . . . 6.0 1.3 6.0 1 1 3667 1 . . . . . 5.0 1.8 6.0 1 1 3668 1 . . . . . 4.5 2.0 6.0 1 1 3669 1 . . . . . 4.4 1.9 6.0 1 1 3670 1 . . . . . 2.8 1.8 3.8 1 1 3671 1 . . . . . 5.6 1.6 6.0 1 1 3672 2 . . . . . 4.3 2.0 6.0 1 1 3672 3 . . . . . 4.3 2.0 6.0 1 1 3673 2 . . . . . 6.0 1.1 6.0 1 1 3673 3 . . . . . 6.0 1.1 6.0 1 1 3674 1 . . . . . 6.0 0.9 6.0 1 1 3675 1 . . . . . 4.9 1.9 6.0 1 1 3676 1 . . . . . 6.0 1.0 6.0 1 1 3677 1 . . . . . 5.8 1.7 6.0 1 1 3678 1 . . . . . 5.7 1.6 6.0 1 1 3679 2 . . . . . 5.9 1.5 6.0 1 1 3679 3 . . . . . 5.9 1.5 6.0 1 1 3680 1 . . . . . 6.0 0.0 6.0 1 1 3681 2 . . . . . 3.1 1.9 4.3 1 1 3681 3 . . . . . 3.1 1.9 4.3 1 1 3682 2 . . . . . 6.0 0.0 6.0 1 1 3682 3 . . . . . 6.0 0.0 6.0 1 1 3683 2 . . . . . 4.6 2.0 6.0 1 1 3683 3 . . . . . 4.6 2.0 6.0 1 1 3684 2 . . . . . 5.0 1.9 6.0 1 1 3684 3 . . . . . 5.0 1.9 6.0 1 1 3685 1 . . . . . 4.2 2.0 6.0 1 1 3686 1 . . . . . 4.2 2.0 6.0 1 1 3687 1 . . . . . 5.1 1.9 6.0 1 1 3688 2 . . . . . 3.6 2.0 5.2 1 1 3688 3 . . . . . 3.6 2.0 5.2 1 1 3689 2 . . . . . 5.9 1.6 6.0 1 1 3689 3 . . . . . 5.9 1.6 6.0 1 1 3690 1 . . . . . 4.2 2.0 6.0 1 1 3691 2 . . . . . 3.2 0.0 6.0 1 1 3691 3 . . . . . 3.2 0.0 6.0 1 1 3692 2 . . . . . 5.3 1.8 6.0 1 1 3692 3 . . . . . 5.3 1.8 6.0 1 1 3693 2 . . . . . 4.1 2.0 6.0 1 1 3693 3 . . . . . 4.1 2.0 6.0 1 1 3694 2 . . . . . 4.6 2.0 6.0 1 1 3694 3 . . . . . 4.6 2.0 6.0 1 1 3695 1 . . . . . 5.7 1.7 6.0 1 1 3696 1 . . . . . 5.8 1.6 6.0 1 1 3697 2 . . . . . 4.6 2.0 6.0 1 1 3697 3 . . . . . 4.6 2.0 6.0 1 1 3698 2 . . . . . 4.0 2.0 6.0 1 1 3698 3 . . . . . 4.0 2.0 6.0 1 1 3699 1 . . . . . 4.7 1.9 6.0 1 1 3700 1 . . . . . 6.0 0.0 6.0 1 1 3701 2 . . . . . 5.7 1.7 6.0 1 1 3701 3 . . . . . 5.7 1.7 6.0 1 1 3702 1 . . . . . 6.0 1.4 6.0 1 1 3703 1 . . . . . 6.0 0.2 6.0 1 1 3704 1 . . . . . 5.3 1.8 6.0 1 1 3705 1 . . . . . 5.8 1.6 6.0 1 1 3706 2 . . . . . 5.7 1.6 6.0 1 1 3706 3 . . . . . 5.7 1.6 6.0 1 1 3707 2 . . . . . 5.2 1.8 6.0 1 1 3707 3 . . . . . 5.2 1.8 6.0 1 1 3708 2 . . . . . 3.9 2.0 5.8 1 1 3708 3 . . . . . 3.9 2.0 5.8 1 1 3709 2 . . . . . 3.2 1.9 4.5 1 1 3709 3 . . . . . 3.2 1.9 4.5 1 1 3710 1 . . . . . 5.1 1.9 6.0 1 1 3711 2 . . . . . 4.9 1.9 6.0 1 1 3711 3 . . . . . 4.9 1.9 6.0 1 1 3712 1 . . . . . 3.4 1.9 4.9 1 1 3713 1 . . . . . 4.4 2.0 6.0 1 1 3714 1 . . . . . 4.5 2.0 6.0 1 1 3715 1 . . . . . 6.0 0.0 6.0 1 1 3716 2 . . . . . 5.6 1.7 6.0 1 1 3716 3 . . . . . 5.6 1.7 6.0 1 1 3717 1 . . . . . 6.0 1.3 6.0 1 1 3718 1 . . . . . 4.5 2.0 6.0 1 1 3719 2 . . . . . 5.1 1.9 6.0 1 1 3719 3 . . . . . 5.1 1.9 6.0 1 1 3720 1 . . . . . 6.0 0.0 6.0 1 1 3721 2 . . . . . 5.5 1.7 6.0 1 1 3721 3 . . . . . 5.5 1.7 6.0 1 1 3722 2 . . . . . 5.5 1.8 6.0 1 1 3722 3 . . . . . 5.5 1.8 6.0 1 1 3723 1 . . . . . 5.7 1.6 6.0 1 1 3724 1 . . . . . 6.0 0.0 6.0 1 1 3725 2 . . . . . 5.9 1.5 6.0 1 1 3725 3 . . . . . 5.9 1.5 6.0 1 1 3726 1 . . . . . 6.0 0.0 6.0 1 1 3727 2 . . . . . 5.4 1.7 6.0 1 1 3727 3 . . . . . 5.4 1.7 6.0 1 1 3728 1 . . . . . 6.0 1.5 6.0 1 1 3729 1 . . . . . 6.0 0.0 6.0 1 1 3730 1 . . . . . 3.1 1.9 4.3 1 1 3731 1 . . . . . 3.8 2.0 5.6 1 1 3732 1 . . . . . 5.2 1.8 6.0 1 1 3733 2 . . . . . 5.1 1.9 6.0 1 1 3733 3 . . . . . 5.1 1.9 6.0 1 1 3734 2 . . . . . 4.8 1.9 6.0 1 1 3734 3 . . . . . 4.8 1.9 6.0 1 1 3735 1 . . . . . 4.6 1.9 6.0 1 1 3736 1 . . . . . 5.9 1.5 6.0 1 1 3737 1 . . . . . 5.8 1.6 6.0 1 1 3738 2 . . . . . 5.7 1.7 6.0 1 1 3738 3 . . . . . 5.7 1.7 6.0 1 1 3738 4 . . . . . 5.7 1.7 6.0 1 1 3739 1 . . . . . 6.0 1.5 6.0 1 1 3740 1 . . . . . 6.0 0.5 6.0 1 1 3741 1 . . . . . 4.5 2.0 6.0 1 1 3742 1 . . . . . 6.0 0.2 6.0 1 1 3743 1 . . . . . 6.0 1.4 6.0 1 1 3744 1 . . . . . 3.1 1.9 4.3 1 1 3745 1 . . . . . 3.1 1.9 4.3 1 1 3746 1 . . . . . 3.2 1.9 4.5 1 1 3747 1 . . . . . 3.2 1.9 4.5 1 1 3748 1 . . . . . 2.4 1.7 3.1 1 1 3749 1 . . . . . 2.7 1.8 3.6 1 1 3750 1 . . . . . 2.5 1.7 3.3 1 1 3751 1 . . . . . 3.2 1.9 4.5 1 1 3752 1 . . . . . 2.5 1.7 3.3 1 1 3753 1 . . . . . 3.2 1.9 4.5 1 1 3754 1 . . . . . 2.4 1.7 3.1 1 1 3755 1 . . . . . 5.1 1.9 6.0 1 1 3756 1 . . . . . 4.5 2.0 6.0 1 1 3757 1 . . . . . 4.1 2.0 6.0 1 1 3758 1 . . . . . 3.3 2.0 4.6 1 1 3759 1 . . . . . 4.6 0.0 6.0 1 1 3760 1 . . . . . 3.0 1.8 4.2 1 1 3761 1 . . . . . 4.1 2.0 6.0 1 1 3762 2 . . . . . 3.5 2.0 5.0 1 1 3762 3 . . . . . 3.5 2.0 5.0 1 1 3763 1 . . . . . 5.4 1.7 6.0 1 1 3764 1 . . . . . 3.8 2.0 5.6 1 1 3765 1 . . . . . 3.7 2.0 5.4 1 1 3766 1 . . . . . 3.6 2.0 5.2 1 1 3767 1 . . . . . 2.3 1.6 3.0 1 1 3768 1 . . . . . 4.5 2.0 6.0 1 1 3769 1 . . . . . 4.1 2.0 6.0 1 1 3770 2 . . . . . 3.0 1.8 4.2 1 1 3770 3 . . . . . 3.0 1.8 4.2 1 1 3771 1 . . . . . 2.2 1.6 2.8 1 1 3772 1 . . . . . 4.0 2.0 6.0 1 1 3773 1 . . . . . 3.8 2.0 5.6 1 1 3774 1 . . . . . 4.3 2.0 6.0 1 1 3775 1 . . . . . 4.7 1.9 6.0 1 1 3776 1 . . . . . 5.3 1.8 6.0 1 1 3777 1 . . . . . 3.4 2.0 4.8 1 1 3778 1 . . . . . 5.0 1.9 6.0 1 1 3779 1 . . . . . 3.6 1.9 5.3 1 1 3780 1 . . . . . 3.9 2.0 5.8 1 1 3781 1 . . . . . 3.1 1.9 4.3 1 1 3782 1 . . . . . 3.1 1.9 4.3 1 1 3783 1 . . . . . 5.2 1.8 6.0 1 1 3784 1 . . . . . 4.2 2.0 6.0 1 1 3785 1 . . . . . 4.0 2.0 6.0 1 1 3786 1 . . . . . 5.7 1.7 6.0 1 1 3787 1 . . . . . 4.5 2.0 6.0 1 1 3788 1 . . . . . 5.0 1.8 6.0 1 1 3789 1 . . . . . 5.1 1.9 6.0 1 1 3790 1 . . . . . 3.0 1.8 4.2 1 1 3791 1 . . . . . 2.0 0.0 6.0 1 1 3792 1 . . . . . 5.1 1.8 6.0 1 1 3793 1 . . . . . 3.9 2.0 5.8 1 1 3794 1 . . . . . 4.9 1.8 6.0 1 1 3795 1 . . . . . 3.3 2.0 4.6 1 1 3796 1 . . . . . 4.9 1.9 6.0 1 1 3797 1 . . . . . 2.9 1.8 4.0 1 1 3798 1 . . . . . 4.4 2.0 6.0 1 1 3799 1 . . . . . 3.4 1.9 4.9 1 1 3800 1 . . . . . 4.9 1.9 6.0 1 1 3801 1 . . . . . 3.2 2.0 4.4 1 1 3802 1 . . . . . 4.4 2.0 6.0 1 1 3803 1 . . . . . 4.2 2.0 6.0 1 1 3804 1 . . . . . 3.8 2.0 5.6 1 1 3805 1 . . . . . 5.3 1.7 6.0 1 1 3806 1 . . . . . 3.0 1.9 4.1 1 1 3807 1 . . . . . 4.3 2.0 6.0 1 1 3808 1 . . . . . 4.0 2.0 6.0 1 1 3809 1 . . . . . 4.0 2.0 6.0 1 1 3810 2 . . . . . 5.0 1.9 6.0 1 1 3810 3 . . . . . 5.0 1.9 6.0 1 1 3811 2 . . . . . 4.2 2.0 6.0 1 1 3811 3 . . . . . 4.2 2.0 6.0 1 1 3812 2 . . . . . 4.9 1.9 6.0 1 1 3812 3 . . . . . 4.9 1.9 6.0 1 1 3813 1 . . . . . 3.4 2.0 4.8 1 1 3814 1 . . . . . 2.6 1.8 3.4 1 1 3815 1 . . . . . 2.7 1.8 3.6 1 1 3816 1 . . . . . 3.1 1.9 4.3 1 1 3817 1 . . . . . 4.6 2.0 6.0 1 1 3818 1 . . . . . 4.5 2.0 6.0 1 1 3819 1 . . . . . 4.5 2.0 6.0 1 1 3820 1 . . . . . 3.5 1.9 5.1 1 1 3821 2 . . . . . 4.9 1.9 6.0 1 1 3821 3 . . . . . 4.9 1.9 6.0 1 1 3822 1 . . . . . 3.3 1.9 4.7 1 1 3823 1 . . . . . 3.7 2.0 5.4 1 1 3824 2 . . . . . 3.1 1.9 4.3 1 1 3824 3 . . . . . 3.1 1.9 4.3 1 1 3824 4 . . . . . 3.1 1.9 4.3 1 1 3825 2 . . . . . 3.0 1.9 4.1 1 1 3825 3 . . . . . 3.0 1.9 4.1 1 1 3825 4 . . . . . 3.0 1.9 4.1 1 1 3825 5 . . . . . 3.0 1.9 4.1 1 1 3826 2 . . . . . 2.9 0.0 6.0 1 1 3826 3 . . . . . 2.9 0.0 6.0 1 1 stop_ save_ save_CNS/XPLOR_distance_constraints_4_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 2 _Distance_constraint_list.Constraint_type "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 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 96 ILE O . 96 . O 1 2 1 1 2 1 1 100 ASP H . 100 . HN 1 2 2 1 1 1 1 96 ILE O . 96 . O 1 2 2 1 2 1 1 100 ASP N . 100 . N 1 2 3 1 1 1 1 97 GLN O . 97 . O 1 2 3 1 2 1 1 101 LEU H . 101 . HN 1 2 4 1 1 1 1 97 GLN O . 97 . O 1 2 4 1 2 1 1 101 LEU N . 101 . N 1 2 5 1 1 1 1 98 ALA O . 98 . O 1 2 5 1 2 1 1 102 SER H . 102 . HN 1 2 6 1 1 1 1 98 ALA O . 98 . O 1 2 6 1 2 1 1 102 SER N . 102 . N 1 2 7 1 1 1 1 99 LEU O . 99 . O 1 2 7 1 2 1 1 103 VAL H . 103 . HN 1 2 8 1 1 1 1 99 LEU O . 99 . O 1 2 8 1 2 1 1 103 VAL N . 103 . N 1 2 9 1 1 1 1 101 LEU O . 101 . O 1 2 9 1 2 1 1 105 LEU H . 105 . HN 1 2 10 1 1 1 1 101 LEU O . 101 . O 1 2 10 1 2 1 1 105 LEU N . 105 . N 1 2 11 1 1 1 1 102 SER O . 102 . O 1 2 11 1 2 1 1 106 MET H . 106 . HN 1 2 12 1 1 1 1 102 SER O . 102 . O 1 2 12 1 2 1 1 106 MET N . 106 . N 1 2 13 1 1 1 1 51 VAL O . 51 . O 1 2 13 1 2 1 1 111 THR H . 111 . HN 1 2 14 1 1 1 1 51 VAL O . 51 . O 1 2 14 1 2 1 1 111 THR N . 111 . N 1 2 15 1 1 1 1 51 VAL H . 51 . HN 1 2 15 1 2 1 1 111 THR O . 111 . O 1 2 16 1 1 1 1 51 VAL N . 51 . N 1 2 16 1 2 1 1 111 THR O . 111 . O 1 2 17 1 1 1 1 48 LYS O . 48 . O 1 2 17 1 2 1 1 113 MET H . 113 . HN 1 2 18 1 1 1 1 48 LYS O . 48 . O 1 2 18 1 2 1 1 113 MET N . 113 . N 1 2 19 1 1 1 1 48 LYS H . 48 . HN 1 2 19 1 2 1 1 113 MET O . 113 . O 1 2 20 1 1 1 1 48 LYS N . 48 . N 1 2 20 1 2 1 1 113 MET O . 113 . O 1 2 21 1 1 1 1 46 ARG H . 46 . HN 1 2 21 1 2 1 1 115 THR O . 115 . O 1 2 22 1 1 1 1 46 ARG N . 46 . N 1 2 22 1 2 1 1 115 THR O . 115 . O 1 2 23 1 1 1 1 46 ARG O . 46 . O 1 2 23 1 2 1 1 115 THR H . 115 . HN 1 2 24 1 1 1 1 46 ARG O . 46 . O 1 2 24 1 2 1 1 115 THR N . 115 . N 1 2 25 1 1 1 1 37 LEU O . 37 . O 1 2 25 1 2 1 1 47 LYS H . 47 . HN 1 2 26 1 1 1 1 37 LEU O . 37 . O 1 2 26 1 2 1 1 47 LYS N . 47 . N 1 2 27 1 1 1 1 112 ALA H . 112 . HN 1 2 27 1 2 1 1 142 VAL O . 142 . O 1 2 28 1 1 1 1 112 ALA N . 112 . N 1 2 28 1 2 1 1 142 VAL O . 142 . O 1 2 29 1 1 1 1 112 ALA O . 112 . O 1 2 29 1 2 1 1 142 VAL H . 142 . HN 1 2 30 1 1 1 1 112 ALA O . 112 . O 1 2 30 1 2 1 1 142 VAL N . 142 . N 1 2 31 1 1 1 1 107 ASP O . 107 . O 1 2 31 1 2 1 1 110 GLU H . 110 . HN 1 2 32 1 1 1 1 107 ASP O . 107 . O 1 2 32 1 2 1 1 110 GLU N . 110 . N 1 2 33 1 1 1 1 110 GLU O . 110 . O 1 2 33 1 2 1 1 144 LEU H . 144 . HN 1 2 34 1 1 1 1 110 GLU O . 110 . O 1 2 34 1 2 1 1 144 LEU N . 144 . N 1 2 35 1 1 1 1 114 VAL H . 114 . HN 1 2 35 1 2 1 1 140 LEU O . 140 . O 1 2 36 1 1 1 1 114 VAL N . 114 . N 1 2 36 1 2 1 1 140 LEU O . 140 . O 1 2 37 1 1 1 1 114 VAL O . 114 . O 1 2 37 1 2 1 1 140 LEU H . 140 . HN 1 2 38 1 1 1 1 114 VAL O . 114 . O 1 2 38 1 2 1 1 140 LEU N . 140 . N 1 2 39 1 1 1 1 116 ALA H . 116 . HN 1 2 39 1 2 1 1 138 LEU O . 138 . O 1 2 40 1 1 1 1 116 ALA N . 116 . N 1 2 40 1 2 1 1 138 LEU O . 138 . O 1 2 41 1 1 1 1 116 ALA O . 116 . O 1 2 41 1 2 1 1 138 LEU H . 138 . HN 1 2 42 1 1 1 1 116 ALA O . 116 . O 1 2 42 1 2 1 1 138 LEU N . 138 . N 1 2 43 1 1 1 1 73 SER O . 73 . O 1 2 43 1 2 1 1 139 CYS H . 139 . HN 1 2 44 1 1 1 1 73 SER O . 73 . O 1 2 44 1 2 1 1 139 CYS N . 139 . N 1 2 45 1 1 1 1 71 GLN O . 71 . O 1 2 45 1 2 1 1 141 GLU H . 141 . HN 1 2 46 1 1 1 1 71 GLN O . 71 . O 1 2 46 1 2 1 1 141 GLU N . 141 . N 1 2 47 1 1 1 1 71 GLN H . 71 . HN 1 2 47 1 2 1 1 141 GLU O . 141 . O 1 2 48 1 1 1 1 71 GLN N . 71 . N 1 2 48 1 2 1 1 141 GLU O . 141 . O 1 2 49 1 1 1 1 69 HIS O . 69 . O 1 2 49 1 2 1 1 143 THR H . 143 . HN 1 2 50 1 1 1 1 69 HIS O . 69 . O 1 2 50 1 2 1 1 143 THR N . 143 . N 1 2 51 1 1 1 1 69 HIS H . 69 . HN 1 2 51 1 2 1 1 143 THR O . 143 . O 1 2 52 1 1 1 1 69 HIS N . 69 . N 1 2 52 1 2 1 1 143 THR O . 143 . O 1 2 53 1 1 1 1 67 THR O . 67 . O 1 2 53 1 2 1 1 145 LYS H . 145 . HN 1 2 54 1 1 1 1 67 THR O . 67 . O 1 2 54 1 2 1 1 145 LYS N . 145 . N 1 2 55 1 1 1 1 67 THR H . 67 . HN 1 2 55 1 2 1 1 146 THR O . 146 . O 1 2 56 1 1 1 1 67 THR N . 67 . N 1 2 56 1 2 1 1 146 THR O . 146 . O 1 2 57 1 1 1 1 65 VAL H . 65 . HN 1 2 57 1 2 1 1 148 VAL O . 148 . O 1 2 58 1 1 1 1 65 VAL N . 65 . N 1 2 58 1 2 1 1 148 VAL O . 148 . O 1 2 59 1 1 1 1 70 LEU H . 70 . HN 1 2 59 1 2 1 1 83 GLU O . 83 . O 1 2 60 1 1 1 1 70 LEU N . 70 . N 1 2 60 1 2 1 1 83 GLU O . 83 . O 1 2 61 1 1 1 1 44 LEU O . 44 . O 1 2 61 1 2 1 1 117 ASP H . 117 . HN 1 2 62 1 1 1 1 44 LEU O . 44 . O 1 2 62 1 2 1 1 117 ASP N . 117 . N 1 2 63 1 1 1 1 66 VAL H . 66 . HN 1 2 63 1 2 1 1 88 PHE O . 88 . O 1 2 64 1 1 1 1 66 VAL N . 66 . N 1 2 64 1 2 1 1 88 PHE O . 88 . O 1 2 65 1 1 1 1 66 VAL O . 66 . O 1 2 65 1 2 1 1 88 PHE H . 88 . HN 1 2 66 1 1 1 1 66 VAL O . 66 . O 1 2 66 1 2 1 1 88 PHE N . 88 . N 1 2 67 1 1 1 1 68 VAL H . 68 . HN 1 2 67 1 2 1 1 86 LEU O . 86 . O 1 2 68 1 1 1 1 68 VAL N . 68 . N 1 2 68 1 2 1 1 86 LEU O . 86 . O 1 2 69 1 1 1 1 68 VAL O . 68 . O 1 2 69 1 2 1 1 86 LEU H . 86 . HN 1 2 70 1 1 1 1 68 VAL O . 68 . O 1 2 70 1 2 1 1 86 LEU N . 86 . N 1 2 71 1 1 1 1 109 GLY H . 109 . HN 1 2 71 1 2 1 1 144 LEU O . 144 . O 1 2 72 1 1 1 1 109 GLY N . 109 . N 1 2 72 1 2 1 1 144 LEU O . 144 . O 1 2 73 1 1 1 1 61 VAL O . 61 . O 1 2 73 1 2 1 1 64 GLN H . 64 . HN 1 2 74 1 1 1 1 61 VAL O . 61 . O 1 2 74 1 2 1 1 64 GLN N . 64 . N 1 2 75 1 1 1 1 64 GLN O . 64 . O 1 2 75 1 2 1 1 90 LEU H . 90 . HN 1 2 76 1 1 1 1 64 GLN O . 64 . O 1 2 76 1 2 1 1 90 LEU N . 90 . 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 . . . . . 1.8 1.8 2.3 1 2 2 1 . . . . . 2.8 2.8 3.3 1 2 3 1 . . . . . 1.8 1.8 2.3 1 2 4 1 . . . . . 2.8 2.8 3.3 1 2 5 1 . . . . . 1.8 1.8 2.3 1 2 6 1 . . . . . 2.8 2.8 3.3 1 2 7 1 . . . . . 1.8 1.8 2.3 1 2 8 1 . . . . . 2.8 2.8 3.3 1 2 9 1 . . . . . 1.8 1.8 2.3 1 2 10 1 . . . . . 2.8 2.8 3.3 1 2 11 1 . . . . . 1.8 1.8 2.3 1 2 12 1 . . . . . 2.8 2.8 3.3 1 2 13 1 . . . . . 1.8 1.8 2.3 1 2 14 1 . . . . . 2.8 2.8 3.3 1 2 15 1 . . . . . 1.8 1.8 2.3 1 2 16 1 . . . . . 2.8 2.8 3.3 1 2 17 1 . . . . . 1.8 1.8 2.3 1 2 18 1 . . . . . 2.8 2.8 3.3 1 2 19 1 . . . . . 1.8 1.8 2.3 1 2 20 1 . . . . . 2.8 2.8 3.3 1 2 21 1 . . . . . 1.8 1.8 2.3 1 2 22 1 . . . . . 2.8 2.8 3.3 1 2 23 1 . . . . . 1.8 1.8 2.3 1 2 24 1 . . . . . 2.8 2.8 3.3 1 2 25 1 . . . . . 1.8 1.8 2.3 1 2 26 1 . . . . . 2.8 2.8 3.3 1 2 27 1 . . . . . 1.8 1.8 2.3 1 2 28 1 . . . . . 2.8 2.8 3.3 1 2 29 1 . . . . . 1.8 1.8 2.3 1 2 30 1 . . . . . 2.8 2.8 3.3 1 2 31 1 . . . . . 1.8 1.8 2.3 1 2 32 1 . . . . . 2.8 2.8 3.3 1 2 33 1 . . . . . 1.8 1.8 2.3 1 2 34 1 . . . . . 2.8 2.8 3.3 1 2 35 1 . . . . . 1.8 1.8 2.3 1 2 36 1 . . . . . 2.8 2.8 3.3 1 2 37 1 . . . . . 1.8 1.8 2.3 1 2 38 1 . . . . . 2.8 2.8 3.3 1 2 39 1 . . . . . 1.8 1.8 2.3 1 2 40 1 . . . . . 2.8 2.8 3.3 1 2 41 1 . . . . . 1.8 1.8 2.3 1 2 42 1 . . . . . 2.8 2.8 3.3 1 2 43 1 . . . . . 1.8 1.8 2.3 1 2 44 1 . . . . . 2.8 2.8 3.3 1 2 45 1 . . . . . 1.8 1.8 2.3 1 2 46 1 . . . . . 2.8 2.8 3.3 1 2 47 1 . . . . . 1.8 1.8 2.3 1 2 48 1 . . . . . 2.8 2.8 3.3 1 2 49 1 . . . . . 1.8 1.8 2.3 1 2 50 1 . . . . . 2.8 2.8 3.3 1 2 51 1 . . . . . 1.8 1.8 2.3 1 2 52 1 . . . . . 2.8 2.8 3.3 1 2 53 1 . . . . . 1.8 1.8 2.3 1 2 54 1 . . . . . 2.8 2.8 3.3 1 2 55 1 . . . . . 1.8 1.8 2.3 1 2 56 1 . . . . . 2.8 2.8 3.3 1 2 57 1 . . . . . 1.8 1.8 2.3 1 2 58 1 . . . . . 2.8 2.8 3.3 1 2 59 1 . . . . . 1.8 1.8 2.3 1 2 60 1 . . . . . 2.8 2.8 3.3 1 2 61 1 . . . . . 1.8 1.8 2.3 1 2 62 1 . . . . . 2.8 2.8 3.3 1 2 63 1 . . . . . 1.8 1.8 2.3 1 2 64 1 . . . . . 2.8 2.8 3.3 1 2 65 1 . . . . . 1.8 1.8 2.3 1 2 66 1 . . . . . 2.8 2.8 3.3 1 2 67 1 . . . . . 1.8 1.8 2.3 1 2 68 1 . . . . . 2.8 2.8 3.3 1 2 69 1 . . . . . 1.8 1.8 2.3 1 2 70 1 . . . . . 2.8 2.8 3.3 1 2 71 1 . . . . . 1.8 1.8 2.3 1 2 72 1 . . . . . 2.8 2.8 3.3 1 2 73 1 . . . . . 1.8 1.8 2.3 1 2 74 1 . . . . . 2.8 2.8 3.3 1 2 75 1 . . . . . 1.8 1.8 2.3 1 2 76 1 . . . . . 2.8 2.8 3.3 1 2 stop_ save_ save_CNS/XPLOR_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 . 1 1 4 PRO C 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C -91.5 -46.5 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1 2 . 1 1 25 PRO C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -121.49999 -52.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1 3 . 1 1 27 PRO C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -118.99999 -59.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1 4 . 1 1 28 ALA C 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C -97.5 -40.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1 5 . 1 1 31 PRO C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -110.49999 -53.5 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1 6 . 1 1 36 TRP C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -136.0 -70.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1 7 . 1 1 37 LEU C 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C -100.0 -64.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1 8 . 1 1 38 ASP C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -89.5 -44.5 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1 9 . 1 1 44 LEU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -118.0 -88.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1 10 . 1 1 45 LEU C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -142.0 -106.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1 11 . 1 1 46 ARG C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -153.0 -105.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1 12 . 1 1 47 LYS C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -135.5 -78.5 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1 13 . 1 1 50 LEU C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -140.0 -74.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1 14 . 1 1 57 SER C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -158.5 -77.5 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1 15 . 1 1 58 SER C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -145.0 -91.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1 16 . 1 1 60 PRO C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -138.0 -89.99999 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1 17 . 1 1 63 GLY C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -156.5 -39.5 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1 18 . 1 1 64 GLN C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -119.49999 -68.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1 19 . 1 1 65 VAL C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -155.0 -101.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1 20 . 1 1 66 VAL C 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C -140.5 -89.5 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1 21 . 1 1 67 THR C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -144.5 -111.5 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1 22 . 1 1 68 VAL C 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C -144.5 -105.5 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1 23 . 1 1 69 HIS C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -136.49998 -109.5 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1 24 . 1 1 70 LEU C 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C -146.5 -89.5 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1 25 . 1 1 71 GLN C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -137.5 -86.5 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1 26 . 1 1 72 THR C 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C -153.0 -105.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1 27 . 1 1 73 SER C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -124.50001 -55.5 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1 28 . 1 1 74 LEU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -84.5 -51.5 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1 29 . 1 1 75 GLU C 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C -97.5 -70.5 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1 30 . 1 1 77 GLY C 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C -101.5 -62.5 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1 31 . 1 1 79 ARG C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -125.0 -83.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1 32 . 1 1 80 VAL C 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C -174.99998 -115.00001 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1 33 . 1 1 81 GLN C 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C -152.5 -83.5 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1 34 . 1 1 82 GLU C 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C -156.5 -93.5 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1 35 . 1 1 86 LEU C 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C -128.5 -89.5 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1 36 . 1 1 87 VAL C 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C -173.0 -107.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1 37 . 1 1 88 PHE C 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C -113.5 -74.5 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1 38 . 1 1 89 THR C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -102.5 -51.5 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1 39 . 1 1 93 CYS C 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C -120.5 -51.5 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1 40 . 1 1 97 GLN C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -76.5 -49.5 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1 41 . 1 1 98 ALA C 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C -104.0 -56.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1 42 . 1 1 99 LEU C 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C -81.49999 -54.5 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1 43 . 1 1 100 ASP C 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C -87.49999 -54.5 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1 44 . 1 1 102 SER C 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C -84.5 -39.5 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1 45 . 1 1 103 VAL C 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C -80.0 -56.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1 46 . 1 1 106 MET C 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C -118.0 -58.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1 47 . 1 1 107 ASP C 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C -79.0 -43.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1 48 . 1 1 109 GLY C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -145.0 -43.0 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1 49 . 1 1 110 GLU C 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C -133.99998 -104.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1 50 . 1 1 111 THR C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -152.0 -104.0 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1 51 . 1 1 112 ALA C 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET C -143.5 -98.5 . 112 . C . 113 . N . 113 . CA . 113 . C 1 1 52 . 1 1 113 MET C 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C -130.0 -106.0 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1 53 . 1 1 114 VAL C 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C -143.5 -92.5 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1 54 . 1 1 115 THR C 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C -162.5 -105.5 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1 55 . 1 1 116 ALA C 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C -155.0 -53.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1 56 . 1 1 117 ASP C 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C -72.5 -51.5 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1 57 . 1 1 118 SER C 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C -76.5 -55.5 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1 58 . 1 1 124 PRO C 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C -101.5 -56.5 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1 59 . 1 1 126 GLY C 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C -128.5 -95.5 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1 60 . 1 1 129 SER C 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C -125.0 -35.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1 61 . 1 1 130 PRO C 1 1 131 TYR N 1 1 131 TYR CA 1 1 131 TYR C -113.5 -56.5 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1 62 . 1 1 131 TYR C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -157.0 -66.99999 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1 63 . 1 1 133 PRO C 1 1 134 PRO N 1 1 134 PRO CA 1 1 134 PRO C -63.500004 -48.5 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1 64 . 1 1 135 HIS C 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C -141.0 -44.999996 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1 65 . 1 1 136 ALA C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -111.0 -75.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1 66 . 1 1 137 ALA C 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C -157.5 -88.5 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1 67 . 1 1 138 LEU C 1 1 139 CYS N 1 1 139 CYS CA 1 1 139 CYS C -136.0 -88.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1 68 . 1 1 139 CYS C 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C -129.0 -93.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1 69 . 1 1 140 LEU C 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C -133.99998 -86.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1 70 . 1 1 141 GLU C 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C -130.5 -103.5 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1 71 . 1 1 142 VAL C 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C -134.5 -89.5 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1 72 . 1 1 143 THR C 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C -122.5 -77.5 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1 73 . 1 1 145 LYS C 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C -179.5 -134.5 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1 74 . 1 1 146 THR C 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C -168.0 -95.99999 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1 75 . 1 1 147 ALA C 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C -150.5 -105.5 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1 76 . 1 1 148 VAL C 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C -106.5 -61.5 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1 77 . 1 1 5 PRO N 1 1 5 PRO CA 1 1 5 PRO C 1 1 6 ALA N 123.99999 166.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1 78 . 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 PRO N 120.5 165.49998 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1 79 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 PRO N 89.5 188.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1 80 . 1 1 29 PRO N 1 1 29 PRO CA 1 1 29 PRO C 1 1 30 ALA N 129.5 162.5 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1 81 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 PRO N 113.5 176.5 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1 82 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ASP N 112.0 160.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1 83 . 1 1 38 ASP N 1 1 38 ASP CA 1 1 38 ASP C 1 1 39 ILE N 71.5 170.5 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1 84 . 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 LEU N -53.0 -5.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1 85 . 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 ARG N 101.99999 150.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1 86 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 LYS N 120.0 156.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1 87 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 LYS N 123.99999 154.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1 88 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 THR N 82.5 157.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1 89 . 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C 1 1 52 PRO N 126.49999 165.49998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1 90 . 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ARG N 128.0 182.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1 91 . 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 PRO N 75.49999 168.5 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1 92 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 LYS N 131.0 185.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1 93 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 VAL N 111.5 180.5 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1 94 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 VAL N 105.0 135.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1 95 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 THR N 129.5 186.5 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1 96 . 1 1 67 THR N 1 1 67 THR CA 1 1 67 THR C 1 1 68 VAL N 114.0 156.0 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1 97 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 HIS N 138.0 168.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1 98 . 1 1 69 HIS N 1 1 69 HIS CA 1 1 69 HIS C 1 1 70 LEU N 110.0 152.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1 99 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 GLN N 118.0 142.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1 100 . 1 1 71 GLN N 1 1 71 GLN CA 1 1 71 GLN C 1 1 72 THR N 115.5 142.5 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1 101 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 SER N 110.49999 137.5 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1 102 . 1 1 73 SER N 1 1 73 SER CA 1 1 73 SER C 1 1 74 LEU N 129.0 171.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1 103 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLU N 121.99999 164.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1 104 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 ASN N -32.5 -5.5 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1 105 . 1 1 76 ASN N 1 1 76 ASN CA 1 1 76 ASN C 1 1 77 GLY N -14.5 18.5 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1 106 . 1 1 78 THR N 1 1 78 THR CA 1 1 78 THR C 1 1 79 ARG N 110.49999 143.5 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1 107 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 GLN N -42.5 -9.5 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1 108 . 1 1 81 GLN N 1 1 81 GLN CA 1 1 81 GLN C 1 1 82 GLU N 124.50001 157.5 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1 109 . 1 1 82 GLU N 1 1 82 GLU CA 1 1 82 GLU C 1 1 83 GLU N 107.5 152.5 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1 110 . 1 1 83 GLU N 1 1 83 GLU CA 1 1 83 GLU C 1 1 84 PRO N 99.5 168.5 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1 111 . 1 1 87 VAL N 1 1 87 VAL CA 1 1 87 VAL C 1 1 88 PHE N 114.0 138.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1 112 . 1 1 88 PHE N 1 1 88 PHE CA 1 1 88 PHE C 1 1 89 THR N 120.5 171.5 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1 113 . 1 1 89 THR N 1 1 89 THR CA 1 1 89 THR C 1 1 90 LEU N 106.0 148.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1 114 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 GLY N 114.0 150.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1 115 . 1 1 94 ASP N 1 1 94 ASP CA 1 1 94 ASP C 1 1 95 VAL N -44.5 6.5 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1 116 . 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 LEU N -49.5 -16.5 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1 117 . 1 1 99 LEU N 1 1 99 LEU CA 1 1 99 LEU C 1 1 100 ASP N -57.0 -9.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1 118 . 1 1 100 ASP N 1 1 100 ASP CA 1 1 100 ASP C 1 1 101 LEU N -49.0 -19.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1 119 . 1 1 101 LEU N 1 1 101 LEU CA 1 1 101 LEU C 1 1 102 SER N -43.0 -7.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1 120 . 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C 1 1 104 PRO N -53.999996 -36.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1 121 . 1 1 104 PRO N 1 1 104 PRO CA 1 1 104 PRO C 1 1 105 LEU N -34.0 -4.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1 122 . 1 1 107 ASP N 1 1 107 ASP CA 1 1 107 ASP C 1 1 108 VAL N 123.99999 178.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1 123 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C 1 1 109 GLY N 127.5 142.5 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1 124 . 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 THR N 118.99999 167.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1 125 . 1 1 111 THR N 1 1 111 THR CA 1 1 111 THR C 1 1 112 ALA N 118.0 142.0 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1 126 . 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 MET N 112.5 163.5 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1 127 . 1 1 113 MET N 1 1 113 MET CA 1 1 113 MET C 1 1 114 VAL N 119.49999 134.5 . 113 . N . 113 . CA . 113 . C . 114 . N 1 1 128 . 1 1 114 VAL N 1 1 114 VAL CA 1 1 114 VAL C 1 1 115 THR N 114.5 141.5 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1 129 . 1 1 115 THR N 1 1 115 THR CA 1 1 115 THR C 1 1 116 ALA N 115.5 142.5 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1 130 . 1 1 116 ALA N 1 1 116 ALA CA 1 1 116 ALA C 1 1 117 ASP N 122.5 173.5 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1 131 . 1 1 117 ASP N 1 1 117 ASP CA 1 1 117 ASP C 1 1 118 SER N 109.0 169.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1 132 . 1 1 118 SER N 1 1 118 SER CA 1 1 118 SER C 1 1 119 LYS N -56.0 -26.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1 133 . 1 1 119 LYS N 1 1 119 LYS CA 1 1 119 LYS C 1 1 120 TYR N -44.999996 -21.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1 134 . 1 1 125 GLN N 1 1 125 GLN CA 1 1 125 GLN C 1 1 126 GLY N -51.5 17.5 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1 135 . 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C 1 1 128 ARG N 120.5 165.49998 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1 136 . 1 1 130 PRO N 1 1 130 PRO CA 1 1 130 PRO C 1 1 131 TYR N 130.5 163.5 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1 137 . 1 1 131 TYR N 1 1 131 TYR CA 1 1 131 TYR C 1 1 132 ILE N 97.5 148.49998 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1 138 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 PRO N 106.0 172.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1 139 . 1 1 134 PRO N 1 1 134 PRO CA 1 1 134 PRO C 1 1 135 HIS N 127.00001 157.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1 140 . 1 1 136 ALA N 1 1 136 ALA CA 1 1 136 ALA C 1 1 137 ALA N 115.5 160.5 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1 141 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 LEU N 114.0 150.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1 142 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C 1 1 139 CYS N 133.0 169.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1 143 . 1 1 139 CYS N 1 1 139 CYS CA 1 1 139 CYS C 1 1 140 LEU N 101.99999 144.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1 144 . 1 1 140 LEU N 1 1 140 LEU CA 1 1 140 LEU C 1 1 141 GLU N 110.0 133.99998 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1 145 . 1 1 141 GLU N 1 1 141 GLU CA 1 1 141 GLU C 1 1 142 VAL N 109.5 136.49998 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1 146 . 1 1 142 VAL N 1 1 142 VAL CA 1 1 142 VAL C 1 1 143 THR N 112.5 145.5 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1 147 . 1 1 143 THR N 1 1 143 THR CA 1 1 143 THR C 1 1 144 LEU N 109.0 139.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1 148 . 1 1 144 LEU N 1 1 144 LEU CA 1 1 144 LEU C 1 1 145 LYS N 93.5 138.5 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1 149 . 1 1 146 THR N 1 1 146 THR CA 1 1 146 THR C 1 1 147 ALA N 137.0 179.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1 150 . 1 1 147 ALA N 1 1 147 ALA CA 1 1 147 ALA C 1 1 148 VAL N 130.0 160.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1 151 . 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C 1 1 149 ASP N 111.0 177.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1 152 . 1 1 149 ASP N 1 1 149 ASP CA 1 1 149 ASP C 1 1 150 LEU N 118.5 151.5 . 149 . N . 149 . CA . 149 . C . 150 . 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 -48.547 10.353 14.375 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C -50.051 10.580 14.365 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C -50.452 11.285 13.067 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C -54.615 11.051 13.076 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C -51.922 11.662 13.005 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H -50.097 10.941 16.415 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H -51.488 11.456 15.599 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H -50.052 12.348 15.472 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H -50.550 9.623 14.422 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H -49.869 12.185 12.967 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H -50.235 10.633 12.232 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H -55.397 10.309 13.091 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H -54.698 11.644 12.174 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H -54.709 11.695 13.938 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H -52.141 12.328 13.825 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H -52.107 12.172 12.072 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N -50.449 11.387 15.541 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O -47.779 11.248 14.731 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S -53.018 10.237 13.110 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 GLY C C -46.061 9.046 12.653 1.00 . A A . 2 GLY C 1 1 1 21 1 1 2 GLY CA C -46.717 8.832 14.001 1.00 . A A . 2 GLY CA 1 1 1 22 1 1 2 GLY H H -48.785 8.482 13.705 1.00 . A A . 2 GLY H 1 1 1 23 1 1 2 GLY HA2 H -46.218 9.454 14.731 1.00 . A A . 2 GLY HA2 1 1 1 24 1 1 2 GLY HA3 H -46.600 7.797 14.286 1.00 . A A . 2 GLY HA3 1 1 1 25 1 1 2 GLY N N -48.127 9.157 13.994 1.00 . A A . 2 GLY N 1 1 1 26 1 1 2 GLY O O -45.651 10.157 12.323 1.00 . A A . 2 GLY O 1 1 1 27 1 1 3 GLN C C -46.306 8.024 9.441 1.00 . A A . 3 GLN C 1 1 1 28 1 1 3 GLN CA C -45.296 8.028 10.581 1.00 . A A . 3 GLN CA 1 1 1 29 1 1 3 GLN CB C -44.355 6.832 10.434 1.00 . A A . 3 GLN CB 1 1 1 30 1 1 3 GLN CD C -42.405 5.535 11.390 1.00 . A A . 3 GLN CD 1 1 1 31 1 1 3 GLN CG C -43.275 6.772 11.501 1.00 . A A . 3 GLN CG 1 1 1 32 1 1 3 GLN H H -46.383 7.138 12.165 1.00 . A A . 3 GLN H 1 1 1 33 1 1 3 GLN HA H -44.719 8.940 10.538 1.00 . A A . 3 GLN HA 1 1 1 34 1 1 3 GLN HB2 H -44.938 5.924 10.489 1.00 . A A . 3 GLN HB2 1 1 1 35 1 1 3 GLN HB3 H -43.875 6.883 9.469 1.00 . A A . 3 GLN HB3 1 1 1 36 1 1 3 GLN HE21 H -42.610 5.519 9.413 1.00 . A A . 3 GLN HE21 1 1 1 37 1 1 3 GLN HE22 H -41.661 4.237 10.080 1.00 . A A . 3 GLN HE22 1 1 1 38 1 1 3 GLN HG2 H -42.645 7.640 11.407 1.00 . A A . 3 GLN HG2 1 1 1 39 1 1 3 GLN HG3 H -43.750 6.777 12.470 1.00 . A A . 3 GLN HG3 1 1 1 40 1 1 3 GLN N N -45.972 7.980 11.872 1.00 . A A . 3 GLN N 1 1 1 41 1 1 3 GLN NE2 N -42.199 5.053 10.173 1.00 . A A . 3 GLN NE2 1 1 1 42 1 1 3 GLN O O -47.392 7.459 9.574 1.00 . A A . 3 GLN O 1 1 1 43 1 1 3 GLN OE1 O -41.915 5.021 12.393 1.00 . A A . 3 GLN OE1 1 1 1 44 1 1 4 PRO C C -46.961 7.247 6.536 1.00 . A A . 4 PRO C 1 1 1 45 1 1 4 PRO CA C -46.800 8.656 7.107 1.00 . A A . 4 PRO CA 1 1 1 46 1 1 4 PRO CB C -46.041 9.555 6.118 1.00 . A A . 4 PRO CB 1 1 1 47 1 1 4 PRO CD C -44.717 9.424 8.103 1.00 . A A . 4 PRO CD 1 1 1 48 1 1 4 PRO CG C -45.064 10.316 6.949 1.00 . A A . 4 PRO CG 1 1 1 49 1 1 4 PRO HA H -47.774 9.076 7.311 1.00 . A A . 4 PRO HA 1 1 1 50 1 1 4 PRO HB2 H -45.539 8.943 5.383 1.00 . A A . 4 PRO HB2 1 1 1 51 1 1 4 PRO HB3 H -46.737 10.218 5.628 1.00 . A A . 4 PRO HB3 1 1 1 52 1 1 4 PRO HD2 H -43.895 8.771 7.843 1.00 . A A . 4 PRO HD2 1 1 1 53 1 1 4 PRO HD3 H -44.476 10.009 8.978 1.00 . A A . 4 PRO HD3 1 1 1 54 1 1 4 PRO HG2 H -44.181 10.537 6.366 1.00 . A A . 4 PRO HG2 1 1 1 55 1 1 4 PRO HG3 H -45.519 11.229 7.303 1.00 . A A . 4 PRO HG3 1 1 1 56 1 1 4 PRO N N -45.957 8.657 8.306 1.00 . A A . 4 PRO N 1 1 1 57 1 1 4 PRO O O -45.978 6.517 6.382 1.00 . A A . 4 PRO O 1 1 1 58 1 1 5 PRO C C -47.976 5.297 4.305 1.00 . A A . 5 PRO C 1 1 1 59 1 1 5 PRO CA C -48.500 5.500 5.724 1.00 . A A . 5 PRO CA 1 1 1 60 1 1 5 PRO CB C -50.038 5.421 5.750 1.00 . A A . 5 PRO CB 1 1 1 61 1 1 5 PRO CD C -49.425 7.639 6.403 1.00 . A A . 5 PRO CD 1 1 1 62 1 1 5 PRO CG C -50.487 6.593 6.562 1.00 . A A . 5 PRO CG 1 1 1 63 1 1 5 PRO HA H -48.090 4.733 6.365 1.00 . A A . 5 PRO HA 1 1 1 64 1 1 5 PRO HB2 H -50.423 5.474 4.741 1.00 . A A . 5 PRO HB2 1 1 1 65 1 1 5 PRO HB3 H -50.342 4.491 6.206 1.00 . A A . 5 PRO HB3 1 1 1 66 1 1 5 PRO HD2 H -49.611 8.239 5.525 1.00 . A A . 5 PRO HD2 1 1 1 67 1 1 5 PRO HD3 H -49.366 8.261 7.284 1.00 . A A . 5 PRO HD3 1 1 1 68 1 1 5 PRO HG2 H -51.432 6.959 6.189 1.00 . A A . 5 PRO HG2 1 1 1 69 1 1 5 PRO HG3 H -50.578 6.307 7.600 1.00 . A A . 5 PRO HG3 1 1 1 70 1 1 5 PRO N N -48.206 6.837 6.244 1.00 . A A . 5 PRO N 1 1 1 71 1 1 5 PRO O O -48.311 6.050 3.392 1.00 . A A . 5 PRO O 1 1 1 72 1 1 6 ALA C C -46.675 2.434 2.592 1.00 . A A . 6 ALA C 1 1 1 73 1 1 6 ALA CA C -46.601 3.938 2.826 1.00 . A A . 6 ALA CA 1 1 1 74 1 1 6 ALA CB C -45.163 4.432 2.725 1.00 . A A . 6 ALA CB 1 1 1 75 1 1 6 ALA H H -46.867 3.754 4.915 1.00 . A A . 6 ALA H 1 1 1 76 1 1 6 ALA HA H -47.192 4.440 2.072 1.00 . A A . 6 ALA HA 1 1 1 77 1 1 6 ALA HB1 H -45.139 5.501 2.874 1.00 . A A . 6 ALA HB1 1 1 1 78 1 1 6 ALA HB2 H -44.765 4.195 1.749 1.00 . A A . 6 ALA HB2 1 1 1 79 1 1 6 ALA HB3 H -44.564 3.950 3.483 1.00 . A A . 6 ALA HB3 1 1 1 80 1 1 6 ALA N N -47.145 4.277 4.135 1.00 . A A . 6 ALA N 1 1 1 81 1 1 6 ALA O O -46.019 1.894 1.700 1.00 . A A . 6 ALA O 1 1 1 82 1 1 7 GLU C C -48.955 -0.090 2.748 1.00 . A A . 7 GLU C 1 1 1 83 1 1 7 GLU CA C -47.602 0.318 3.324 1.00 . A A . 7 GLU CA 1 1 1 84 1 1 7 GLU CB C -47.400 -0.274 4.720 1.00 . A A . 7 GLU CB 1 1 1 85 1 1 7 GLU CD C -46.636 -2.281 6.029 1.00 . A A . 7 GLU CD 1 1 1 86 1 1 7 GLU CG C -47.240 -1.783 4.733 1.00 . A A . 7 GLU CG 1 1 1 87 1 1 7 GLU H H -48.048 2.253 4.027 1.00 . A A . 7 GLU H 1 1 1 88 1 1 7 GLU HA H -46.821 -0.046 2.672 1.00 . A A . 7 GLU HA 1 1 1 89 1 1 7 GLU HB2 H -46.513 0.163 5.157 1.00 . A A . 7 GLU HB2 1 1 1 90 1 1 7 GLU HB3 H -48.254 -0.019 5.333 1.00 . A A . 7 GLU HB3 1 1 1 91 1 1 7 GLU HG2 H -48.213 -2.236 4.605 1.00 . A A . 7 GLU HG2 1 1 1 92 1 1 7 GLU HG3 H -46.597 -2.073 3.916 1.00 . A A . 7 GLU HG3 1 1 1 93 1 1 7 GLU N N -47.493 1.763 3.389 1.00 . A A . 7 GLU N 1 1 1 94 1 1 7 GLU O O -50.003 0.247 3.300 1.00 . A A . 7 GLU O 1 1 1 95 1 1 7 GLU OE1 O -45.413 -2.093 6.224 1.00 . A A . 7 GLU OE1 1 1 1 96 1 1 7 GLU OE2 O -47.368 -2.858 6.857 1.00 . A A . 7 GLU OE2 1 1 1 97 1 1 8 GLU C C -50.241 -2.745 0.979 1.00 . A A . 8 GLU C 1 1 1 98 1 1 8 GLU CA C -50.136 -1.222 0.943 1.00 . A A . 8 GLU CA 1 1 1 99 1 1 8 GLU CB C -50.116 -0.712 -0.506 1.00 . A A . 8 GLU CB 1 1 1 100 1 1 8 GLU CD C -52.391 -1.453 -1.390 1.00 . A A . 8 GLU CD 1 1 1 101 1 1 8 GLU CG C -51.478 -0.288 -1.056 1.00 . A A . 8 GLU CG 1 1 1 102 1 1 8 GLU H H -48.051 -1.058 1.255 1.00 . A A . 8 GLU H 1 1 1 103 1 1 8 GLU HA H -50.984 -0.795 1.462 1.00 . A A . 8 GLU HA 1 1 1 104 1 1 8 GLU HB2 H -49.455 0.138 -0.564 1.00 . A A . 8 GLU HB2 1 1 1 105 1 1 8 GLU HB3 H -49.728 -1.496 -1.140 1.00 . A A . 8 GLU HB3 1 1 1 106 1 1 8 GLU HG2 H -51.970 0.324 -0.315 1.00 . A A . 8 GLU HG2 1 1 1 107 1 1 8 GLU HG3 H -51.321 0.296 -1.950 1.00 . A A . 8 GLU HG3 1 1 1 108 1 1 8 GLU N N -48.920 -0.800 1.628 1.00 . A A . 8 GLU N 1 1 1 109 1 1 8 GLU O O -49.228 -3.430 1.144 1.00 . A A . 8 GLU O 1 1 1 110 1 1 8 GLU OE1 O -52.213 -2.065 -2.462 1.00 . A A . 8 GLU OE1 1 1 1 111 1 1 8 GLU OE2 O -53.304 -1.750 -0.586 1.00 . A A . 8 GLU OE2 1 1 1 112 1 1 9 ALA C C -51.597 -5.237 2.276 1.00 . A A . 9 ALA C 1 1 1 113 1 1 9 ALA CA C -51.765 -4.684 0.864 1.00 . A A . 9 ALA CA 1 1 1 114 1 1 9 ALA CB C -50.904 -5.455 -0.132 1.00 . A A . 9 ALA CB 1 1 1 115 1 1 9 ALA H H -52.208 -2.625 0.655 1.00 . A A . 9 ALA H 1 1 1 116 1 1 9 ALA HA H -52.800 -4.806 0.573 1.00 . A A . 9 ALA HA 1 1 1 117 1 1 9 ALA HB1 H -51.208 -6.491 -0.147 1.00 . A A . 9 ALA HB1 1 1 1 118 1 1 9 ALA HB2 H -49.868 -5.390 0.163 1.00 . A A . 9 ALA HB2 1 1 1 119 1 1 9 ALA HB3 H -51.022 -5.031 -1.120 1.00 . A A . 9 ALA HB3 1 1 1 120 1 1 9 ALA N N -51.467 -3.249 0.819 1.00 . A A . 9 ALA N 1 1 1 121 1 1 9 ALA O O -51.372 -4.484 3.226 1.00 . A A . 9 ALA O 1 1 1 122 1 1 10 GLU C C -50.609 -8.334 3.663 1.00 . A A . 10 GLU C 1 1 1 123 1 1 10 GLU CA C -51.620 -7.191 3.720 1.00 . A A . 10 GLU CA 1 1 1 124 1 1 10 GLU CB C -52.983 -7.720 4.177 1.00 . A A . 10 GLU CB 1 1 1 125 1 1 10 GLU CD C -54.212 -9.105 5.884 1.00 . A A . 10 GLU CD 1 1 1 126 1 1 10 GLU CG C -52.980 -8.276 5.589 1.00 . A A . 10 GLU CG 1 1 1 127 1 1 10 GLU H H -51.917 -7.100 1.628 1.00 . A A . 10 GLU H 1 1 1 128 1 1 10 GLU HA H -51.275 -6.450 4.426 1.00 . A A . 10 GLU HA 1 1 1 129 1 1 10 GLU HB2 H -53.702 -6.915 4.132 1.00 . A A . 10 GLU HB2 1 1 1 130 1 1 10 GLU HB3 H -53.296 -8.506 3.506 1.00 . A A . 10 GLU HB3 1 1 1 131 1 1 10 GLU HG2 H -52.106 -8.898 5.715 1.00 . A A . 10 GLU HG2 1 1 1 132 1 1 10 GLU HG3 H -52.941 -7.453 6.286 1.00 . A A . 10 GLU HG3 1 1 1 133 1 1 10 GLU N N -51.737 -6.550 2.418 1.00 . A A . 10 GLU N 1 1 1 134 1 1 10 GLU O O -49.468 -8.195 4.104 1.00 . A A . 10 GLU O 1 1 1 135 1 1 10 GLU OE1 O -55.338 -8.598 5.693 1.00 . A A . 10 GLU OE1 1 1 1 136 1 1 10 GLU OE2 O -54.063 -10.274 6.286 1.00 . A A . 10 GLU OE2 1 1 1 137 1 1 11 GLN C C -50.162 -11.143 1.554 1.00 . A A . 11 GLN C 1 1 1 138 1 1 11 GLN CA C -50.167 -10.628 2.988 1.00 . A A . 11 GLN CA 1 1 1 139 1 1 11 GLN CB C -50.630 -11.743 3.929 1.00 . A A . 11 GLN CB 1 1 1 140 1 1 11 GLN CD C -51.205 -12.452 6.281 1.00 . A A . 11 GLN CD 1 1 1 141 1 1 11 GLN CG C -50.863 -11.297 5.364 1.00 . A A . 11 GLN CG 1 1 1 142 1 1 11 GLN H H -51.945 -9.505 2.737 1.00 . A A . 11 GLN H 1 1 1 143 1 1 11 GLN HA H -49.166 -10.331 3.259 1.00 . A A . 11 GLN HA 1 1 1 144 1 1 11 GLN HB2 H -51.553 -12.157 3.551 1.00 . A A . 11 GLN HB2 1 1 1 145 1 1 11 GLN HB3 H -49.880 -12.521 3.936 1.00 . A A . 11 GLN HB3 1 1 1 146 1 1 11 GLN HE21 H -52.473 -11.299 7.286 1.00 . A A . 11 GLN HE21 1 1 1 147 1 1 11 GLN HE22 H -52.337 -12.934 7.838 1.00 . A A . 11 GLN HE22 1 1 1 148 1 1 11 GLN HG2 H -49.965 -10.822 5.732 1.00 . A A . 11 GLN HG2 1 1 1 149 1 1 11 GLN HG3 H -51.679 -10.590 5.380 1.00 . A A . 11 GLN HG3 1 1 1 150 1 1 11 GLN N N -51.029 -9.460 3.098 1.00 . A A . 11 GLN N 1 1 1 151 1 1 11 GLN NE2 N -52.090 -12.204 7.233 1.00 . A A . 11 GLN NE2 1 1 1 152 1 1 11 GLN O O -51.194 -11.572 1.042 1.00 . A A . 11 GLN O 1 1 1 153 1 1 11 GLN OE1 O -50.700 -13.565 6.121 1.00 . A A . 11 GLN OE1 1 1 1 154 1 1 12 PRO C C -48.571 -13.105 -0.492 1.00 . A A . 12 PRO C 1 1 1 155 1 1 12 PRO CA C -48.838 -11.604 -0.478 1.00 . A A . 12 PRO CA 1 1 1 156 1 1 12 PRO CB C -47.611 -10.841 -1.007 1.00 . A A . 12 PRO CB 1 1 1 157 1 1 12 PRO CD C -47.762 -10.497 1.368 1.00 . A A . 12 PRO CD 1 1 1 158 1 1 12 PRO CG C -47.163 -9.945 0.107 1.00 . A A . 12 PRO CG 1 1 1 159 1 1 12 PRO HA H -49.697 -11.388 -1.094 1.00 . A A . 12 PRO HA 1 1 1 160 1 1 12 PRO HB2 H -46.839 -11.548 -1.277 1.00 . A A . 12 PRO HB2 1 1 1 161 1 1 12 PRO HB3 H -47.896 -10.270 -1.877 1.00 . A A . 12 PRO HB3 1 1 1 162 1 1 12 PRO HD2 H -47.118 -11.250 1.799 1.00 . A A . 12 PRO HD2 1 1 1 163 1 1 12 PRO HD3 H -47.961 -9.708 2.077 1.00 . A A . 12 PRO HD3 1 1 1 164 1 1 12 PRO HG2 H -46.084 -9.955 0.172 1.00 . A A . 12 PRO HG2 1 1 1 165 1 1 12 PRO HG3 H -47.518 -8.941 -0.068 1.00 . A A . 12 PRO HG3 1 1 1 166 1 1 12 PRO N N -49.005 -11.089 0.881 1.00 . A A . 12 PRO N 1 1 1 167 1 1 12 PRO O O -48.119 -13.658 -1.494 1.00 . A A . 12 PRO O 1 1 1 168 1 1 13 GLY C C -47.688 -15.538 1.851 1.00 . A A . 13 GLY C 1 1 1 169 1 1 13 GLY CA C -48.634 -15.181 0.728 1.00 . A A . 13 GLY CA 1 1 1 170 1 1 13 GLY H H -49.205 -13.260 1.392 1.00 . A A . 13 GLY H 1 1 1 171 1 1 13 GLY HA2 H -49.585 -15.661 0.907 1.00 . A A . 13 GLY HA2 1 1 1 172 1 1 13 GLY HA3 H -48.226 -15.542 -0.203 1.00 . A A . 13 GLY HA3 1 1 1 173 1 1 13 GLY N N -48.846 -13.755 0.628 1.00 . A A . 13 GLY N 1 1 1 174 1 1 13 GLY O O -48.074 -16.215 2.803 1.00 . A A . 13 GLY O 1 1 1 175 1 1 14 ALA C C -45.328 -14.207 3.749 1.00 . A A . 14 ALA C 1 1 1 176 1 1 14 ALA CA C -45.447 -15.359 2.759 1.00 . A A . 14 ALA CA 1 1 1 177 1 1 14 ALA CB C -44.100 -15.631 2.101 1.00 . A A . 14 ALA CB 1 1 1 178 1 1 14 ALA H H -46.214 -14.514 0.982 1.00 . A A . 14 ALA H 1 1 1 179 1 1 14 ALA HA H -45.751 -16.250 3.291 1.00 . A A . 14 ALA HA 1 1 1 180 1 1 14 ALA HB1 H -44.195 -16.453 1.406 1.00 . A A . 14 ALA HB1 1 1 1 181 1 1 14 ALA HB2 H -43.374 -15.884 2.861 1.00 . A A . 14 ALA HB2 1 1 1 182 1 1 14 ALA HB3 H -43.773 -14.749 1.573 1.00 . A A . 14 ALA HB3 1 1 1 183 1 1 14 ALA N N -46.454 -15.071 1.750 1.00 . A A . 14 ALA N 1 1 1 184 1 1 14 ALA O O -45.884 -13.130 3.534 1.00 . A A . 14 ALA O 1 1 1 185 1 1 15 LEU C C -42.915 -13.337 6.238 1.00 . A A . 15 LEU C 1 1 1 186 1 1 15 LEU CA C -44.388 -13.426 5.849 1.00 . A A . 15 LEU CA 1 1 1 187 1 1 15 LEU CB C -45.239 -13.738 7.080 1.00 . A A . 15 LEU CB 1 1 1 188 1 1 15 LEU CD1 C -45.565 -11.381 7.884 1.00 . A A . 15 LEU CD1 1 1 1 189 1 1 15 LEU CD2 C -45.794 -13.289 9.480 1.00 . A A . 15 LEU CD2 1 1 1 190 1 1 15 LEU CG C -45.067 -12.772 8.252 1.00 . A A . 15 LEU CG 1 1 1 191 1 1 15 LEU H H -44.186 -15.332 4.944 1.00 . A A . 15 LEU H 1 1 1 192 1 1 15 LEU HA H -44.698 -12.477 5.437 1.00 . A A . 15 LEU HA 1 1 1 193 1 1 15 LEU HB2 H -46.279 -13.730 6.786 1.00 . A A . 15 LEU HB2 1 1 1 194 1 1 15 LEU HB3 H -44.989 -14.729 7.423 1.00 . A A . 15 LEU HB3 1 1 1 195 1 1 15 LEU HD11 H -45.439 -10.721 8.728 1.00 . A A . 15 LEU HD11 1 1 1 196 1 1 15 LEU HD12 H -46.610 -11.432 7.619 1.00 . A A . 15 LEU HD12 1 1 1 197 1 1 15 LEU HD13 H -44.998 -11.005 7.044 1.00 . A A . 15 LEU HD13 1 1 1 198 1 1 15 LEU HD21 H -45.630 -12.611 10.305 1.00 . A A . 15 LEU HD21 1 1 1 199 1 1 15 LEU HD22 H -45.419 -14.269 9.738 1.00 . A A . 15 LEU HD22 1 1 1 200 1 1 15 LEU HD23 H -46.852 -13.350 9.273 1.00 . A A . 15 LEU HD23 1 1 1 201 1 1 15 LEU HG H -44.017 -12.697 8.493 1.00 . A A . 15 LEU HG 1 1 1 202 1 1 15 LEU N N -44.597 -14.443 4.828 1.00 . A A . 15 LEU N 1 1 1 203 1 1 15 LEU O O -42.352 -12.242 6.293 1.00 . A A . 15 LEU O 1 1 1 204 1 1 16 ALA C C -40.733 -13.984 8.322 1.00 . A A . 16 ALA C 1 1 1 205 1 1 16 ALA CA C -40.919 -14.602 6.935 1.00 . A A . 16 ALA CA 1 1 1 206 1 1 16 ALA CB C -39.966 -13.966 5.925 1.00 . A A . 16 ALA CB 1 1 1 207 1 1 16 ALA H H -42.820 -15.331 6.352 1.00 . A A . 16 ALA H 1 1 1 208 1 1 16 ALA HA H -40.681 -15.656 7.000 1.00 . A A . 16 ALA HA 1 1 1 209 1 1 16 ALA HB1 H -40.114 -14.417 4.954 1.00 . A A . 16 ALA HB1 1 1 1 210 1 1 16 ALA HB2 H -38.944 -14.118 6.244 1.00 . A A . 16 ALA HB2 1 1 1 211 1 1 16 ALA HB3 H -40.167 -12.905 5.861 1.00 . A A . 16 ALA HB3 1 1 1 212 1 1 16 ALA N N -42.311 -14.502 6.487 1.00 . A A . 16 ALA N 1 1 1 213 1 1 16 ALA O O -40.578 -12.772 8.465 1.00 . A A . 16 ALA O 1 1 1 214 1 1 17 ARG C C -39.143 -14.153 11.088 1.00 . A A . 17 ARG C 1 1 1 215 1 1 17 ARG CA C -40.612 -14.379 10.722 1.00 . A A . 17 ARG CA 1 1 1 216 1 1 17 ARG CB C -41.220 -15.405 11.684 1.00 . A A . 17 ARG CB 1 1 1 217 1 1 17 ARG CD C -43.225 -16.676 12.474 1.00 . A A . 17 ARG CD 1 1 1 218 1 1 17 ARG CG C -42.702 -15.653 11.478 1.00 . A A . 17 ARG CG 1 1 1 219 1 1 17 ARG CZ C -43.147 -16.998 14.925 1.00 . A A . 17 ARG CZ 1 1 1 220 1 1 17 ARG H H -40.844 -15.788 9.164 1.00 . A A . 17 ARG H 1 1 1 221 1 1 17 ARG HA H -41.148 -13.444 10.819 1.00 . A A . 17 ARG HA 1 1 1 222 1 1 17 ARG HB2 H -40.705 -16.346 11.559 1.00 . A A . 17 ARG HB2 1 1 1 223 1 1 17 ARG HB3 H -41.074 -15.059 12.697 1.00 . A A . 17 ARG HB3 1 1 1 224 1 1 17 ARG HD2 H -44.263 -16.869 12.256 1.00 . A A . 17 ARG HD2 1 1 1 225 1 1 17 ARG HD3 H -42.656 -17.590 12.368 1.00 . A A . 17 ARG HD3 1 1 1 226 1 1 17 ARG HE H -43.001 -15.231 13.994 1.00 . A A . 17 ARG HE 1 1 1 227 1 1 17 ARG HG2 H -43.238 -14.724 11.618 1.00 . A A . 17 ARG HG2 1 1 1 228 1 1 17 ARG HG3 H -42.862 -16.020 10.476 1.00 . A A . 17 ARG HG3 1 1 1 229 1 1 17 ARG HH11 H -43.394 -18.719 13.880 1.00 . A A . 17 ARG HH11 1 1 1 230 1 1 17 ARG HH12 H -43.315 -18.899 15.601 1.00 . A A . 17 ARG HH12 1 1 1 231 1 1 17 ARG HH21 H -42.921 -15.475 16.238 1.00 . A A . 17 ARG HH21 1 1 1 232 1 1 17 ARG HH22 H -43.075 -17.057 16.954 1.00 . A A . 17 ARG HH22 1 1 1 233 1 1 17 ARG N N -40.748 -14.832 9.342 1.00 . A A . 17 ARG N 1 1 1 234 1 1 17 ARG NE N -43.109 -16.205 13.854 1.00 . A A . 17 ARG NE 1 1 1 235 1 1 17 ARG NH1 N -43.299 -18.310 14.790 1.00 . A A . 17 ARG NH1 1 1 1 236 1 1 17 ARG NH2 N -43.035 -16.467 16.136 1.00 . A A . 17 ARG NH2 1 1 1 237 1 1 17 ARG O O -38.244 -14.378 10.271 1.00 . A A . 17 ARG O 1 1 1 238 1 1 18 GLU C C -36.902 -14.881 13.163 1.00 . A A . 18 GLU C 1 1 1 239 1 1 18 GLU CA C -37.566 -13.530 12.866 1.00 . A A . 18 GLU CA 1 1 1 240 1 1 18 GLU CB C -37.628 -12.670 14.136 1.00 . A A . 18 GLU CB 1 1 1 241 1 1 18 GLU CD C -38.601 -12.386 16.452 1.00 . A A . 18 GLU CD 1 1 1 242 1 1 18 GLU CG C -38.645 -13.164 15.153 1.00 . A A . 18 GLU CG 1 1 1 243 1 1 18 GLU H H -39.683 -13.521 12.903 1.00 . A A . 18 GLU H 1 1 1 244 1 1 18 GLU HA H -36.982 -13.012 12.120 1.00 . A A . 18 GLU HA 1 1 1 245 1 1 18 GLU HB2 H -36.655 -12.665 14.605 1.00 . A A . 18 GLU HB2 1 1 1 246 1 1 18 GLU HB3 H -37.890 -11.660 13.861 1.00 . A A . 18 GLU HB3 1 1 1 247 1 1 18 GLU HG2 H -39.634 -13.067 14.730 1.00 . A A . 18 GLU HG2 1 1 1 248 1 1 18 GLU HG3 H -38.447 -14.206 15.365 1.00 . A A . 18 GLU HG3 1 1 1 249 1 1 18 GLU N N -38.916 -13.721 12.327 1.00 . A A . 18 GLU N 1 1 1 250 1 1 18 GLU O O -36.548 -15.188 14.304 1.00 . A A . 18 GLU O 1 1 1 251 1 1 18 GLU OE1 O -37.853 -12.790 17.364 1.00 . A A . 18 GLU OE1 1 1 1 252 1 1 18 GLU OE2 O -39.332 -11.380 16.574 1.00 . A A . 18 GLU OE2 1 1 1 253 1 1 19 PHE C C -34.706 -17.048 12.361 1.00 . A A . 19 PHE C 1 1 1 254 1 1 19 PHE CA C -36.233 -17.032 12.246 1.00 . A A . 19 PHE CA 1 1 1 255 1 1 19 PHE CB C -36.692 -17.863 11.044 1.00 . A A . 19 PHE CB 1 1 1 256 1 1 19 PHE CD1 C -36.894 -20.067 12.226 1.00 . A A . 19 PHE CD1 1 1 1 257 1 1 19 PHE CD2 C -35.656 -19.982 10.190 1.00 . A A . 19 PHE CD2 1 1 1 258 1 1 19 PHE CE1 C -36.646 -21.422 12.325 1.00 . A A . 19 PHE CE1 1 1 1 259 1 1 19 PHE CE2 C -35.403 -21.336 10.284 1.00 . A A . 19 PHE CE2 1 1 1 260 1 1 19 PHE CG C -36.405 -19.333 11.158 1.00 . A A . 19 PHE CG 1 1 1 261 1 1 19 PHE CZ C -35.898 -22.057 11.354 1.00 . A A . 19 PHE CZ 1 1 1 262 1 1 19 PHE H H -36.988 -15.341 11.229 1.00 . A A . 19 PHE H 1 1 1 263 1 1 19 PHE HA H -36.656 -17.457 13.145 1.00 . A A . 19 PHE HA 1 1 1 264 1 1 19 PHE HB2 H -37.757 -17.747 10.928 1.00 . A A . 19 PHE HB2 1 1 1 265 1 1 19 PHE HB3 H -36.199 -17.497 10.157 1.00 . A A . 19 PHE HB3 1 1 1 266 1 1 19 PHE HD1 H -37.479 -19.572 12.989 1.00 . A A . 19 PHE HD1 1 1 1 267 1 1 19 PHE HD2 H -35.268 -19.416 9.355 1.00 . A A . 19 PHE HD2 1 1 1 268 1 1 19 PHE HE1 H -37.033 -21.983 13.164 1.00 . A A . 19 PHE HE1 1 1 1 269 1 1 19 PHE HE2 H -34.819 -21.832 9.522 1.00 . A A . 19 PHE HE2 1 1 1 270 1 1 19 PHE HZ H -35.703 -23.116 11.429 1.00 . A A . 19 PHE HZ 1 1 1 271 1 1 19 PHE N N -36.740 -15.677 12.119 1.00 . A A . 19 PHE N 1 1 1 272 1 1 19 PHE O O -34.160 -17.470 13.380 1.00 . A A . 19 PHE O 1 1 1 273 1 1 20 LEU C C -31.992 -15.192 11.360 1.00 . A A . 20 LEU C 1 1 1 274 1 1 20 LEU CA C -32.562 -16.602 11.314 1.00 . A A . 20 LEU CA 1 1 1 275 1 1 20 LEU CB C -32.036 -17.336 10.079 1.00 . A A . 20 LEU CB 1 1 1 276 1 1 20 LEU CD1 C -31.865 -19.432 8.711 1.00 . A A . 20 LEU CD1 1 1 1 277 1 1 20 LEU CD2 C -31.807 -19.566 11.205 1.00 . A A . 20 LEU CD2 1 1 1 278 1 1 20 LEU CG C -32.382 -18.825 10.007 1.00 . A A . 20 LEU CG 1 1 1 279 1 1 20 LEU H H -34.502 -16.219 10.552 1.00 . A A . 20 LEU H 1 1 1 280 1 1 20 LEU HA H -32.237 -17.131 12.199 1.00 . A A . 20 LEU HA 1 1 1 281 1 1 20 LEU HB2 H -32.441 -16.852 9.203 1.00 . A A . 20 LEU HB2 1 1 1 282 1 1 20 LEU HB3 H -30.961 -17.237 10.059 1.00 . A A . 20 LEU HB3 1 1 1 283 1 1 20 LEU HD11 H -30.794 -19.313 8.661 1.00 . A A . 20 LEU HD11 1 1 1 284 1 1 20 LEU HD12 H -32.323 -18.934 7.871 1.00 . A A . 20 LEU HD12 1 1 1 285 1 1 20 LEU HD13 H -32.112 -20.483 8.684 1.00 . A A . 20 LEU HD13 1 1 1 286 1 1 20 LEU HD21 H -30.730 -19.478 11.199 1.00 . A A . 20 LEU HD21 1 1 1 287 1 1 20 LEU HD22 H -32.083 -20.609 11.149 1.00 . A A . 20 LEU HD22 1 1 1 288 1 1 20 LEU HD23 H -32.200 -19.137 12.115 1.00 . A A . 20 LEU HD23 1 1 1 289 1 1 20 LEU HG H -33.457 -18.941 10.025 1.00 . A A . 20 LEU HG 1 1 1 290 1 1 20 LEU N N -34.021 -16.583 11.324 1.00 . A A . 20 LEU N 1 1 1 291 1 1 20 LEU O O -32.111 -14.430 10.398 1.00 . A A . 20 LEU O 1 1 1 292 1 1 21 ALA C C -29.353 -13.677 13.195 1.00 . A A . 21 ALA C 1 1 1 293 1 1 21 ALA CA C -30.776 -13.547 12.672 1.00 . A A . 21 ALA CA 1 1 1 294 1 1 21 ALA CB C -31.622 -12.705 13.620 1.00 . A A . 21 ALA CB 1 1 1 295 1 1 21 ALA H H -31.323 -15.514 13.209 1.00 . A A . 21 ALA H 1 1 1 296 1 1 21 ALA HA H -30.747 -13.052 11.711 1.00 . A A . 21 ALA HA 1 1 1 297 1 1 21 ALA HB1 H -32.642 -12.671 13.262 1.00 . A A . 21 ALA HB1 1 1 1 298 1 1 21 ALA HB2 H -31.223 -11.702 13.664 1.00 . A A . 21 ALA HB2 1 1 1 299 1 1 21 ALA HB3 H -31.602 -13.144 14.607 1.00 . A A . 21 ALA HB3 1 1 1 300 1 1 21 ALA N N -31.378 -14.857 12.483 1.00 . A A . 21 ALA N 1 1 1 301 1 1 21 ALA O O -29.131 -14.167 14.304 1.00 . A A . 21 ALA O 1 1 1 302 1 1 22 ALA C C -26.290 -12.097 12.032 1.00 . A A . 22 ALA C 1 1 1 303 1 1 22 ALA CA C -26.991 -13.251 12.739 1.00 . A A . 22 ALA CA 1 1 1 304 1 1 22 ALA CB C -26.332 -14.581 12.390 1.00 . A A . 22 ALA CB 1 1 1 305 1 1 22 ALA H H -28.656 -12.968 11.471 1.00 . A A . 22 ALA H 1 1 1 306 1 1 22 ALA HA H -26.925 -13.102 13.807 1.00 . A A . 22 ALA HA 1 1 1 307 1 1 22 ALA HB1 H -25.305 -14.576 12.731 1.00 . A A . 22 ALA HB1 1 1 1 308 1 1 22 ALA HB2 H -26.354 -14.728 11.320 1.00 . A A . 22 ALA HB2 1 1 1 309 1 1 22 ALA HB3 H -26.866 -15.384 12.873 1.00 . A A . 22 ALA HB3 1 1 1 310 1 1 22 ALA N N -28.401 -13.267 12.368 1.00 . A A . 22 ALA N 1 1 1 311 1 1 22 ALA O O -25.110 -12.177 11.680 1.00 . A A . 22 ALA O 1 1 1 312 1 1 23 MET C C -26.559 -8.618 11.973 1.00 . A A . 23 MET C 1 1 1 313 1 1 23 MET CA C -26.541 -9.868 11.096 1.00 . A A . 23 MET CA 1 1 1 314 1 1 23 MET CB C -27.417 -9.687 9.847 1.00 . A A . 23 MET CB 1 1 1 315 1 1 23 MET CE C -29.466 -8.136 8.007 1.00 . A A . 23 MET CE 1 1 1 316 1 1 23 MET CG C -26.872 -8.682 8.845 1.00 . A A . 23 MET CG 1 1 1 317 1 1 23 MET H H -27.916 -10.961 12.278 1.00 . A A . 23 MET H 1 1 1 318 1 1 23 MET HA H -25.523 -10.069 10.791 1.00 . A A . 23 MET HA 1 1 1 319 1 1 23 MET HB2 H -27.511 -10.641 9.350 1.00 . A A . 23 MET HB2 1 1 1 320 1 1 23 MET HB3 H -28.399 -9.357 10.153 1.00 . A A . 23 MET HB3 1 1 1 321 1 1 23 MET HE1 H -30.185 -8.065 7.203 1.00 . A A . 23 MET HE1 1 1 1 322 1 1 23 MET HE2 H -29.394 -7.184 8.510 1.00 . A A . 23 MET HE2 1 1 1 323 1 1 23 MET HE3 H -29.785 -8.891 8.710 1.00 . A A . 23 MET HE3 1 1 1 324 1 1 23 MET HG2 H -26.848 -7.707 9.311 1.00 . A A . 23 MET HG2 1 1 1 325 1 1 23 MET HG3 H -25.868 -8.975 8.578 1.00 . A A . 23 MET HG3 1 1 1 326 1 1 23 MET N N -27.024 -11.010 11.856 1.00 . A A . 23 MET N 1 1 1 327 1 1 23 MET O O -26.436 -7.493 11.492 1.00 . A A . 23 MET O 1 1 1 328 1 1 23 MET SD S -27.866 -8.582 7.340 1.00 . A A . 23 MET SD 1 1 1 329 1 1 24 GLU C C -25.514 -6.945 14.290 1.00 . A A . 24 GLU C 1 1 1 330 1 1 24 GLU CA C -26.794 -7.775 14.252 1.00 . A A . 24 GLU CA 1 1 1 331 1 1 24 GLU CB C -27.099 -8.352 15.643 1.00 . A A . 24 GLU CB 1 1 1 332 1 1 24 GLU CD C -28.463 -10.380 14.922 1.00 . A A . 24 GLU CD 1 1 1 333 1 1 24 GLU CG C -28.432 -9.098 15.740 1.00 . A A . 24 GLU CG 1 1 1 334 1 1 24 GLU H H -26.703 -9.773 13.584 1.00 . A A . 24 GLU H 1 1 1 335 1 1 24 GLU HA H -27.612 -7.135 13.953 1.00 . A A . 24 GLU HA 1 1 1 336 1 1 24 GLU HB2 H -26.311 -9.040 15.913 1.00 . A A . 24 GLU HB2 1 1 1 337 1 1 24 GLU HB3 H -27.114 -7.542 16.359 1.00 . A A . 24 GLU HB3 1 1 1 338 1 1 24 GLU HG2 H -28.611 -9.347 16.775 1.00 . A A . 24 GLU HG2 1 1 1 339 1 1 24 GLU HG3 H -29.216 -8.446 15.389 1.00 . A A . 24 GLU HG3 1 1 1 340 1 1 24 GLU N N -26.684 -8.844 13.272 1.00 . A A . 24 GLU N 1 1 1 341 1 1 24 GLU O O -24.454 -7.434 14.697 1.00 . A A . 24 GLU O 1 1 1 342 1 1 24 GLU OE1 O -27.895 -11.390 15.379 1.00 . A A . 24 GLU OE1 1 1 1 343 1 1 24 GLU OE2 O -29.042 -10.372 13.811 1.00 . A A . 24 GLU OE2 1 1 1 344 1 1 25 PRO C C -24.172 -4.068 15.083 1.00 . A A . 25 PRO C 1 1 1 345 1 1 25 PRO CA C -24.453 -4.786 13.769 1.00 . A A . 25 PRO CA 1 1 1 346 1 1 25 PRO CB C -24.867 -3.776 12.686 1.00 . A A . 25 PRO CB 1 1 1 347 1 1 25 PRO CD C -26.816 -5.005 13.417 1.00 . A A . 25 PRO CD 1 1 1 348 1 1 25 PRO CG C -26.303 -4.072 12.357 1.00 . A A . 25 PRO CG 1 1 1 349 1 1 25 PRO HA H -23.567 -5.315 13.451 1.00 . A A . 25 PRO HA 1 1 1 350 1 1 25 PRO HB2 H -24.754 -2.773 13.071 1.00 . A A . 25 PRO HB2 1 1 1 351 1 1 25 PRO HB3 H -24.233 -3.901 11.819 1.00 . A A . 25 PRO HB3 1 1 1 352 1 1 25 PRO HD2 H -27.271 -4.451 14.225 1.00 . A A . 25 PRO HD2 1 1 1 353 1 1 25 PRO HD3 H -27.517 -5.711 12.996 1.00 . A A . 25 PRO HD3 1 1 1 354 1 1 25 PRO HG2 H -26.873 -3.154 12.364 1.00 . A A . 25 PRO HG2 1 1 1 355 1 1 25 PRO HG3 H -26.365 -4.540 11.386 1.00 . A A . 25 PRO HG3 1 1 1 356 1 1 25 PRO N N -25.599 -5.677 13.860 1.00 . A A . 25 PRO N 1 1 1 357 1 1 25 PRO O O -24.760 -3.025 15.372 1.00 . A A . 25 PRO O 1 1 1 358 1 1 26 GLU C C -21.578 -3.316 17.018 1.00 . A A . 26 GLU C 1 1 1 359 1 1 26 GLU CA C -22.920 -4.027 17.152 1.00 . A A . 26 GLU CA 1 1 1 360 1 1 26 GLU CB C -22.862 -5.069 18.271 1.00 . A A . 26 GLU CB 1 1 1 361 1 1 26 GLU CD C -24.162 -6.617 19.785 1.00 . A A . 26 GLU CD 1 1 1 362 1 1 26 GLU CG C -24.212 -5.693 18.588 1.00 . A A . 26 GLU CG 1 1 1 363 1 1 26 GLU H H -22.888 -5.496 15.628 1.00 . A A . 26 GLU H 1 1 1 364 1 1 26 GLU HA H -23.677 -3.292 17.390 1.00 . A A . 26 GLU HA 1 1 1 365 1 1 26 GLU HB2 H -22.182 -5.856 17.981 1.00 . A A . 26 GLU HB2 1 1 1 366 1 1 26 GLU HB3 H -22.490 -4.597 19.168 1.00 . A A . 26 GLU HB3 1 1 1 367 1 1 26 GLU HG2 H -24.924 -4.905 18.790 1.00 . A A . 26 GLU HG2 1 1 1 368 1 1 26 GLU HG3 H -24.542 -6.258 17.730 1.00 . A A . 26 GLU HG3 1 1 1 369 1 1 26 GLU N N -23.293 -4.643 15.889 1.00 . A A . 26 GLU N 1 1 1 370 1 1 26 GLU O O -20.709 -3.756 16.260 1.00 . A A . 26 GLU O 1 1 1 371 1 1 26 GLU OE1 O -24.067 -6.118 20.923 1.00 . A A . 26 GLU OE1 1 1 1 372 1 1 26 GLU OE2 O -24.228 -7.852 19.595 1.00 . A A . 26 GLU OE2 1 1 1 373 1 1 27 PRO C C -18.937 -2.211 18.075 1.00 . A A . 27 PRO C 1 1 1 374 1 1 27 PRO CA C -20.169 -1.400 17.689 1.00 . A A . 27 PRO CA 1 1 1 375 1 1 27 PRO CB C -20.409 -0.277 18.707 1.00 . A A . 27 PRO CB 1 1 1 376 1 1 27 PRO CD C -22.389 -1.613 18.660 1.00 . A A . 27 PRO CD 1 1 1 377 1 1 27 PRO CG C -21.549 -0.743 19.549 1.00 . A A . 27 PRO CG 1 1 1 378 1 1 27 PRO HA H -20.018 -0.968 16.710 1.00 . A A . 27 PRO HA 1 1 1 379 1 1 27 PRO HB2 H -19.517 -0.134 19.298 1.00 . A A . 27 PRO HB2 1 1 1 380 1 1 27 PRO HB3 H -20.652 0.638 18.190 1.00 . A A . 27 PRO HB3 1 1 1 381 1 1 27 PRO HD2 H -22.877 -2.385 19.237 1.00 . A A . 27 PRO HD2 1 1 1 382 1 1 27 PRO HD3 H -23.114 -1.020 18.127 1.00 . A A . 27 PRO HD3 1 1 1 383 1 1 27 PRO HG2 H -21.174 -1.311 20.387 1.00 . A A . 27 PRO HG2 1 1 1 384 1 1 27 PRO HG3 H -22.123 0.104 19.894 1.00 . A A . 27 PRO HG3 1 1 1 385 1 1 27 PRO N N -21.401 -2.195 17.738 1.00 . A A . 27 PRO N 1 1 1 386 1 1 27 PRO O O -18.847 -2.744 19.183 1.00 . A A . 27 PRO O 1 1 1 387 1 1 28 ALA C C -15.603 -2.055 17.561 1.00 . A A . 28 ALA C 1 1 1 388 1 1 28 ALA CA C -16.759 -3.028 17.378 1.00 . A A . 28 ALA CA 1 1 1 389 1 1 28 ALA CB C -16.469 -3.972 16.222 1.00 . A A . 28 ALA CB 1 1 1 390 1 1 28 ALA H H -18.134 -1.864 16.284 1.00 . A A . 28 ALA H 1 1 1 391 1 1 28 ALA HA H -16.872 -3.615 18.279 1.00 . A A . 28 ALA HA 1 1 1 392 1 1 28 ALA HB1 H -16.355 -3.404 15.311 1.00 . A A . 28 ALA HB1 1 1 1 393 1 1 28 ALA HB2 H -17.286 -4.670 16.112 1.00 . A A . 28 ALA HB2 1 1 1 394 1 1 28 ALA HB3 H -15.554 -4.514 16.423 1.00 . A A . 28 ALA HB3 1 1 1 395 1 1 28 ALA N N -17.997 -2.305 17.148 1.00 . A A . 28 ALA N 1 1 1 396 1 1 28 ALA O O -15.576 -0.991 16.937 1.00 . A A . 28 ALA O 1 1 1 397 1 1 29 PRO C C -12.572 -1.478 17.445 1.00 . A A . 29 PRO C 1 1 1 398 1 1 29 PRO CA C -13.465 -1.576 18.677 1.00 . A A . 29 PRO CA 1 1 1 399 1 1 29 PRO CB C -12.729 -2.314 19.798 1.00 . A A . 29 PRO CB 1 1 1 400 1 1 29 PRO CD C -14.668 -3.605 19.278 1.00 . A A . 29 PRO CD 1 1 1 401 1 1 29 PRO CG C -13.256 -3.705 19.769 1.00 . A A . 29 PRO CG 1 1 1 402 1 1 29 PRO HA H -13.730 -0.581 19.008 1.00 . A A . 29 PRO HA 1 1 1 403 1 1 29 PRO HB2 H -11.669 -2.292 19.601 1.00 . A A . 29 PRO HB2 1 1 1 404 1 1 29 PRO HB3 H -12.933 -1.834 20.746 1.00 . A A . 29 PRO HB3 1 1 1 405 1 1 29 PRO HD2 H -14.928 -4.474 18.695 1.00 . A A . 29 PRO HD2 1 1 1 406 1 1 29 PRO HD3 H -15.347 -3.489 20.109 1.00 . A A . 29 PRO HD3 1 1 1 407 1 1 29 PRO HG2 H -12.667 -4.307 19.092 1.00 . A A . 29 PRO HG2 1 1 1 408 1 1 29 PRO HG3 H -13.235 -4.129 20.764 1.00 . A A . 29 PRO HG3 1 1 1 409 1 1 29 PRO N N -14.651 -2.397 18.438 1.00 . A A . 29 PRO N 1 1 1 410 1 1 29 PRO O O -12.610 -2.350 16.569 1.00 . A A . 29 PRO O 1 1 1 411 1 1 30 ALA C C -11.593 0.051 14.985 1.00 . A A . 30 ALA C 1 1 1 412 1 1 30 ALA CA C -10.851 -0.147 16.308 1.00 . A A . 30 ALA CA 1 1 1 413 1 1 30 ALA CB C -9.797 -1.240 16.178 1.00 . A A . 30 ALA CB 1 1 1 414 1 1 30 ALA H H -11.782 0.197 18.177 1.00 . A A . 30 ALA H 1 1 1 415 1 1 30 ALA HA H -10.338 0.773 16.546 1.00 . A A . 30 ALA HA 1 1 1 416 1 1 30 ALA HB1 H -10.269 -2.164 15.874 1.00 . A A . 30 ALA HB1 1 1 1 417 1 1 30 ALA HB2 H -9.308 -1.383 17.130 1.00 . A A . 30 ALA HB2 1 1 1 418 1 1 30 ALA HB3 H -9.067 -0.950 15.438 1.00 . A A . 30 ALA HB3 1 1 1 419 1 1 30 ALA N N -11.765 -0.425 17.412 1.00 . A A . 30 ALA N 1 1 1 420 1 1 30 ALA O O -11.699 -0.871 14.174 1.00 . A A . 30 ALA O 1 1 1 421 1 1 31 PRO C C -11.779 1.684 12.347 1.00 . A A . 31 PRO C 1 1 1 422 1 1 31 PRO CA C -12.784 1.612 13.498 1.00 . A A . 31 PRO CA 1 1 1 423 1 1 31 PRO CB C -13.395 2.991 13.769 1.00 . A A . 31 PRO CB 1 1 1 424 1 1 31 PRO CD C -12.219 2.351 15.747 1.00 . A A . 31 PRO CD 1 1 1 425 1 1 31 PRO CG C -12.615 3.538 14.916 1.00 . A A . 31 PRO CG 1 1 1 426 1 1 31 PRO HA H -13.568 0.913 13.241 1.00 . A A . 31 PRO HA 1 1 1 427 1 1 31 PRO HB2 H -13.295 3.614 12.891 1.00 . A A . 31 PRO HB2 1 1 1 428 1 1 31 PRO HB3 H -14.441 2.883 14.019 1.00 . A A . 31 PRO HB3 1 1 1 429 1 1 31 PRO HD2 H -11.260 2.517 16.213 1.00 . A A . 31 PRO HD2 1 1 1 430 1 1 31 PRO HD3 H -12.971 2.149 16.496 1.00 . A A . 31 PRO HD3 1 1 1 431 1 1 31 PRO HG2 H -11.736 4.051 14.554 1.00 . A A . 31 PRO HG2 1 1 1 432 1 1 31 PRO HG3 H -13.232 4.211 15.494 1.00 . A A . 31 PRO HG3 1 1 1 433 1 1 31 PRO N N -12.147 1.256 14.766 1.00 . A A . 31 PRO N 1 1 1 434 1 1 31 PRO O O -11.094 2.696 12.156 1.00 . A A . 31 PRO O 1 1 1 435 1 1 32 ALA C C -11.590 0.468 9.168 1.00 . A A . 32 ALA C 1 1 1 436 1 1 32 ALA CA C -10.786 0.532 10.458 1.00 . A A . 32 ALA CA 1 1 1 437 1 1 32 ALA CB C -9.862 -0.671 10.564 1.00 . A A . 32 ALA CB 1 1 1 438 1 1 32 ALA H H -12.212 -0.195 11.838 1.00 . A A . 32 ALA H 1 1 1 439 1 1 32 ALA HA H -10.180 1.426 10.455 1.00 . A A . 32 ALA HA 1 1 1 440 1 1 32 ALA HB1 H -9.317 -0.625 11.494 1.00 . A A . 32 ALA HB1 1 1 1 441 1 1 32 ALA HB2 H -9.167 -0.663 9.738 1.00 . A A . 32 ALA HB2 1 1 1 442 1 1 32 ALA HB3 H -10.448 -1.579 10.532 1.00 . A A . 32 ALA HB3 1 1 1 443 1 1 32 ALA N N -11.675 0.593 11.604 1.00 . A A . 32 ALA N 1 1 1 444 1 1 32 ALA O O -12.512 -0.339 9.051 1.00 . A A . 32 ALA O 1 1 1 445 1 1 33 PRO C C -11.718 0.085 6.073 1.00 . A A . 33 PRO C 1 1 1 446 1 1 33 PRO CA C -11.954 1.348 6.896 1.00 . A A . 33 PRO CA 1 1 1 447 1 1 33 PRO CB C -11.353 2.564 6.186 1.00 . A A . 33 PRO CB 1 1 1 448 1 1 33 PRO CD C -10.174 2.317 8.255 1.00 . A A . 33 PRO CD 1 1 1 449 1 1 33 PRO CG C -10.022 2.762 6.826 1.00 . A A . 33 PRO CG 1 1 1 450 1 1 33 PRO HA H -13.017 1.495 7.028 1.00 . A A . 33 PRO HA 1 1 1 451 1 1 33 PRO HB2 H -11.255 2.355 5.131 1.00 . A A . 33 PRO HB2 1 1 1 452 1 1 33 PRO HB3 H -11.992 3.421 6.332 1.00 . A A . 33 PRO HB3 1 1 1 453 1 1 33 PRO HD2 H -9.257 1.871 8.611 1.00 . A A . 33 PRO HD2 1 1 1 454 1 1 33 PRO HD3 H -10.462 3.147 8.884 1.00 . A A . 33 PRO HD3 1 1 1 455 1 1 33 PRO HG2 H -9.283 2.159 6.322 1.00 . A A . 33 PRO HG2 1 1 1 456 1 1 33 PRO HG3 H -9.747 3.804 6.787 1.00 . A A . 33 PRO HG3 1 1 1 457 1 1 33 PRO N N -11.254 1.316 8.184 1.00 . A A . 33 PRO N 1 1 1 458 1 1 33 PRO O O -12.484 -0.216 5.159 1.00 . A A . 33 PRO O 1 1 1 459 1 1 34 GLU C C -9.696 -1.595 4.334 1.00 . A A . 34 GLU C 1 1 1 460 1 1 34 GLU CA C -10.244 -1.875 5.736 1.00 . A A . 34 GLU CA 1 1 1 461 1 1 34 GLU CB C -11.396 -2.887 5.686 1.00 . A A . 34 GLU CB 1 1 1 462 1 1 34 GLU CD C -12.079 -5.268 5.195 1.00 . A A . 34 GLU CD 1 1 1 463 1 1 34 GLU CG C -11.021 -4.202 5.020 1.00 . A A . 34 GLU CG 1 1 1 464 1 1 34 GLU H H -10.097 -0.320 7.161 1.00 . A A . 34 GLU H 1 1 1 465 1 1 34 GLU HA H -9.444 -2.305 6.319 1.00 . A A . 34 GLU HA 1 1 1 466 1 1 34 GLU HB2 H -11.715 -3.099 6.696 1.00 . A A . 34 GLU HB2 1 1 1 467 1 1 34 GLU HB3 H -12.221 -2.453 5.140 1.00 . A A . 34 GLU HB3 1 1 1 468 1 1 34 GLU HG2 H -10.874 -4.033 3.963 1.00 . A A . 34 GLU HG2 1 1 1 469 1 1 34 GLU HG3 H -10.101 -4.557 5.459 1.00 . A A . 34 GLU HG3 1 1 1 470 1 1 34 GLU N N -10.644 -0.636 6.416 1.00 . A A . 34 GLU N 1 1 1 471 1 1 34 GLU O O -8.571 -1.977 4.018 1.00 . A A . 34 GLU O 1 1 1 472 1 1 34 GLU OE1 O -13.195 -5.104 4.659 1.00 . A A . 34 GLU OE1 1 1 1 473 1 1 34 GLU OE2 O -11.796 -6.282 5.865 1.00 . A A . 34 GLU OE2 1 1 1 474 1 1 35 GLU C C -9.411 0.842 2.223 1.00 . A A . 35 GLU C 1 1 1 475 1 1 35 GLU CA C -10.042 -0.546 2.176 1.00 . A A . 35 GLU CA 1 1 1 476 1 1 35 GLU CB C -11.223 -0.565 1.205 1.00 . A A . 35 GLU CB 1 1 1 477 1 1 35 GLU CD C -13.129 -1.901 0.220 1.00 . A A . 35 GLU CD 1 1 1 478 1 1 35 GLU CG C -11.977 -1.886 1.201 1.00 . A A . 35 GLU CG 1 1 1 479 1 1 35 GLU H H -11.384 -0.673 3.806 1.00 . A A . 35 GLU H 1 1 1 480 1 1 35 GLU HA H -9.300 -1.258 1.851 1.00 . A A . 35 GLU HA 1 1 1 481 1 1 35 GLU HB2 H -11.914 0.219 1.480 1.00 . A A . 35 GLU HB2 1 1 1 482 1 1 35 GLU HB3 H -10.858 -0.379 0.206 1.00 . A A . 35 GLU HB3 1 1 1 483 1 1 35 GLU HG2 H -11.292 -2.679 0.941 1.00 . A A . 35 GLU HG2 1 1 1 484 1 1 35 GLU HG3 H -12.368 -2.062 2.192 1.00 . A A . 35 GLU HG3 1 1 1 485 1 1 35 GLU N N -10.481 -0.926 3.508 1.00 . A A . 35 GLU N 1 1 1 486 1 1 35 GLU O O -10.104 1.840 2.426 1.00 . A A . 35 GLU O 1 1 1 487 1 1 35 GLU OE1 O -14.246 -1.488 0.598 1.00 . A A . 35 GLU OE1 1 1 1 488 1 1 35 GLU OE2 O -12.920 -2.328 -0.935 1.00 . A A . 35 GLU OE2 1 1 1 489 1 1 36 TRP C C -7.154 2.783 0.808 1.00 . A A . 36 TRP C 1 1 1 490 1 1 36 TRP CA C -7.377 2.167 2.183 1.00 . A A . 36 TRP CA 1 1 1 491 1 1 36 TRP CB C -6.014 1.972 2.855 1.00 . A A . 36 TRP CB 1 1 1 492 1 1 36 TRP CD1 C -6.875 0.678 4.902 1.00 . A A . 36 TRP CD1 1 1 1 493 1 1 36 TRP CD2 C -4.959 -0.096 4.043 1.00 . A A . 36 TRP CD2 1 1 1 494 1 1 36 TRP CE2 C -5.306 -0.896 5.141 1.00 . A A . 36 TRP CE2 1 1 1 495 1 1 36 TRP CE3 C -3.783 -0.390 3.344 1.00 . A A . 36 TRP CE3 1 1 1 496 1 1 36 TRP CG C -5.977 0.898 3.897 1.00 . A A . 36 TRP CG 1 1 1 497 1 1 36 TRP CH2 C -3.384 -2.231 4.844 1.00 . A A . 36 TRP CH2 1 1 1 498 1 1 36 TRP CZ2 C -4.522 -1.973 5.552 1.00 . A A . 36 TRP CZ2 1 1 1 499 1 1 36 TRP CZ3 C -3.018 -1.451 3.754 1.00 . A A . 36 TRP CZ3 1 1 1 500 1 1 36 TRP H H -7.593 0.078 1.903 1.00 . A A . 36 TRP H 1 1 1 501 1 1 36 TRP HA H -7.975 2.841 2.776 1.00 . A A . 36 TRP HA 1 1 1 502 1 1 36 TRP HB2 H -5.286 1.720 2.098 1.00 . A A . 36 TRP HB2 1 1 1 503 1 1 36 TRP HB3 H -5.720 2.900 3.325 1.00 . A A . 36 TRP HB3 1 1 1 504 1 1 36 TRP HD1 H -7.763 1.269 5.068 1.00 . A A . 36 TRP HD1 1 1 1 505 1 1 36 TRP HE1 H -6.965 -0.775 6.421 1.00 . A A . 36 TRP HE1 1 1 1 506 1 1 36 TRP HE3 H -3.464 0.197 2.495 1.00 . A A . 36 TRP HE3 1 1 1 507 1 1 36 TRP HH2 H -2.746 -3.065 5.115 1.00 . A A . 36 TRP HH2 1 1 1 508 1 1 36 TRP HZ2 H -4.783 -2.583 6.398 1.00 . A A . 36 TRP HZ2 1 1 1 509 1 1 36 TRP HZ3 H -2.108 -1.689 3.223 1.00 . A A . 36 TRP HZ3 1 1 1 510 1 1 36 TRP N N -8.094 0.902 2.075 1.00 . A A . 36 TRP N 1 1 1 511 1 1 36 TRP NE1 N -6.482 -0.408 5.650 1.00 . A A . 36 TRP NE1 1 1 1 512 1 1 36 TRP O O -7.778 2.390 -0.181 1.00 . A A . 36 TRP O 1 1 1 513 1 1 37 LEU C C -5.116 3.447 -1.375 1.00 . A A . 37 LEU C 1 1 1 514 1 1 37 LEU CA C -5.882 4.406 -0.477 1.00 . A A . 37 LEU CA 1 1 1 515 1 1 37 LEU CB C -5.012 5.626 -0.165 1.00 . A A . 37 LEU CB 1 1 1 516 1 1 37 LEU CD1 C -5.664 7.067 -2.111 1.00 . A A . 37 LEU CD1 1 1 1 517 1 1 37 LEU CD2 C -3.486 7.446 -0.952 1.00 . A A . 37 LEU CD2 1 1 1 518 1 1 37 LEU CG C -4.508 6.405 -1.380 1.00 . A A . 37 LEU CG 1 1 1 519 1 1 37 LEU H H -5.797 4.015 1.589 1.00 . A A . 37 LEU H 1 1 1 520 1 1 37 LEU HA H -6.784 4.726 -0.974 1.00 . A A . 37 LEU HA 1 1 1 521 1 1 37 LEU HB2 H -5.586 6.293 0.453 1.00 . A A . 37 LEU HB2 1 1 1 522 1 1 37 LEU HB3 H -4.154 5.294 0.400 1.00 . A A . 37 LEU HB3 1 1 1 523 1 1 37 LEU HD11 H -6.197 7.711 -1.426 1.00 . A A . 37 LEU HD11 1 1 1 524 1 1 37 LEU HD12 H -6.333 6.311 -2.489 1.00 . A A . 37 LEU HD12 1 1 1 525 1 1 37 LEU HD13 H -5.281 7.655 -2.932 1.00 . A A . 37 LEU HD13 1 1 1 526 1 1 37 LEU HD21 H -3.947 8.133 -0.257 1.00 . A A . 37 LEU HD21 1 1 1 527 1 1 37 LEU HD22 H -3.140 7.989 -1.817 1.00 . A A . 37 LEU HD22 1 1 1 528 1 1 37 LEU HD23 H -2.651 6.956 -0.474 1.00 . A A . 37 LEU HD23 1 1 1 529 1 1 37 LEU HG H -4.023 5.723 -2.063 1.00 . A A . 37 LEU HG 1 1 1 530 1 1 37 LEU N N -6.245 3.747 0.762 1.00 . A A . 37 LEU N 1 1 1 531 1 1 37 LEU O O -3.979 3.080 -1.069 1.00 . A A . 37 LEU O 1 1 1 532 1 1 38 ASP C C -4.073 3.036 -4.256 1.00 . A A . 38 ASP C 1 1 1 533 1 1 38 ASP CA C -5.037 2.198 -3.437 1.00 . A A . 38 ASP CA 1 1 1 534 1 1 38 ASP CB C -5.990 1.448 -4.358 1.00 . A A . 38 ASP CB 1 1 1 535 1 1 38 ASP CG C -5.280 0.301 -5.032 1.00 . A A . 38 ASP CG 1 1 1 536 1 1 38 ASP H H -6.688 3.218 -2.595 1.00 . A A . 38 ASP H 1 1 1 537 1 1 38 ASP HA H -4.463 1.476 -2.893 1.00 . A A . 38 ASP HA 1 1 1 538 1 1 38 ASP HB2 H -6.818 1.055 -3.789 1.00 . A A . 38 ASP HB2 1 1 1 539 1 1 38 ASP HB3 H -6.359 2.115 -5.123 1.00 . A A . 38 ASP HB3 1 1 1 540 1 1 38 ASP N N -5.738 3.019 -2.466 1.00 . A A . 38 ASP N 1 1 1 541 1 1 38 ASP O O -4.459 4.019 -4.888 1.00 . A A . 38 ASP O 1 1 1 542 1 1 38 ASP OD1 O -4.586 0.533 -6.035 1.00 . A A . 38 ASP OD1 1 1 1 543 1 1 38 ASP OD2 O -5.406 -0.839 -4.564 1.00 . A A . 38 ASP OD2 1 1 1 544 1 1 39 ILE C C -2.027 3.397 -6.430 1.00 . A A . 39 ILE C 1 1 1 545 1 1 39 ILE CA C -1.733 3.281 -4.935 1.00 . A A . 39 ILE CA 1 1 1 546 1 1 39 ILE CB C -0.421 2.494 -4.719 1.00 . A A . 39 ILE CB 1 1 1 547 1 1 39 ILE CD1 C 1.276 1.938 -2.879 1.00 . A A . 39 ILE CD1 1 1 1 548 1 1 39 ILE CG1 C -0.137 2.373 -3.218 1.00 . A A . 39 ILE CG1 1 1 1 549 1 1 39 ILE CG2 C 0.740 3.145 -5.451 1.00 . A A . 39 ILE CG2 1 1 1 550 1 1 39 ILE H H -2.603 1.823 -3.694 1.00 . A A . 39 ILE H 1 1 1 551 1 1 39 ILE HA H -1.607 4.270 -4.518 1.00 . A A . 39 ILE HA 1 1 1 552 1 1 39 ILE HB H -0.552 1.503 -5.126 1.00 . A A . 39 ILE HB 1 1 1 553 1 1 39 ILE HD11 H 1.469 0.972 -3.318 1.00 . A A . 39 ILE HD11 1 1 1 554 1 1 39 ILE HD12 H 1.388 1.876 -1.807 1.00 . A A . 39 ILE HD12 1 1 1 555 1 1 39 ILE HD13 H 1.977 2.660 -3.273 1.00 . A A . 39 ILE HD13 1 1 1 556 1 1 39 ILE HG12 H -0.311 3.328 -2.752 1.00 . A A . 39 ILE HG12 1 1 1 557 1 1 39 ILE HG13 H -0.816 1.648 -2.795 1.00 . A A . 39 ILE HG13 1 1 1 558 1 1 39 ILE HG21 H 0.870 4.153 -5.090 1.00 . A A . 39 ILE HG21 1 1 1 559 1 1 39 ILE HG22 H 0.530 3.163 -6.511 1.00 . A A . 39 ILE HG22 1 1 1 560 1 1 39 ILE HG23 H 1.640 2.575 -5.271 1.00 . A A . 39 ILE HG23 1 1 1 561 1 1 39 ILE N N -2.817 2.621 -4.227 1.00 . A A . 39 ILE N 1 1 1 562 1 1 39 ILE O O -1.704 4.404 -7.062 1.00 . A A . 39 ILE O 1 1 1 563 1 1 40 LEU C C -4.459 2.488 -8.641 1.00 . A A . 40 LEU C 1 1 1 564 1 1 40 LEU CA C -2.963 2.354 -8.413 1.00 . A A . 40 LEU CA 1 1 1 565 1 1 40 LEU CB C -2.456 1.056 -9.046 1.00 . A A . 40 LEU CB 1 1 1 566 1 1 40 LEU CD1 C -0.584 -0.504 -9.577 1.00 . A A . 40 LEU CD1 1 1 1 567 1 1 40 LEU CD2 C -0.163 1.958 -9.503 1.00 . A A . 40 LEU CD2 1 1 1 568 1 1 40 LEU CG C -0.955 0.803 -8.904 1.00 . A A . 40 LEU CG 1 1 1 569 1 1 40 LEU H H -2.943 1.618 -6.416 1.00 . A A . 40 LEU H 1 1 1 570 1 1 40 LEU HA H -2.465 3.191 -8.874 1.00 . A A . 40 LEU HA 1 1 1 571 1 1 40 LEU HB2 H -2.983 0.227 -8.593 1.00 . A A . 40 LEU HB2 1 1 1 572 1 1 40 LEU HB3 H -2.697 1.079 -10.100 1.00 . A A . 40 LEU HB3 1 1 1 573 1 1 40 LEU HD11 H -0.825 -0.450 -10.629 1.00 . A A . 40 LEU HD11 1 1 1 574 1 1 40 LEU HD12 H -1.141 -1.312 -9.122 1.00 . A A . 40 LEU HD12 1 1 1 575 1 1 40 LEU HD13 H 0.473 -0.685 -9.457 1.00 . A A . 40 LEU HD13 1 1 1 576 1 1 40 LEU HD21 H -0.396 2.868 -8.969 1.00 . A A . 40 LEU HD21 1 1 1 577 1 1 40 LEU HD22 H -0.426 2.073 -10.544 1.00 . A A . 40 LEU HD22 1 1 1 578 1 1 40 LEU HD23 H 0.894 1.752 -9.418 1.00 . A A . 40 LEU HD23 1 1 1 579 1 1 40 LEU HG H -0.700 0.725 -7.855 1.00 . A A . 40 LEU HG 1 1 1 580 1 1 40 LEU N N -2.660 2.375 -6.984 1.00 . A A . 40 LEU N 1 1 1 581 1 1 40 LEU O O -4.929 2.545 -9.779 1.00 . A A . 40 LEU O 1 1 1 582 1 1 41 GLY C C -7.165 1.230 -8.177 1.00 . A A . 41 GLY C 1 1 1 583 1 1 41 GLY CA C -6.641 2.530 -7.595 1.00 . A A . 41 GLY CA 1 1 1 584 1 1 41 GLY H H -4.746 2.595 -6.672 1.00 . A A . 41 GLY H 1 1 1 585 1 1 41 GLY HA2 H -7.026 2.645 -6.592 1.00 . A A . 41 GLY HA2 1 1 1 586 1 1 41 GLY HA3 H -6.978 3.351 -8.196 1.00 . A A . 41 GLY HA3 1 1 1 587 1 1 41 GLY N N -5.197 2.546 -7.542 1.00 . A A . 41 GLY N 1 1 1 588 1 1 41 GLY O O -8.274 1.180 -8.715 1.00 . A A . 41 GLY O 1 1 1 589 1 1 42 ASN C C -7.382 -2.026 -7.603 1.00 . A A . 42 ASN C 1 1 1 590 1 1 42 ASN CA C -6.706 -1.127 -8.630 1.00 . A A . 42 ASN CA 1 1 1 591 1 1 42 ASN CB C -5.477 -1.831 -9.247 1.00 . A A . 42 ASN CB 1 1 1 592 1 1 42 ASN CG C -4.452 -2.403 -8.265 1.00 . A A . 42 ASN CG 1 1 1 593 1 1 42 ASN H H -5.500 0.287 -7.581 1.00 . A A . 42 ASN H 1 1 1 594 1 1 42 ASN HA H -7.418 -0.940 -9.422 1.00 . A A . 42 ASN HA 1 1 1 595 1 1 42 ASN HB2 H -5.832 -2.646 -9.846 1.00 . A A . 42 ASN HB2 1 1 1 596 1 1 42 ASN HB3 H -4.970 -1.133 -9.887 1.00 . A A . 42 ASN HB3 1 1 1 597 1 1 42 ASN HD21 H -4.707 -0.916 -6.969 1.00 . A A . 42 ASN HD21 1 1 1 598 1 1 42 ASN HD22 H -3.548 -2.116 -6.526 1.00 . A A . 42 ASN HD22 1 1 1 599 1 1 42 ASN N N -6.357 0.177 -8.061 1.00 . A A . 42 ASN N 1 1 1 600 1 1 42 ASN ND2 N -4.216 -1.751 -7.143 1.00 . A A . 42 ASN ND2 1 1 1 601 1 1 42 ASN O O -8.091 -2.965 -7.957 1.00 . A A . 42 ASN O 1 1 1 602 1 1 42 ASN OD1 O -3.834 -3.425 -8.549 1.00 . A A . 42 ASN OD1 1 1 1 603 1 1 43 GLY C C -6.925 -3.436 -4.570 1.00 . A A . 43 GLY C 1 1 1 604 1 1 43 GLY CA C -7.835 -2.456 -5.274 1.00 . A A . 43 GLY CA 1 1 1 605 1 1 43 GLY H H -6.485 -1.054 -6.101 1.00 . A A . 43 GLY H 1 1 1 606 1 1 43 GLY HA2 H -8.204 -1.742 -4.554 1.00 . A A . 43 GLY HA2 1 1 1 607 1 1 43 GLY HA3 H -8.669 -2.993 -5.697 1.00 . A A . 43 GLY HA3 1 1 1 608 1 1 43 GLY N N -7.152 -1.741 -6.333 1.00 . A A . 43 GLY N 1 1 1 609 1 1 43 GLY O O -7.209 -3.869 -3.454 1.00 . A A . 43 GLY O 1 1 1 610 1 1 44 LEU C C -3.783 -4.188 -3.890 1.00 . A A . 44 LEU C 1 1 1 611 1 1 44 LEU CA C -4.925 -4.802 -4.699 1.00 . A A . 44 LEU CA 1 1 1 612 1 1 44 LEU CB C -4.338 -5.639 -5.854 1.00 . A A . 44 LEU CB 1 1 1 613 1 1 44 LEU CD1 C -4.537 -6.654 -8.140 1.00 . A A . 44 LEU CD1 1 1 1 614 1 1 44 LEU CD2 C -6.588 -6.296 -6.784 1.00 . A A . 44 LEU CD2 1 1 1 615 1 1 44 LEU CG C -5.208 -5.767 -7.112 1.00 . A A . 44 LEU CG 1 1 1 616 1 1 44 LEU H H -5.587 -3.308 -6.047 1.00 . A A . 44 LEU H 1 1 1 617 1 1 44 LEU HA H -5.503 -5.448 -4.056 1.00 . A A . 44 LEU HA 1 1 1 618 1 1 44 LEU HB2 H -3.395 -5.202 -6.148 1.00 . A A . 44 LEU HB2 1 1 1 619 1 1 44 LEU HB3 H -4.148 -6.635 -5.479 1.00 . A A . 44 LEU HB3 1 1 1 620 1 1 44 LEU HD11 H -5.208 -6.811 -8.970 1.00 . A A . 44 LEU HD11 1 1 1 621 1 1 44 LEU HD12 H -4.289 -7.603 -7.689 1.00 . A A . 44 LEU HD12 1 1 1 622 1 1 44 LEU HD13 H -3.639 -6.175 -8.495 1.00 . A A . 44 LEU HD13 1 1 1 623 1 1 44 LEU HD21 H -7.071 -5.620 -6.096 1.00 . A A . 44 LEU HD21 1 1 1 624 1 1 44 LEU HD22 H -6.499 -7.270 -6.333 1.00 . A A . 44 LEU HD22 1 1 1 625 1 1 44 LEU HD23 H -7.169 -6.365 -7.691 1.00 . A A . 44 LEU HD23 1 1 1 626 1 1 44 LEU HG H -5.321 -4.792 -7.556 1.00 . A A . 44 LEU HG 1 1 1 627 1 1 44 LEU N N -5.814 -3.768 -5.211 1.00 . A A . 44 LEU N 1 1 1 628 1 1 44 LEU O O -3.187 -4.850 -3.047 1.00 . A A . 44 LEU O 1 1 1 629 1 1 45 LEU C C -2.672 -0.982 -2.855 1.00 . A A . 45 LEU C 1 1 1 630 1 1 45 LEU CA C -2.298 -2.269 -3.605 1.00 . A A . 45 LEU CA 1 1 1 631 1 1 45 LEU CB C -1.314 -2.001 -4.744 1.00 . A A . 45 LEU CB 1 1 1 632 1 1 45 LEU CD1 C 0.633 -1.540 -3.240 1.00 . A A . 45 LEU CD1 1 1 1 633 1 1 45 LEU CD2 C 0.744 -0.950 -5.658 1.00 . A A . 45 LEU CD2 1 1 1 634 1 1 45 LEU CG C -0.157 -1.054 -4.442 1.00 . A A . 45 LEU CG 1 1 1 635 1 1 45 LEU H H -4.077 -2.404 -4.743 1.00 . A A . 45 LEU H 1 1 1 636 1 1 45 LEU HA H -1.838 -2.949 -2.907 1.00 . A A . 45 LEU HA 1 1 1 637 1 1 45 LEU HB2 H -0.893 -2.951 -5.042 1.00 . A A . 45 LEU HB2 1 1 1 638 1 1 45 LEU HB3 H -1.871 -1.607 -5.578 1.00 . A A . 45 LEU HB3 1 1 1 639 1 1 45 LEU HD11 H -0.023 -1.599 -2.384 1.00 . A A . 45 LEU HD11 1 1 1 640 1 1 45 LEU HD12 H 1.436 -0.849 -3.032 1.00 . A A . 45 LEU HD12 1 1 1 641 1 1 45 LEU HD13 H 1.041 -2.516 -3.451 1.00 . A A . 45 LEU HD13 1 1 1 642 1 1 45 LEU HD21 H 0.165 -0.608 -6.504 1.00 . A A . 45 LEU HD21 1 1 1 643 1 1 45 LEU HD22 H 1.160 -1.923 -5.877 1.00 . A A . 45 LEU HD22 1 1 1 644 1 1 45 LEU HD23 H 1.542 -0.252 -5.460 1.00 . A A . 45 LEU HD23 1 1 1 645 1 1 45 LEU HG H -0.543 -0.068 -4.222 1.00 . A A . 45 LEU HG 1 1 1 646 1 1 45 LEU N N -3.471 -2.928 -4.172 1.00 . A A . 45 LEU N 1 1 1 647 1 1 45 LEU O O -2.852 0.063 -3.466 1.00 . A A . 45 LEU O 1 1 1 648 1 1 46 ARG C C -2.271 0.412 0.410 1.00 . A A . 46 ARG C 1 1 1 649 1 1 46 ARG CA C -3.223 0.087 -0.736 1.00 . A A . 46 ARG CA 1 1 1 650 1 1 46 ARG CB C -4.603 -0.239 -0.173 1.00 . A A . 46 ARG CB 1 1 1 651 1 1 46 ARG CD C -6.953 -0.960 -0.681 1.00 . A A . 46 ARG CD 1 1 1 652 1 1 46 ARG CG C -5.650 -0.432 -1.248 1.00 . A A . 46 ARG CG 1 1 1 653 1 1 46 ARG CZ C -7.766 -3.227 -0.071 1.00 . A A . 46 ARG CZ 1 1 1 654 1 1 46 ARG H H -2.472 -1.875 -1.074 1.00 . A A . 46 ARG H 1 1 1 655 1 1 46 ARG HA H -3.305 0.951 -1.387 1.00 . A A . 46 ARG HA 1 1 1 656 1 1 46 ARG HB2 H -4.537 -1.149 0.404 1.00 . A A . 46 ARG HB2 1 1 1 657 1 1 46 ARG HB3 H -4.920 0.569 0.471 1.00 . A A . 46 ARG HB3 1 1 1 658 1 1 46 ARG HD2 H -7.275 -0.301 0.112 1.00 . A A . 46 ARG HD2 1 1 1 659 1 1 46 ARG HD3 H -7.696 -0.971 -1.464 1.00 . A A . 46 ARG HD3 1 1 1 660 1 1 46 ARG HE H -5.906 -2.551 0.205 1.00 . A A . 46 ARG HE 1 1 1 661 1 1 46 ARG HG2 H -5.829 0.515 -1.723 1.00 . A A . 46 ARG HG2 1 1 1 662 1 1 46 ARG HG3 H -5.274 -1.135 -1.976 1.00 . A A . 46 ARG HG3 1 1 1 663 1 1 46 ARG HH11 H -9.165 -2.078 -1.000 1.00 . A A . 46 ARG HH11 1 1 1 664 1 1 46 ARG HH12 H -9.702 -3.662 -0.517 1.00 . A A . 46 ARG HH12 1 1 1 665 1 1 46 ARG HH21 H -6.604 -4.628 0.827 1.00 . A A . 46 ARG HH21 1 1 1 666 1 1 46 ARG HH22 H -8.243 -5.118 0.529 1.00 . A A . 46 ARG HH22 1 1 1 667 1 1 46 ARG N N -2.747 -1.047 -1.531 1.00 . A A . 46 ARG N 1 1 1 668 1 1 46 ARG NE N -6.793 -2.312 -0.138 1.00 . A A . 46 ARG NE 1 1 1 669 1 1 46 ARG NH1 N -8.973 -2.967 -0.568 1.00 . A A . 46 ARG NH1 1 1 1 670 1 1 46 ARG NH2 N -7.514 -4.417 0.472 1.00 . A A . 46 ARG NH2 1 1 1 671 1 1 46 ARG O O -1.767 -0.493 1.067 1.00 . A A . 46 ARG O 1 1 1 672 1 1 47 LYS C C -1.880 2.826 2.848 1.00 . A A . 47 LYS C 1 1 1 673 1 1 47 LYS CA C -1.125 2.157 1.694 1.00 . A A . 47 LYS CA 1 1 1 674 1 1 47 LYS CB C -0.144 3.165 1.085 1.00 . A A . 47 LYS CB 1 1 1 675 1 1 47 LYS CD C 1.833 4.631 1.628 1.00 . A A . 47 LYS CD 1 1 1 676 1 1 47 LYS CE C 1.179 5.693 2.513 1.00 . A A . 47 LYS CE 1 1 1 677 1 1 47 LYS CG C 1.180 3.273 1.825 1.00 . A A . 47 LYS CG 1 1 1 678 1 1 47 LYS H H -2.545 2.378 0.142 1.00 . A A . 47 LYS H 1 1 1 679 1 1 47 LYS HA H -0.578 1.306 2.072 1.00 . A A . 47 LYS HA 1 1 1 680 1 1 47 LYS HB2 H 0.064 2.874 0.067 1.00 . A A . 47 LYS HB2 1 1 1 681 1 1 47 LYS HB3 H -0.609 4.139 1.082 1.00 . A A . 47 LYS HB3 1 1 1 682 1 1 47 LYS HD2 H 2.879 4.552 1.868 1.00 . A A . 47 LYS HD2 1 1 1 683 1 1 47 LYS HD3 H 1.722 4.922 0.593 1.00 . A A . 47 LYS HD3 1 1 1 684 1 1 47 LYS HE2 H 0.342 6.115 1.975 1.00 . A A . 47 LYS HE2 1 1 1 685 1 1 47 LYS HE3 H 0.817 5.219 3.415 1.00 . A A . 47 LYS HE3 1 1 1 686 1 1 47 LYS HG2 H 1.012 3.117 2.881 1.00 . A A . 47 LYS HG2 1 1 1 687 1 1 47 LYS HG3 H 1.852 2.510 1.450 1.00 . A A . 47 LYS HG3 1 1 1 688 1 1 47 LYS HZ1 H 1.600 7.550 3.383 1.00 . A A . 47 LYS HZ1 1 1 1 689 1 1 47 LYS HZ2 H 2.571 7.200 2.042 1.00 . A A . 47 LYS HZ2 1 1 1 690 1 1 47 LYS HZ3 H 2.862 6.440 3.527 1.00 . A A . 47 LYS HZ3 1 1 1 691 1 1 47 LYS N N -2.057 1.703 0.663 1.00 . A A . 47 LYS N 1 1 1 692 1 1 47 LYS NZ N 2.116 6.796 2.888 1.00 . A A . 47 LYS NZ 1 1 1 693 1 1 47 LYS O O -2.656 3.756 2.630 1.00 . A A . 47 LYS O 1 1 1 694 1 1 48 LYS C C -1.240 3.557 6.178 1.00 . A A . 48 LYS C 1 1 1 695 1 1 48 LYS CA C -2.284 2.957 5.243 1.00 . A A . 48 LYS CA 1 1 1 696 1 1 48 LYS CB C -3.124 1.924 6.001 1.00 . A A . 48 LYS CB 1 1 1 697 1 1 48 LYS CD C -4.902 1.521 7.745 1.00 . A A . 48 LYS CD 1 1 1 698 1 1 48 LYS CE C -4.218 0.413 8.536 1.00 . A A . 48 LYS CE 1 1 1 699 1 1 48 LYS CG C -3.913 2.518 7.162 1.00 . A A . 48 LYS CG 1 1 1 700 1 1 48 LYS H H -1.057 1.584 4.191 1.00 . A A . 48 LYS H 1 1 1 701 1 1 48 LYS HA H -2.936 3.746 4.895 1.00 . A A . 48 LYS HA 1 1 1 702 1 1 48 LYS HB2 H -3.824 1.471 5.313 1.00 . A A . 48 LYS HB2 1 1 1 703 1 1 48 LYS HB3 H -2.471 1.159 6.392 1.00 . A A . 48 LYS HB3 1 1 1 704 1 1 48 LYS HD2 H -5.579 2.049 8.399 1.00 . A A . 48 LYS HD2 1 1 1 705 1 1 48 LYS HD3 H -5.462 1.078 6.933 1.00 . A A . 48 LYS HD3 1 1 1 706 1 1 48 LYS HE2 H -4.971 -0.281 8.875 1.00 . A A . 48 LYS HE2 1 1 1 707 1 1 48 LYS HE3 H -3.518 -0.102 7.890 1.00 . A A . 48 LYS HE3 1 1 1 708 1 1 48 LYS HG2 H -3.222 2.818 7.935 1.00 . A A . 48 LYS HG2 1 1 1 709 1 1 48 LYS HG3 H -4.455 3.380 6.807 1.00 . A A . 48 LYS HG3 1 1 1 710 1 1 48 LYS HZ1 H -3.161 0.162 10.328 1.00 . A A . 48 LYS HZ1 1 1 1 711 1 1 48 LYS HZ2 H -4.120 1.560 10.285 1.00 . A A . 48 LYS HZ2 1 1 1 712 1 1 48 LYS HZ3 H -2.672 1.499 9.418 1.00 . A A . 48 LYS HZ3 1 1 1 713 1 1 48 LYS N N -1.653 2.357 4.072 1.00 . A A . 48 LYS N 1 1 1 714 1 1 48 LYS NZ N -3.491 0.945 9.719 1.00 . A A . 48 LYS NZ 1 1 1 715 1 1 48 LYS O O -0.361 2.855 6.676 1.00 . A A . 48 LYS O 1 1 1 716 1 1 49 THR C C -0.691 5.245 8.760 1.00 . A A . 49 THR C 1 1 1 717 1 1 49 THR CA C -0.425 5.556 7.295 1.00 . A A . 49 THR CA 1 1 1 718 1 1 49 THR CB C -0.529 7.075 7.069 1.00 . A A . 49 THR CB 1 1 1 719 1 1 49 THR CG2 C 0.179 7.483 5.789 1.00 . A A . 49 THR CG2 1 1 1 720 1 1 49 THR H H -2.080 5.359 6.004 1.00 . A A . 49 THR H 1 1 1 721 1 1 49 THR HA H 0.582 5.249 7.052 1.00 . A A . 49 THR HA 1 1 1 722 1 1 49 THR HB H -0.059 7.580 7.901 1.00 . A A . 49 THR HB 1 1 1 723 1 1 49 THR HG1 H -2.304 7.370 7.884 1.00 . A A . 49 THR HG1 1 1 1 724 1 1 49 THR HG21 H -0.282 6.988 4.947 1.00 . A A . 49 THR HG21 1 1 1 725 1 1 49 THR HG22 H 1.219 7.198 5.851 1.00 . A A . 49 THR HG22 1 1 1 726 1 1 49 THR HG23 H 0.105 8.553 5.660 1.00 . A A . 49 THR HG23 1 1 1 727 1 1 49 THR N N -1.350 4.853 6.421 1.00 . A A . 49 THR N 1 1 1 728 1 1 49 THR O O -1.722 5.630 9.309 1.00 . A A . 49 THR O 1 1 1 729 1 1 49 THR OG1 O -1.909 7.461 7.007 1.00 . A A . 49 THR OG1 1 1 1 730 1 1 50 LEU C C 0.632 5.622 11.447 1.00 . A A . 50 LEU C 1 1 1 731 1 1 50 LEU CA C 0.188 4.320 10.817 1.00 . A A . 50 LEU CA 1 1 1 732 1 1 50 LEU CB C 1.148 3.210 11.224 1.00 . A A . 50 LEU CB 1 1 1 733 1 1 50 LEU CD1 C 2.380 1.145 10.575 1.00 . A A . 50 LEU CD1 1 1 1 734 1 1 50 LEU CD2 C -0.114 1.186 10.474 1.00 . A A . 50 LEU CD2 1 1 1 735 1 1 50 LEU CG C 1.156 1.995 10.302 1.00 . A A . 50 LEU CG 1 1 1 736 1 1 50 LEU H H 0.952 4.106 8.856 1.00 . A A . 50 LEU H 1 1 1 737 1 1 50 LEU HA H -0.820 4.079 11.119 1.00 . A A . 50 LEU HA 1 1 1 738 1 1 50 LEU HB2 H 2.146 3.622 11.250 1.00 . A A . 50 LEU HB2 1 1 1 739 1 1 50 LEU HB3 H 0.885 2.879 12.219 1.00 . A A . 50 LEU HB3 1 1 1 740 1 1 50 LEU HD11 H 3.269 1.736 10.389 1.00 . A A . 50 LEU HD11 1 1 1 741 1 1 50 LEU HD12 H 2.377 0.288 9.920 1.00 . A A . 50 LEU HD12 1 1 1 742 1 1 50 LEU HD13 H 2.375 0.818 11.603 1.00 . A A . 50 LEU HD13 1 1 1 743 1 1 50 LEU HD21 H -0.966 1.818 10.273 1.00 . A A . 50 LEU HD21 1 1 1 744 1 1 50 LEU HD22 H -0.170 0.813 11.485 1.00 . A A . 50 LEU HD22 1 1 1 745 1 1 50 LEU HD23 H -0.108 0.358 9.782 1.00 . A A . 50 LEU HD23 1 1 1 746 1 1 50 LEU HG H 1.204 2.328 9.275 1.00 . A A . 50 LEU HG 1 1 1 747 1 1 50 LEU N N 0.225 4.515 9.378 1.00 . A A . 50 LEU N 1 1 1 748 1 1 50 LEU O O -0.032 6.192 12.312 1.00 . A A . 50 LEU O 1 1 1 749 1 1 51 VAL C C 2.771 7.963 9.937 1.00 . A A . 51 VAL C 1 1 1 750 1 1 51 VAL CA C 2.319 7.379 11.254 1.00 . A A . 51 VAL CA 1 1 1 751 1 1 51 VAL CB C 3.533 7.299 12.188 1.00 . A A . 51 VAL CB 1 1 1 752 1 1 51 VAL CG1 C 4.072 8.684 12.501 1.00 . A A . 51 VAL CG1 1 1 1 753 1 1 51 VAL CG2 C 3.185 6.561 13.465 1.00 . A A . 51 VAL CG2 1 1 1 754 1 1 51 VAL H H 2.297 5.482 10.367 1.00 . A A . 51 VAL H 1 1 1 755 1 1 51 VAL HA H 1.556 8.001 11.696 1.00 . A A . 51 VAL HA 1 1 1 756 1 1 51 VAL HB H 4.300 6.746 11.671 1.00 . A A . 51 VAL HB 1 1 1 757 1 1 51 VAL HG11 H 4.368 9.168 11.581 1.00 . A A . 51 VAL HG11 1 1 1 758 1 1 51 VAL HG12 H 4.925 8.598 13.155 1.00 . A A . 51 VAL HG12 1 1 1 759 1 1 51 VAL HG13 H 3.304 9.269 12.985 1.00 . A A . 51 VAL HG13 1 1 1 760 1 1 51 VAL HG21 H 2.924 5.540 13.228 1.00 . A A . 51 VAL HG21 1 1 1 761 1 1 51 VAL HG22 H 2.343 7.047 13.937 1.00 . A A . 51 VAL HG22 1 1 1 762 1 1 51 VAL HG23 H 4.032 6.575 14.134 1.00 . A A . 51 VAL HG23 1 1 1 763 1 1 51 VAL N N 1.781 6.069 10.966 1.00 . A A . 51 VAL N 1 1 1 764 1 1 51 VAL O O 3.425 7.268 9.177 1.00 . A A . 51 VAL O 1 1 1 765 1 1 52 PRO C C 3.764 10.943 8.463 1.00 . A A . 52 PRO C 1 1 1 766 1 1 52 PRO CA C 2.710 9.833 8.355 1.00 . A A . 52 PRO CA 1 1 1 767 1 1 52 PRO CB C 1.348 10.407 8.024 1.00 . A A . 52 PRO CB 1 1 1 768 1 1 52 PRO CD C 1.517 10.071 10.414 1.00 . A A . 52 PRO CD 1 1 1 769 1 1 52 PRO CG C 0.804 10.873 9.349 1.00 . A A . 52 PRO CG 1 1 1 770 1 1 52 PRO HA H 3.002 9.115 7.599 1.00 . A A . 52 PRO HA 1 1 1 771 1 1 52 PRO HB2 H 1.449 11.217 7.317 1.00 . A A . 52 PRO HB2 1 1 1 772 1 1 52 PRO HB3 H 0.739 9.619 7.609 1.00 . A A . 52 PRO HB3 1 1 1 773 1 1 52 PRO HD2 H 2.097 10.719 11.056 1.00 . A A . 52 PRO HD2 1 1 1 774 1 1 52 PRO HD3 H 0.813 9.492 10.991 1.00 . A A . 52 PRO HD3 1 1 1 775 1 1 52 PRO HG2 H 1.010 11.922 9.483 1.00 . A A . 52 PRO HG2 1 1 1 776 1 1 52 PRO HG3 H -0.260 10.689 9.394 1.00 . A A . 52 PRO HG3 1 1 1 777 1 1 52 PRO N N 2.387 9.200 9.620 1.00 . A A . 52 PRO N 1 1 1 778 1 1 52 PRO O O 3.526 12.077 8.051 1.00 . A A . 52 PRO O 1 1 1 779 1 1 53 GLY C C 5.865 12.450 10.338 1.00 . A A . 53 GLY C 1 1 1 780 1 1 53 GLY CA C 6.008 11.559 9.115 1.00 . A A . 53 GLY CA 1 1 1 781 1 1 53 GLY H H 5.073 9.672 9.278 1.00 . A A . 53 GLY H 1 1 1 782 1 1 53 GLY HA2 H 6.946 11.023 9.181 1.00 . A A . 53 GLY HA2 1 1 1 783 1 1 53 GLY HA3 H 6.025 12.177 8.230 1.00 . A A . 53 GLY HA3 1 1 1 784 1 1 53 GLY N N 4.932 10.597 8.991 1.00 . A A . 53 GLY N 1 1 1 785 1 1 53 GLY O O 5.172 13.467 10.291 1.00 . A A . 53 GLY O 1 1 1 786 1 1 54 PRO C C 7.028 14.305 12.561 1.00 . A A . 54 PRO C 1 1 1 787 1 1 54 PRO CA C 6.481 12.866 12.702 1.00 . A A . 54 PRO CA 1 1 1 788 1 1 54 PRO CB C 7.351 12.050 13.664 1.00 . A A . 54 PRO CB 1 1 1 789 1 1 54 PRO CD C 7.262 10.822 11.618 1.00 . A A . 54 PRO CD 1 1 1 790 1 1 54 PRO CG C 7.338 10.665 13.109 1.00 . A A . 54 PRO CG 1 1 1 791 1 1 54 PRO HA H 5.476 12.922 13.100 1.00 . A A . 54 PRO HA 1 1 1 792 1 1 54 PRO HB2 H 8.352 12.458 13.682 1.00 . A A . 54 PRO HB2 1 1 1 793 1 1 54 PRO HB3 H 6.924 12.081 14.655 1.00 . A A . 54 PRO HB3 1 1 1 794 1 1 54 PRO HD2 H 8.253 10.911 11.195 1.00 . A A . 54 PRO HD2 1 1 1 795 1 1 54 PRO HD3 H 6.735 9.990 11.176 1.00 . A A . 54 PRO HD3 1 1 1 796 1 1 54 PRO HG2 H 8.243 10.147 13.384 1.00 . A A . 54 PRO HG2 1 1 1 797 1 1 54 PRO HG3 H 6.472 10.133 13.471 1.00 . A A . 54 PRO HG3 1 1 1 798 1 1 54 PRO N N 6.502 12.075 11.458 1.00 . A A . 54 PRO N 1 1 1 799 1 1 54 PRO O O 6.392 15.250 13.039 1.00 . A A . 54 PRO O 1 1 1 800 1 1 55 PRO C C 8.424 16.502 10.462 1.00 . A A . 55 PRO C 1 1 1 801 1 1 55 PRO CA C 8.783 15.846 11.793 1.00 . A A . 55 PRO CA 1 1 1 802 1 1 55 PRO CB C 10.290 15.567 11.859 1.00 . A A . 55 PRO CB 1 1 1 803 1 1 55 PRO CD C 9.095 13.522 11.324 1.00 . A A . 55 PRO CD 1 1 1 804 1 1 55 PRO CG C 10.468 14.115 11.515 1.00 . A A . 55 PRO CG 1 1 1 805 1 1 55 PRO HA H 8.497 16.493 12.607 1.00 . A A . 55 PRO HA 1 1 1 806 1 1 55 PRO HB2 H 10.798 16.202 11.148 1.00 . A A . 55 PRO HB2 1 1 1 807 1 1 55 PRO HB3 H 10.652 15.781 12.853 1.00 . A A . 55 PRO HB3 1 1 1 808 1 1 55 PRO HD2 H 8.878 13.408 10.272 1.00 . A A . 55 PRO HD2 1 1 1 809 1 1 55 PRO HD3 H 9.017 12.572 11.832 1.00 . A A . 55 PRO HD3 1 1 1 810 1 1 55 PRO HG2 H 11.039 14.028 10.605 1.00 . A A . 55 PRO HG2 1 1 1 811 1 1 55 PRO HG3 H 10.980 13.614 12.324 1.00 . A A . 55 PRO HG3 1 1 1 812 1 1 55 PRO N N 8.210 14.519 11.934 1.00 . A A . 55 PRO N 1 1 1 813 1 1 55 PRO O O 7.440 16.128 9.817 1.00 . A A . 55 PRO O 1 1 1 814 1 1 56 GLY C C 9.659 17.200 7.680 1.00 . A A . 56 GLY C 1 1 1 815 1 1 56 GLY CA C 9.065 18.093 8.745 1.00 . A A . 56 GLY CA 1 1 1 816 1 1 56 GLY H H 9.929 17.811 10.660 1.00 . A A . 56 GLY H 1 1 1 817 1 1 56 GLY HA2 H 8.013 18.242 8.540 1.00 . A A . 56 GLY HA2 1 1 1 818 1 1 56 GLY HA3 H 9.571 19.047 8.728 1.00 . A A . 56 GLY HA3 1 1 1 819 1 1 56 GLY N N 9.218 17.492 10.059 1.00 . A A . 56 GLY N 1 1 1 820 1 1 56 GLY O O 10.698 17.516 7.094 1.00 . A A . 56 GLY O 1 1 1 821 1 1 57 SER C C 9.651 15.438 5.148 1.00 . A A . 57 SER C 1 1 1 822 1 1 57 SER CA C 9.520 15.022 6.609 1.00 . A A . 57 SER CA 1 1 1 823 1 1 57 SER CB C 8.606 13.817 6.728 1.00 . A A . 57 SER CB 1 1 1 824 1 1 57 SER H H 8.144 15.925 7.894 1.00 . A A . 57 SER H 1 1 1 825 1 1 57 SER HA H 10.494 14.749 6.981 1.00 . A A . 57 SER HA 1 1 1 826 1 1 57 SER HB2 H 7.627 14.068 6.352 1.00 . A A . 57 SER HB2 1 1 1 827 1 1 57 SER HB3 H 9.012 13.013 6.154 1.00 . A A . 57 SER HB3 1 1 1 828 1 1 57 SER HG H 8.920 12.537 8.173 1.00 . A A . 57 SER HG 1 1 1 829 1 1 57 SER N N 9.007 16.071 7.456 1.00 . A A . 57 SER N 1 1 1 830 1 1 57 SER O O 9.284 16.543 4.749 1.00 . A A . 57 SER O 1 1 1 831 1 1 57 SER OG O 8.495 13.403 8.076 1.00 . A A . 57 SER OG 1 1 1 832 1 1 58 SER C C 10.247 13.363 2.265 1.00 . A A . 58 SER C 1 1 1 833 1 1 58 SER CA C 10.396 14.715 2.945 1.00 . A A . 58 SER CA 1 1 1 834 1 1 58 SER CB C 11.791 15.275 2.684 1.00 . A A . 58 SER CB 1 1 1 835 1 1 58 SER H H 10.495 13.690 4.760 1.00 . A A . 58 SER H 1 1 1 836 1 1 58 SER HA H 9.647 15.398 2.574 1.00 . A A . 58 SER HA 1 1 1 837 1 1 58 SER HB2 H 12.524 14.521 2.941 1.00 . A A . 58 SER HB2 1 1 1 838 1 1 58 SER HB3 H 11.888 15.531 1.638 1.00 . A A . 58 SER HB3 1 1 1 839 1 1 58 SER HG H 11.252 16.605 4.013 1.00 . A A . 58 SER HG 1 1 1 840 1 1 58 SER N N 10.205 14.530 4.366 1.00 . A A . 58 SER N 1 1 1 841 1 1 58 SER O O 10.694 12.354 2.808 1.00 . A A . 58 SER O 1 1 1 842 1 1 58 SER OG O 12.027 16.435 3.469 1.00 . A A . 58 SER OG 1 1 1 843 1 1 59 ARG C C 10.629 11.859 -0.530 1.00 . A A . 59 ARG C 1 1 1 844 1 1 59 ARG CA C 9.452 12.068 0.403 1.00 . A A . 59 ARG CA 1 1 1 845 1 1 59 ARG CB C 8.138 12.043 -0.375 1.00 . A A . 59 ARG CB 1 1 1 846 1 1 59 ARG CD C 5.620 12.078 -0.211 1.00 . A A . 59 ARG CD 1 1 1 847 1 1 59 ARG CG C 6.935 12.259 0.520 1.00 . A A . 59 ARG CG 1 1 1 848 1 1 59 ARG CZ C 3.223 12.367 0.325 1.00 . A A . 59 ARG CZ 1 1 1 849 1 1 59 ARG H H 9.210 14.142 0.747 1.00 . A A . 59 ARG H 1 1 1 850 1 1 59 ARG HA H 9.441 11.272 1.135 1.00 . A A . 59 ARG HA 1 1 1 851 1 1 59 ARG HB2 H 8.156 12.824 -1.124 1.00 . A A . 59 ARG HB2 1 1 1 852 1 1 59 ARG HB3 H 8.034 11.079 -0.858 1.00 . A A . 59 ARG HB3 1 1 1 853 1 1 59 ARG HD2 H 5.555 12.806 -1.006 1.00 . A A . 59 ARG HD2 1 1 1 854 1 1 59 ARG HD3 H 5.585 11.083 -0.625 1.00 . A A . 59 ARG HD3 1 1 1 855 1 1 59 ARG HE H 4.710 12.310 1.667 1.00 . A A . 59 ARG HE 1 1 1 856 1 1 59 ARG HG2 H 6.977 11.554 1.334 1.00 . A A . 59 ARG HG2 1 1 1 857 1 1 59 ARG HG3 H 6.974 13.262 0.917 1.00 . A A . 59 ARG HG3 1 1 1 858 1 1 59 ARG HH11 H 3.604 12.185 -1.657 1.00 . A A . 59 ARG HH11 1 1 1 859 1 1 59 ARG HH12 H 1.936 12.423 -1.242 1.00 . A A . 59 ARG HH12 1 1 1 860 1 1 59 ARG HH21 H 2.527 12.572 2.223 1.00 . A A . 59 ARG HH21 1 1 1 861 1 1 59 ARG HH22 H 1.310 12.630 0.975 1.00 . A A . 59 ARG HH22 1 1 1 862 1 1 59 ARG N N 9.606 13.321 1.116 1.00 . A A . 59 ARG N 1 1 1 863 1 1 59 ARG NE N 4.493 12.258 0.701 1.00 . A A . 59 ARG NE 1 1 1 864 1 1 59 ARG NH1 N 2.895 12.313 -0.959 1.00 . A A . 59 ARG NH1 1 1 1 865 1 1 59 ARG NH2 N 2.279 12.534 1.247 1.00 . A A . 59 ARG NH2 1 1 1 866 1 1 59 ARG O O 10.867 12.665 -1.435 1.00 . A A . 59 ARG O 1 1 1 867 1 1 60 PRO C C 12.198 10.302 -2.587 1.00 . A A . 60 PRO C 1 1 1 868 1 1 60 PRO CA C 12.565 10.432 -1.114 1.00 . A A . 60 PRO CA 1 1 1 869 1 1 60 PRO CB C 12.999 9.066 -0.562 1.00 . A A . 60 PRO CB 1 1 1 870 1 1 60 PRO CD C 11.283 9.895 0.867 1.00 . A A . 60 PRO CD 1 1 1 871 1 1 60 PRO CG C 11.897 8.633 0.346 1.00 . A A . 60 PRO CG 1 1 1 872 1 1 60 PRO HA H 13.374 11.139 -1.008 1.00 . A A . 60 PRO HA 1 1 1 873 1 1 60 PRO HB2 H 13.127 8.370 -1.382 1.00 . A A . 60 PRO HB2 1 1 1 874 1 1 60 PRO HB3 H 13.930 9.170 -0.028 1.00 . A A . 60 PRO HB3 1 1 1 875 1 1 60 PRO HD2 H 10.244 9.737 1.128 1.00 . A A . 60 PRO HD2 1 1 1 876 1 1 60 PRO HD3 H 11.837 10.262 1.718 1.00 . A A . 60 PRO HD3 1 1 1 877 1 1 60 PRO HG2 H 11.167 8.059 -0.207 1.00 . A A . 60 PRO HG2 1 1 1 878 1 1 60 PRO HG3 H 12.300 8.048 1.160 1.00 . A A . 60 PRO HG3 1 1 1 879 1 1 60 PRO N N 11.420 10.804 -0.277 1.00 . A A . 60 PRO N 1 1 1 880 1 1 60 PRO O O 11.078 9.919 -2.928 1.00 . A A . 60 PRO O 1 1 1 881 1 1 61 VAL C C 13.395 9.178 -5.392 1.00 . A A . 61 VAL C 1 1 1 882 1 1 61 VAL CA C 12.922 10.530 -4.882 1.00 . A A . 61 VAL CA 1 1 1 883 1 1 61 VAL CB C 13.673 11.648 -5.640 1.00 . A A . 61 VAL CB 1 1 1 884 1 1 61 VAL CG1 C 13.234 11.714 -7.097 1.00 . A A . 61 VAL CG1 1 1 1 885 1 1 61 VAL CG2 C 13.470 12.993 -4.956 1.00 . A A . 61 VAL CG2 1 1 1 886 1 1 61 VAL H H 14.037 10.872 -3.123 1.00 . A A . 61 VAL H 1 1 1 887 1 1 61 VAL HA H 11.862 10.633 -5.069 1.00 . A A . 61 VAL HA 1 1 1 888 1 1 61 VAL HB H 14.723 11.414 -5.619 1.00 . A A . 61 VAL HB 1 1 1 889 1 1 61 VAL HG11 H 13.472 10.781 -7.587 1.00 . A A . 61 VAL HG11 1 1 1 890 1 1 61 VAL HG12 H 13.749 12.525 -7.593 1.00 . A A . 61 VAL HG12 1 1 1 891 1 1 61 VAL HG13 H 12.168 11.883 -7.145 1.00 . A A . 61 VAL HG13 1 1 1 892 1 1 61 VAL HG21 H 14.018 13.754 -5.491 1.00 . A A . 61 VAL HG21 1 1 1 893 1 1 61 VAL HG22 H 13.830 12.936 -3.940 1.00 . A A . 61 VAL HG22 1 1 1 894 1 1 61 VAL HG23 H 12.418 13.240 -4.953 1.00 . A A . 61 VAL HG23 1 1 1 895 1 1 61 VAL N N 13.148 10.608 -3.452 1.00 . A A . 61 VAL N 1 1 1 896 1 1 61 VAL O O 14.281 8.562 -4.801 1.00 . A A . 61 VAL O 1 1 1 897 1 1 62 LYS C C 14.644 7.644 -7.605 1.00 . A A . 62 LYS C 1 1 1 898 1 1 62 LYS CA C 13.234 7.472 -7.086 1.00 . A A . 62 LYS CA 1 1 1 899 1 1 62 LYS CB C 12.272 7.057 -8.201 1.00 . A A . 62 LYS CB 1 1 1 900 1 1 62 LYS CD C 10.056 5.999 -8.752 1.00 . A A . 62 LYS CD 1 1 1 901 1 1 62 LYS CE C 8.819 5.355 -8.150 1.00 . A A . 62 LYS CE 1 1 1 902 1 1 62 LYS CG C 10.876 6.714 -7.692 1.00 . A A . 62 LYS CG 1 1 1 903 1 1 62 LYS H H 12.055 9.204 -6.856 1.00 . A A . 62 LYS H 1 1 1 904 1 1 62 LYS HA H 13.258 6.695 -6.318 1.00 . A A . 62 LYS HA 1 1 1 905 1 1 62 LYS HB2 H 12.187 7.870 -8.908 1.00 . A A . 62 LYS HB2 1 1 1 906 1 1 62 LYS HB3 H 12.672 6.192 -8.705 1.00 . A A . 62 LYS HB3 1 1 1 907 1 1 62 LYS HD2 H 9.749 6.717 -9.500 1.00 . A A . 62 LYS HD2 1 1 1 908 1 1 62 LYS HD3 H 10.664 5.234 -9.212 1.00 . A A . 62 LYS HD3 1 1 1 909 1 1 62 LYS HE2 H 9.046 5.047 -7.143 1.00 . A A . 62 LYS HE2 1 1 1 910 1 1 62 LYS HE3 H 8.019 6.082 -8.132 1.00 . A A . 62 LYS HE3 1 1 1 911 1 1 62 LYS HG2 H 10.963 6.071 -6.826 1.00 . A A . 62 LYS HG2 1 1 1 912 1 1 62 LYS HG3 H 10.369 7.626 -7.413 1.00 . A A . 62 LYS HG3 1 1 1 913 1 1 62 LYS HZ1 H 7.362 4.002 -8.775 1.00 . A A . 62 LYS HZ1 1 1 1 914 1 1 62 LYS HZ2 H 8.900 3.318 -8.617 1.00 . A A . 62 LYS HZ2 1 1 1 915 1 1 62 LYS HZ3 H 8.544 4.315 -9.950 1.00 . A A . 62 LYS HZ3 1 1 1 916 1 1 62 LYS N N 12.796 8.706 -6.464 1.00 . A A . 62 LYS N 1 1 1 917 1 1 62 LYS NZ N 8.374 4.168 -8.928 1.00 . A A . 62 LYS NZ 1 1 1 918 1 1 62 LYS O O 14.930 8.516 -8.424 1.00 . A A . 62 LYS O 1 1 1 919 1 1 63 GLY C C 17.645 6.894 -5.976 1.00 . A A . 63 GLY C 1 1 1 920 1 1 63 GLY CA C 16.920 6.943 -7.296 1.00 . A A . 63 GLY CA 1 1 1 921 1 1 63 GLY H H 15.176 6.055 -6.551 1.00 . A A . 63 GLY H 1 1 1 922 1 1 63 GLY HA2 H 17.271 6.140 -7.931 1.00 . A A . 63 GLY HA2 1 1 1 923 1 1 63 GLY HA3 H 17.120 7.891 -7.774 1.00 . A A . 63 GLY HA3 1 1 1 924 1 1 63 GLY N N 15.511 6.804 -7.088 1.00 . A A . 63 GLY N 1 1 1 925 1 1 63 GLY O O 18.680 6.243 -5.838 1.00 . A A . 63 GLY O 1 1 1 926 1 1 64 GLN C C 17.541 6.192 -3.051 1.00 . A A . 64 GLN C 1 1 1 927 1 1 64 GLN CA C 17.677 7.571 -3.663 1.00 . A A . 64 GLN CA 1 1 1 928 1 1 64 GLN CB C 17.012 8.604 -2.742 1.00 . A A . 64 GLN CB 1 1 1 929 1 1 64 GLN CD C 17.647 10.704 -4.105 1.00 . A A . 64 GLN CD 1 1 1 930 1 1 64 GLN CG C 16.551 9.901 -3.412 1.00 . A A . 64 GLN CG 1 1 1 931 1 1 64 GLN H H 16.235 8.049 -5.140 1.00 . A A . 64 GLN H 1 1 1 932 1 1 64 GLN HA H 18.727 7.808 -3.765 1.00 . A A . 64 GLN HA 1 1 1 933 1 1 64 GLN HB2 H 16.142 8.143 -2.286 1.00 . A A . 64 GLN HB2 1 1 1 934 1 1 64 GLN HB3 H 17.721 8.864 -1.962 1.00 . A A . 64 GLN HB3 1 1 1 935 1 1 64 GLN HE21 H 18.540 9.058 -4.742 1.00 . A A . 64 GLN HE21 1 1 1 936 1 1 64 GLN HE22 H 19.319 10.549 -5.165 1.00 . A A . 64 GLN HE22 1 1 1 937 1 1 64 GLN HG2 H 15.800 9.654 -4.143 1.00 . A A . 64 GLN HG2 1 1 1 938 1 1 64 GLN HG3 H 16.108 10.528 -2.651 1.00 . A A . 64 GLN HG3 1 1 1 939 1 1 64 GLN N N 17.080 7.564 -4.983 1.00 . A A . 64 GLN N 1 1 1 940 1 1 64 GLN NE2 N 18.589 10.034 -4.737 1.00 . A A . 64 GLN NE2 1 1 1 941 1 1 64 GLN O O 16.470 5.583 -3.113 1.00 . A A . 64 GLN O 1 1 1 942 1 1 64 GLN OE1 O 17.608 11.931 -4.111 1.00 . A A . 64 GLN OE1 1 1 1 943 1 1 65 VAL C C 18.074 4.668 -0.378 1.00 . A A . 65 VAL C 1 1 1 944 1 1 65 VAL CA C 18.538 4.414 -1.804 1.00 . A A . 65 VAL CA 1 1 1 945 1 1 65 VAL CB C 19.854 3.591 -1.848 1.00 . A A . 65 VAL CB 1 1 1 946 1 1 65 VAL CG1 C 20.309 3.371 -3.284 1.00 . A A . 65 VAL CG1 1 1 1 947 1 1 65 VAL CG2 C 20.954 4.236 -1.038 1.00 . A A . 65 VAL CG2 1 1 1 948 1 1 65 VAL H H 19.472 6.160 -2.535 1.00 . A A . 65 VAL H 1 1 1 949 1 1 65 VAL HA H 17.770 3.835 -2.304 1.00 . A A . 65 VAL HA 1 1 1 950 1 1 65 VAL HB H 19.649 2.622 -1.414 1.00 . A A . 65 VAL HB 1 1 1 951 1 1 65 VAL HG11 H 20.501 4.326 -3.752 1.00 . A A . 65 VAL HG11 1 1 1 952 1 1 65 VAL HG12 H 19.539 2.850 -3.832 1.00 . A A . 65 VAL HG12 1 1 1 953 1 1 65 VAL HG13 H 21.214 2.784 -3.285 1.00 . A A . 65 VAL HG13 1 1 1 954 1 1 65 VAL HG21 H 21.112 5.245 -1.382 1.00 . A A . 65 VAL HG21 1 1 1 955 1 1 65 VAL HG22 H 21.865 3.666 -1.150 1.00 . A A . 65 VAL HG22 1 1 1 956 1 1 65 VAL HG23 H 20.663 4.249 0.003 1.00 . A A . 65 VAL HG23 1 1 1 957 1 1 65 VAL N N 18.622 5.676 -2.495 1.00 . A A . 65 VAL N 1 1 1 958 1 1 65 VAL O O 18.690 5.411 0.390 1.00 . A A . 65 VAL O 1 1 1 959 1 1 66 VAL C C 16.204 3.151 2.067 1.00 . A A . 66 VAL C 1 1 1 960 1 1 66 VAL CA C 16.276 4.381 1.190 1.00 . A A . 66 VAL CA 1 1 1 961 1 1 66 VAL CB C 14.853 4.919 0.943 1.00 . A A . 66 VAL CB 1 1 1 962 1 1 66 VAL CG1 C 14.895 6.257 0.223 1.00 . A A . 66 VAL CG1 1 1 1 963 1 1 66 VAL CG2 C 14.036 3.934 0.123 1.00 . A A . 66 VAL CG2 1 1 1 964 1 1 66 VAL H H 16.528 3.480 -0.686 1.00 . A A . 66 VAL H 1 1 1 965 1 1 66 VAL HA H 16.840 5.135 1.707 1.00 . A A . 66 VAL HA 1 1 1 966 1 1 66 VAL HB H 14.375 5.054 1.899 1.00 . A A . 66 VAL HB 1 1 1 967 1 1 66 VAL HG11 H 15.489 6.166 -0.675 1.00 . A A . 66 VAL HG11 1 1 1 968 1 1 66 VAL HG12 H 15.324 7.006 0.868 1.00 . A A . 66 VAL HG12 1 1 1 969 1 1 66 VAL HG13 H 13.889 6.547 -0.043 1.00 . A A . 66 VAL HG13 1 1 1 970 1 1 66 VAL HG21 H 14.194 2.932 0.497 1.00 . A A . 66 VAL HG21 1 1 1 971 1 1 66 VAL HG22 H 14.337 3.990 -0.916 1.00 . A A . 66 VAL HG22 1 1 1 972 1 1 66 VAL HG23 H 12.990 4.185 0.205 1.00 . A A . 66 VAL HG23 1 1 1 973 1 1 66 VAL N N 16.938 4.101 -0.058 1.00 . A A . 66 VAL N 1 1 1 974 1 1 66 VAL O O 16.069 2.033 1.571 1.00 . A A . 66 VAL O 1 1 1 975 1 1 67 THR C C 14.769 2.095 4.746 1.00 . A A . 67 THR C 1 1 1 976 1 1 67 THR CA C 16.219 2.297 4.329 1.00 . A A . 67 THR CA 1 1 1 977 1 1 67 THR CB C 17.061 2.565 5.599 1.00 . A A . 67 THR CB 1 1 1 978 1 1 67 THR CG2 C 18.509 2.863 5.268 1.00 . A A . 67 THR CG2 1 1 1 979 1 1 67 THR H H 16.472 4.282 3.687 1.00 . A A . 67 THR H 1 1 1 980 1 1 67 THR HA H 16.581 1.393 3.862 1.00 . A A . 67 THR HA 1 1 1 981 1 1 67 THR HB H 17.027 1.681 6.210 1.00 . A A . 67 THR HB 1 1 1 982 1 1 67 THR HG1 H 17.225 4.063 6.882 1.00 . A A . 67 THR HG1 1 1 1 983 1 1 67 THR HG21 H 18.947 2.014 4.769 1.00 . A A . 67 THR HG21 1 1 1 984 1 1 67 THR HG22 H 19.050 3.060 6.184 1.00 . A A . 67 THR HG22 1 1 1 985 1 1 67 THR HG23 H 18.566 3.729 4.625 1.00 . A A . 67 THR HG23 1 1 1 986 1 1 67 THR N N 16.317 3.370 3.367 1.00 . A A . 67 THR N 1 1 1 987 1 1 67 THR O O 14.152 2.976 5.358 1.00 . A A . 67 THR O 1 1 1 988 1 1 67 THR OG1 O 16.527 3.663 6.344 1.00 . A A . 67 THR OG1 1 1 1 989 1 1 68 VAL C C 12.979 -0.536 5.865 1.00 . A A . 68 VAL C 1 1 1 990 1 1 68 VAL CA C 12.897 0.624 4.899 1.00 . A A . 68 VAL CA 1 1 1 991 1 1 68 VAL CB C 11.887 0.272 3.786 1.00 . A A . 68 VAL CB 1 1 1 992 1 1 68 VAL CG1 C 11.572 1.496 2.943 1.00 . A A . 68 VAL CG1 1 1 1 993 1 1 68 VAL CG2 C 12.409 -0.862 2.916 1.00 . A A . 68 VAL CG2 1 1 1 994 1 1 68 VAL H H 14.677 0.339 3.795 1.00 . A A . 68 VAL H 1 1 1 995 1 1 68 VAL HA H 12.533 1.488 5.423 1.00 . A A . 68 VAL HA 1 1 1 996 1 1 68 VAL HB H 10.966 -0.058 4.259 1.00 . A A . 68 VAL HB 1 1 1 997 1 1 68 VAL HG11 H 12.479 1.862 2.489 1.00 . A A . 68 VAL HG11 1 1 1 998 1 1 68 VAL HG12 H 11.147 2.267 3.571 1.00 . A A . 68 VAL HG12 1 1 1 999 1 1 68 VAL HG13 H 10.865 1.230 2.173 1.00 . A A . 68 VAL HG13 1 1 1 1000 1 1 68 VAL HG21 H 11.659 -1.129 2.184 1.00 . A A . 68 VAL HG21 1 1 1 1001 1 1 68 VAL HG22 H 12.629 -1.720 3.535 1.00 . A A . 68 VAL HG22 1 1 1 1002 1 1 68 VAL HG23 H 13.308 -0.543 2.411 1.00 . A A . 68 VAL HG23 1 1 1 1003 1 1 68 VAL N N 14.207 0.960 4.401 1.00 . A A . 68 VAL N 1 1 1 1004 1 1 68 VAL O O 13.790 -1.439 5.702 1.00 . A A . 68 VAL O 1 1 1 1005 1 1 69 HIS C C 10.662 -2.278 7.356 1.00 . A A . 69 HIS C 1 1 1 1006 1 1 69 HIS CA C 11.976 -1.648 7.731 1.00 . A A . 69 HIS CA 1 1 1 1007 1 1 69 HIS CB C 11.970 -1.275 9.228 1.00 . A A . 69 HIS CB 1 1 1 1008 1 1 69 HIS CD2 C 11.071 -3.620 9.879 1.00 . A A . 69 HIS CD2 1 1 1 1009 1 1 69 HIS CE1 C 11.716 -3.708 11.946 1.00 . A A . 69 HIS CE1 1 1 1 1010 1 1 69 HIS CG C 11.701 -2.454 10.137 1.00 . A A . 69 HIS CG 1 1 1 1011 1 1 69 HIS H H 11.664 0.332 7.070 1.00 . A A . 69 HIS H 1 1 1 1012 1 1 69 HIS HA H 12.778 -2.346 7.533 1.00 . A A . 69 HIS HA 1 1 1 1013 1 1 69 HIS HB2 H 12.931 -0.855 9.488 1.00 . A A . 69 HIS HB2 1 1 1 1014 1 1 69 HIS HB3 H 11.200 -0.539 9.405 1.00 . A A . 69 HIS HB3 1 1 1 1015 1 1 69 HIS HD1 H 12.568 -1.826 11.967 1.00 . A A . 69 HIS HD1 1 1 1 1016 1 1 69 HIS HD2 H 10.625 -3.897 8.930 1.00 . A A . 69 HIS HD2 1 1 1 1017 1 1 69 HIS HE1 H 11.870 -4.060 12.942 1.00 . A A . 69 HIS HE1 1 1 1 1018 1 1 69 HIS HE2 H 10.554 -5.175 11.168 1.00 . A A . 69 HIS HE2 1 1 1 1019 1 1 69 HIS N N 12.160 -0.496 6.885 1.00 . A A . 69 HIS N 1 1 1 1020 1 1 69 HIS ND1 N 12.094 -2.534 11.454 1.00 . A A . 69 HIS ND1 1 1 1 1021 1 1 69 HIS NE2 N 11.097 -4.374 11.010 1.00 . A A . 69 HIS NE2 1 1 1 1022 1 1 69 HIS O O 9.623 -1.658 7.512 1.00 . A A . 69 HIS O 1 1 1 1023 1 1 70 LEU C C 9.269 -5.412 7.428 1.00 . A A . 70 LEU C 1 1 1 1024 1 1 70 LEU CA C 9.443 -4.161 6.586 1.00 . A A . 70 LEU CA 1 1 1 1025 1 1 70 LEU CB C 9.287 -4.485 5.095 1.00 . A A . 70 LEU CB 1 1 1 1026 1 1 70 LEU CD1 C 9.194 -6.175 3.260 1.00 . A A . 70 LEU CD1 1 1 1 1027 1 1 70 LEU CD2 C 11.195 -6.067 4.732 1.00 . A A . 70 LEU CD2 1 1 1 1028 1 1 70 LEU CG C 9.690 -5.893 4.668 1.00 . A A . 70 LEU CG 1 1 1 1029 1 1 70 LEU H H 11.543 -3.982 6.772 1.00 . A A . 70 LEU H 1 1 1 1030 1 1 70 LEU HA H 8.664 -3.468 6.861 1.00 . A A . 70 LEU HA 1 1 1 1031 1 1 70 LEU HB2 H 8.250 -4.345 4.837 1.00 . A A . 70 LEU HB2 1 1 1 1032 1 1 70 LEU HB3 H 9.878 -3.779 4.532 1.00 . A A . 70 LEU HB3 1 1 1 1033 1 1 70 LEU HD11 H 8.120 -6.073 3.229 1.00 . A A . 70 LEU HD11 1 1 1 1034 1 1 70 LEU HD12 H 9.468 -7.181 2.978 1.00 . A A . 70 LEU HD12 1 1 1 1035 1 1 70 LEU HD13 H 9.645 -5.473 2.573 1.00 . A A . 70 LEU HD13 1 1 1 1036 1 1 70 LEU HD21 H 11.667 -5.363 4.064 1.00 . A A . 70 LEU HD21 1 1 1 1037 1 1 70 LEU HD22 H 11.453 -7.076 4.437 1.00 . A A . 70 LEU HD22 1 1 1 1038 1 1 70 LEU HD23 H 11.532 -5.888 5.740 1.00 . A A . 70 LEU HD23 1 1 1 1039 1 1 70 LEU HG H 9.231 -6.606 5.342 1.00 . A A . 70 LEU HG 1 1 1 1040 1 1 70 LEU N N 10.687 -3.506 6.886 1.00 . A A . 70 LEU N 1 1 1 1041 1 1 70 LEU O O 10.211 -6.160 7.683 1.00 . A A . 70 LEU O 1 1 1 1042 1 1 71 GLN C C 6.303 -7.112 7.873 1.00 . A A . 71 GLN C 1 1 1 1043 1 1 71 GLN CA C 7.633 -6.832 8.488 1.00 . A A . 71 GLN CA 1 1 1 1044 1 1 71 GLN CB C 7.494 -6.789 10.008 1.00 . A A . 71 GLN CB 1 1 1 1045 1 1 71 GLN CD C 7.809 -4.439 10.850 1.00 . A A . 71 GLN CD 1 1 1 1046 1 1 71 GLN CG C 8.424 -5.810 10.691 1.00 . A A . 71 GLN CG 1 1 1 1047 1 1 71 GLN H H 7.434 -4.836 7.852 1.00 . A A . 71 GLN H 1 1 1 1048 1 1 71 GLN HA H 8.327 -7.611 8.200 1.00 . A A . 71 GLN HA 1 1 1 1049 1 1 71 GLN HB2 H 6.477 -6.523 10.236 1.00 . A A . 71 GLN HB2 1 1 1 1050 1 1 71 GLN HB3 H 7.697 -7.772 10.407 1.00 . A A . 71 GLN HB3 1 1 1 1051 1 1 71 GLN HE21 H 6.607 -4.782 9.311 1.00 . A A . 71 GLN HE21 1 1 1 1052 1 1 71 GLN HE22 H 6.484 -3.227 10.039 1.00 . A A . 71 GLN HE22 1 1 1 1053 1 1 71 GLN HG2 H 8.682 -6.191 11.664 1.00 . A A . 71 GLN HG2 1 1 1 1054 1 1 71 GLN HG3 H 9.320 -5.715 10.095 1.00 . A A . 71 GLN HG3 1 1 1 1055 1 1 71 GLN N N 8.070 -5.581 7.910 1.00 . A A . 71 GLN N 1 1 1 1056 1 1 71 GLN NE2 N 6.867 -4.119 9.989 1.00 . A A . 71 GLN NE2 1 1 1 1057 1 1 71 GLN O O 5.349 -6.358 8.057 1.00 . A A . 71 GLN O 1 1 1 1058 1 1 71 GLN OE1 O 8.160 -3.692 11.757 1.00 . A A . 71 GLN OE1 1 1 1 1059 1 1 72 THR C C 4.284 -9.533 6.818 1.00 . A A . 72 THR C 1 1 1 1060 1 1 72 THR CA C 5.143 -8.412 6.276 1.00 . A A . 72 THR CA 1 1 1 1061 1 1 72 THR CB C 5.644 -8.764 4.887 1.00 . A A . 72 THR CB 1 1 1 1062 1 1 72 THR CG2 C 4.487 -9.003 3.952 1.00 . A A . 72 THR CG2 1 1 1 1063 1 1 72 THR H H 7.028 -8.756 7.095 1.00 . A A . 72 THR H 1 1 1 1064 1 1 72 THR HA H 4.551 -7.512 6.209 1.00 . A A . 72 THR HA 1 1 1 1065 1 1 72 THR HB H 6.230 -9.667 4.963 1.00 . A A . 72 THR HB 1 1 1 1066 1 1 72 THR HG1 H 7.006 -8.025 3.657 1.00 . A A . 72 THR HG1 1 1 1 1067 1 1 72 THR HG21 H 4.859 -9.135 2.949 1.00 . A A . 72 THR HG21 1 1 1 1068 1 1 72 THR HG22 H 3.816 -8.157 3.987 1.00 . A A . 72 THR HG22 1 1 1 1069 1 1 72 THR HG23 H 3.962 -9.895 4.262 1.00 . A A . 72 THR HG23 1 1 1 1070 1 1 72 THR N N 6.263 -8.151 7.114 1.00 . A A . 72 THR N 1 1 1 1071 1 1 72 THR O O 4.783 -10.592 7.188 1.00 . A A . 72 THR O 1 1 1 1072 1 1 72 THR OG1 O 6.476 -7.707 4.395 1.00 . A A . 72 THR OG1 1 1 1 1073 1 1 73 SER C C 1.333 -10.817 6.052 1.00 . A A . 73 SER C 1 1 1 1074 1 1 73 SER CA C 2.037 -10.259 7.269 1.00 . A A . 73 SER CA 1 1 1 1075 1 1 73 SER CB C 0.986 -9.615 8.179 1.00 . A A . 73 SER CB 1 1 1 1076 1 1 73 SER H H 2.672 -8.411 6.537 1.00 . A A . 73 SER H 1 1 1 1077 1 1 73 SER HA H 2.554 -11.053 7.793 1.00 . A A . 73 SER HA 1 1 1 1078 1 1 73 SER HB2 H 0.339 -8.991 7.585 1.00 . A A . 73 SER HB2 1 1 1 1079 1 1 73 SER HB3 H 0.402 -10.393 8.646 1.00 . A A . 73 SER HB3 1 1 1 1080 1 1 73 SER HG H 0.983 -8.791 9.954 1.00 . A A . 73 SER HG 1 1 1 1081 1 1 73 SER N N 2.997 -9.285 6.843 1.00 . A A . 73 SER N 1 1 1 1082 1 1 73 SER O O 1.297 -10.192 4.993 1.00 . A A . 73 SER O 1 1 1 1083 1 1 73 SER OG O 1.571 -8.813 9.191 1.00 . A A . 73 SER OG 1 1 1 1084 1 1 74 LEU C C -1.458 -11.974 5.389 1.00 . A A . 74 LEU C 1 1 1 1085 1 1 74 LEU CA C -0.077 -12.562 5.215 1.00 . A A . 74 LEU CA 1 1 1 1086 1 1 74 LEU CB C -0.116 -14.072 5.360 1.00 . A A . 74 LEU CB 1 1 1 1087 1 1 74 LEU CD1 C 0.921 -16.247 4.680 1.00 . A A . 74 LEU CD1 1 1 1 1088 1 1 74 LEU CD2 C 1.797 -14.080 3.771 1.00 . A A . 74 LEU CD2 1 1 1 1089 1 1 74 LEU CG C 1.172 -14.776 4.965 1.00 . A A . 74 LEU CG 1 1 1 1090 1 1 74 LEU H H 1.007 -12.514 7.010 1.00 . A A . 74 LEU H 1 1 1 1091 1 1 74 LEU HA H 0.302 -12.301 4.238 1.00 . A A . 74 LEU HA 1 1 1 1092 1 1 74 LEU HB2 H -0.316 -14.300 6.394 1.00 . A A . 74 LEU HB2 1 1 1 1093 1 1 74 LEU HB3 H -0.919 -14.454 4.757 1.00 . A A . 74 LEU HB3 1 1 1 1094 1 1 74 LEU HD11 H 0.221 -16.338 3.863 1.00 . A A . 74 LEU HD11 1 1 1 1095 1 1 74 LEU HD12 H 0.512 -16.724 5.559 1.00 . A A . 74 LEU HD12 1 1 1 1096 1 1 74 LEU HD13 H 1.851 -16.725 4.412 1.00 . A A . 74 LEU HD13 1 1 1 1097 1 1 74 LEU HD21 H 2.081 -13.070 4.056 1.00 . A A . 74 LEU HD21 1 1 1 1098 1 1 74 LEU HD22 H 1.076 -14.036 2.969 1.00 . A A . 74 LEU HD22 1 1 1 1099 1 1 74 LEU HD23 H 2.670 -14.624 3.448 1.00 . A A . 74 LEU HD23 1 1 1 1100 1 1 74 LEU HG H 1.871 -14.713 5.788 1.00 . A A . 74 LEU HG 1 1 1 1101 1 1 74 LEU N N 0.798 -11.996 6.204 1.00 . A A . 74 LEU N 1 1 1 1102 1 1 74 LEU O O -1.726 -11.343 6.407 1.00 . A A . 74 LEU O 1 1 1 1103 1 1 75 GLU C C -4.442 -12.172 5.699 1.00 . A A . 75 GLU C 1 1 1 1104 1 1 75 GLU CA C -3.680 -11.629 4.488 1.00 . A A . 75 GLU CA 1 1 1 1105 1 1 75 GLU CB C -4.448 -11.916 3.199 1.00 . A A . 75 GLU CB 1 1 1 1106 1 1 75 GLU CD C -5.227 -13.578 1.491 1.00 . A A . 75 GLU CD 1 1 1 1107 1 1 75 GLU CG C -4.523 -13.382 2.818 1.00 . A A . 75 GLU CG 1 1 1 1108 1 1 75 GLU H H -2.058 -12.664 3.610 1.00 . A A . 75 GLU H 1 1 1 1109 1 1 75 GLU HA H -3.589 -10.555 4.595 1.00 . A A . 75 GLU HA 1 1 1 1110 1 1 75 GLU HB2 H -5.456 -11.545 3.305 1.00 . A A . 75 GLU HB2 1 1 1 1111 1 1 75 GLU HB3 H -3.965 -11.390 2.392 1.00 . A A . 75 GLU HB3 1 1 1 1112 1 1 75 GLU HG2 H -3.521 -13.770 2.741 1.00 . A A . 75 GLU HG2 1 1 1 1113 1 1 75 GLU HG3 H -5.064 -13.923 3.583 1.00 . A A . 75 GLU HG3 1 1 1 1114 1 1 75 GLU N N -2.329 -12.167 4.410 1.00 . A A . 75 GLU N 1 1 1 1115 1 1 75 GLU O O -5.482 -11.636 6.078 1.00 . A A . 75 GLU O 1 1 1 1116 1 1 75 GLU OE1 O -6.465 -13.730 1.487 1.00 . A A . 75 GLU OE1 1 1 1 1117 1 1 75 GLU OE2 O -4.544 -13.565 0.444 1.00 . A A . 75 GLU OE2 1 1 1 1118 1 1 76 ASN C C -3.902 -13.196 8.771 1.00 . A A . 76 ASN C 1 1 1 1119 1 1 76 ASN CA C -4.537 -13.792 7.512 1.00 . A A . 76 ASN CA 1 1 1 1120 1 1 76 ASN CB C -4.424 -15.325 7.535 1.00 . A A . 76 ASN CB 1 1 1 1121 1 1 76 ASN CG C -3.131 -15.836 8.139 1.00 . A A . 76 ASN CG 1 1 1 1122 1 1 76 ASN H H -3.115 -13.654 5.943 1.00 . A A . 76 ASN H 1 1 1 1123 1 1 76 ASN HA H -5.583 -13.523 7.495 1.00 . A A . 76 ASN HA 1 1 1 1124 1 1 76 ASN HB2 H -5.244 -15.728 8.109 1.00 . A A . 76 ASN HB2 1 1 1 1125 1 1 76 ASN HB3 H -4.488 -15.693 6.520 1.00 . A A . 76 ASN HB3 1 1 1 1126 1 1 76 ASN HD21 H -2.307 -15.956 6.330 1.00 . A A . 76 ASN HD21 1 1 1 1127 1 1 76 ASN HD22 H -1.302 -16.448 7.661 1.00 . A A . 76 ASN HD22 1 1 1 1128 1 1 76 ASN N N -3.921 -13.237 6.311 1.00 . A A . 76 ASN N 1 1 1 1129 1 1 76 ASN ND2 N -2.148 -16.102 7.293 1.00 . A A . 76 ASN ND2 1 1 1 1130 1 1 76 ASN O O -4.463 -13.281 9.862 1.00 . A A . 76 ASN O 1 1 1 1131 1 1 76 ASN OD1 O -3.027 -16.016 9.352 1.00 . A A . 76 ASN OD1 1 1 1 1132 1 1 77 GLY C C -0.709 -12.585 10.033 1.00 . A A . 77 GLY C 1 1 1 1133 1 1 77 GLY CA C -2.061 -11.959 9.729 1.00 . A A . 77 GLY CA 1 1 1 1134 1 1 77 GLY H H -2.371 -12.491 7.704 1.00 . A A . 77 GLY H 1 1 1 1135 1 1 77 GLY HA2 H -1.914 -10.910 9.517 1.00 . A A . 77 GLY HA2 1 1 1 1136 1 1 77 GLY HA3 H -2.691 -12.050 10.602 1.00 . A A . 77 GLY HA3 1 1 1 1137 1 1 77 GLY N N -2.745 -12.569 8.604 1.00 . A A . 77 GLY N 1 1 1 1138 1 1 77 GLY O O 0.008 -12.114 10.915 1.00 . A A . 77 GLY O 1 1 1 1139 1 1 78 THR C C 2.094 -13.553 9.025 1.00 . A A . 78 THR C 1 1 1 1140 1 1 78 THR CA C 0.908 -14.335 9.562 1.00 . A A . 78 THR CA 1 1 1 1141 1 1 78 THR CB C 0.921 -15.737 8.929 1.00 . A A . 78 THR CB 1 1 1 1142 1 1 78 THR CG2 C 2.167 -16.510 9.336 1.00 . A A . 78 THR CG2 1 1 1 1143 1 1 78 THR H H -0.939 -13.965 8.607 1.00 . A A . 78 THR H 1 1 1 1144 1 1 78 THR HA H 1.019 -14.438 10.620 1.00 . A A . 78 THR HA 1 1 1 1145 1 1 78 THR HB H 0.918 -15.630 7.853 1.00 . A A . 78 THR HB 1 1 1 1146 1 1 78 THR HG1 H -0.450 -16.250 10.254 1.00 . A A . 78 THR HG1 1 1 1 1147 1 1 78 THR HG21 H 2.182 -16.628 10.411 1.00 . A A . 78 THR HG21 1 1 1 1148 1 1 78 THR HG22 H 3.047 -15.968 9.022 1.00 . A A . 78 THR HG22 1 1 1 1149 1 1 78 THR HG23 H 2.156 -17.482 8.867 1.00 . A A . 78 THR HG23 1 1 1 1150 1 1 78 THR N N -0.349 -13.641 9.312 1.00 . A A . 78 THR N 1 1 1 1151 1 1 78 THR O O 2.263 -13.425 7.817 1.00 . A A . 78 THR O 1 1 1 1152 1 1 78 THR OG1 O -0.242 -16.462 9.330 1.00 . A A . 78 THR OG1 1 1 1 1153 1 1 79 ARG C C 5.174 -13.263 9.054 1.00 . A A . 79 ARG C 1 1 1 1154 1 1 79 ARG CA C 4.096 -12.309 9.507 1.00 . A A . 79 ARG CA 1 1 1 1155 1 1 79 ARG CB C 4.573 -11.386 10.606 1.00 . A A . 79 ARG CB 1 1 1 1156 1 1 79 ARG CD C 4.396 -8.918 10.989 1.00 . A A . 79 ARG CD 1 1 1 1157 1 1 79 ARG CG C 3.639 -10.208 10.742 1.00 . A A . 79 ARG CG 1 1 1 1158 1 1 79 ARG CZ C 3.777 -6.515 11.159 1.00 . A A . 79 ARG CZ 1 1 1 1159 1 1 79 ARG H H 2.712 -13.130 10.874 1.00 . A A . 79 ARG H 1 1 1 1160 1 1 79 ARG HA H 3.819 -11.698 8.657 1.00 . A A . 79 ARG HA 1 1 1 1161 1 1 79 ARG HB2 H 4.600 -11.928 11.542 1.00 . A A . 79 ARG HB2 1 1 1 1162 1 1 79 ARG HB3 H 5.561 -11.021 10.366 1.00 . A A . 79 ARG HB3 1 1 1 1163 1 1 79 ARG HD2 H 4.679 -8.880 12.028 1.00 . A A . 79 ARG HD2 1 1 1 1164 1 1 79 ARG HD3 H 5.283 -8.919 10.369 1.00 . A A . 79 ARG HD3 1 1 1 1165 1 1 79 ARG HE H 2.865 -7.873 9.991 1.00 . A A . 79 ARG HE 1 1 1 1166 1 1 79 ARG HG2 H 3.069 -10.115 9.821 1.00 . A A . 79 ARG HG2 1 1 1 1167 1 1 79 ARG HG3 H 2.961 -10.388 11.565 1.00 . A A . 79 ARG HG3 1 1 1 1168 1 1 79 ARG HH11 H 5.229 -7.078 12.457 1.00 . A A . 79 ARG HH11 1 1 1 1169 1 1 79 ARG HH12 H 4.826 -5.391 12.479 1.00 . A A . 79 ARG HH12 1 1 1 1170 1 1 79 ARG HH21 H 2.324 -5.650 10.041 1.00 . A A . 79 ARG HH21 1 1 1 1171 1 1 79 ARG HH22 H 3.164 -4.565 11.111 1.00 . A A . 79 ARG HH22 1 1 1 1172 1 1 79 ARG N N 2.911 -13.029 9.919 1.00 . A A . 79 ARG N 1 1 1 1173 1 1 79 ARG NE N 3.585 -7.740 10.657 1.00 . A A . 79 ARG NE 1 1 1 1174 1 1 79 ARG NH1 N 4.685 -6.311 12.107 1.00 . A A . 79 ARG NH1 1 1 1 1175 1 1 79 ARG NH2 N 3.029 -5.499 10.734 1.00 . A A . 79 ARG NH2 1 1 1 1176 1 1 79 ARG O O 5.738 -14.025 9.838 1.00 . A A . 79 ARG O 1 1 1 1177 1 1 80 VAL C C 7.697 -13.693 6.899 1.00 . A A . 80 VAL C 1 1 1 1178 1 1 80 VAL CA C 6.267 -14.173 7.086 1.00 . A A . 80 VAL CA 1 1 1 1179 1 1 80 VAL CB C 5.667 -14.497 5.713 1.00 . A A . 80 VAL CB 1 1 1 1180 1 1 80 VAL CG1 C 4.326 -15.181 5.878 1.00 . A A . 80 VAL CG1 1 1 1 1181 1 1 80 VAL CG2 C 5.529 -13.236 4.869 1.00 . A A . 80 VAL CG2 1 1 1 1182 1 1 80 VAL H H 5.064 -12.454 7.247 1.00 . A A . 80 VAL H 1 1 1 1183 1 1 80 VAL HA H 6.272 -15.076 7.672 1.00 . A A . 80 VAL HA 1 1 1 1184 1 1 80 VAL HB H 6.326 -15.171 5.206 1.00 . A A . 80 VAL HB 1 1 1 1185 1 1 80 VAL HG11 H 3.648 -14.520 6.396 1.00 . A A . 80 VAL HG11 1 1 1 1186 1 1 80 VAL HG12 H 4.452 -16.088 6.449 1.00 . A A . 80 VAL HG12 1 1 1 1187 1 1 80 VAL HG13 H 3.922 -15.420 4.905 1.00 . A A . 80 VAL HG13 1 1 1 1188 1 1 80 VAL HG21 H 6.508 -12.816 4.687 1.00 . A A . 80 VAL HG21 1 1 1 1189 1 1 80 VAL HG22 H 4.920 -12.513 5.395 1.00 . A A . 80 VAL HG22 1 1 1 1190 1 1 80 VAL HG23 H 5.063 -13.484 3.928 1.00 . A A . 80 VAL HG23 1 1 1 1191 1 1 80 VAL N N 5.442 -13.196 7.765 1.00 . A A . 80 VAL N 1 1 1 1192 1 1 80 VAL O O 8.584 -14.477 6.567 1.00 . A A . 80 VAL O 1 1 1 1193 1 1 81 GLN C C 9.393 -10.547 7.662 1.00 . A A . 81 GLN C 1 1 1 1194 1 1 81 GLN CA C 9.223 -11.825 6.861 1.00 . A A . 81 GLN CA 1 1 1 1195 1 1 81 GLN CB C 9.409 -11.552 5.362 1.00 . A A . 81 GLN CB 1 1 1 1196 1 1 81 GLN CD C 8.425 -10.528 3.258 1.00 . A A . 81 GLN CD 1 1 1 1197 1 1 81 GLN CG C 8.369 -10.607 4.773 1.00 . A A . 81 GLN CG 1 1 1 1198 1 1 81 GLN H H 7.190 -11.838 7.431 1.00 . A A . 81 GLN H 1 1 1 1199 1 1 81 GLN HA H 9.969 -12.538 7.182 1.00 . A A . 81 GLN HA 1 1 1 1200 1 1 81 GLN HB2 H 10.387 -11.119 5.206 1.00 . A A . 81 GLN HB2 1 1 1 1201 1 1 81 GLN HB3 H 9.350 -12.487 4.828 1.00 . A A . 81 GLN HB3 1 1 1 1202 1 1 81 GLN HE21 H 7.082 -11.988 3.110 1.00 . A A . 81 GLN HE21 1 1 1 1203 1 1 81 GLN HE22 H 7.653 -11.330 1.614 1.00 . A A . 81 GLN HE22 1 1 1 1204 1 1 81 GLN HG2 H 7.386 -10.947 5.059 1.00 . A A . 81 GLN HG2 1 1 1 1205 1 1 81 GLN HG3 H 8.529 -9.621 5.175 1.00 . A A . 81 GLN HG3 1 1 1 1206 1 1 81 GLN N N 7.917 -12.408 7.102 1.00 . A A . 81 GLN N 1 1 1 1207 1 1 81 GLN NE2 N 7.643 -11.370 2.593 1.00 . A A . 81 GLN NE2 1 1 1 1208 1 1 81 GLN O O 8.476 -9.729 7.747 1.00 . A A . 81 GLN O 1 1 1 1209 1 1 81 GLN OE1 O 9.147 -9.713 2.686 1.00 . A A . 81 GLN OE1 1 1 1 1210 1 1 82 GLU C C 12.317 -8.769 8.647 1.00 . A A . 82 GLU C 1 1 1 1211 1 1 82 GLU CA C 10.896 -9.179 8.980 1.00 . A A . 82 GLU CA 1 1 1 1212 1 1 82 GLU CB C 10.749 -9.353 10.495 1.00 . A A . 82 GLU CB 1 1 1 1213 1 1 82 GLU CD C 11.048 -8.266 12.768 1.00 . A A . 82 GLU CD 1 1 1 1214 1 1 82 GLU CG C 11.290 -8.165 11.279 1.00 . A A . 82 GLU CG 1 1 1 1215 1 1 82 GLU H H 11.219 -11.117 8.222 1.00 . A A . 82 GLU H 1 1 1 1216 1 1 82 GLU HA H 10.226 -8.402 8.647 1.00 . A A . 82 GLU HA 1 1 1 1217 1 1 82 GLU HB2 H 9.703 -9.477 10.735 1.00 . A A . 82 GLU HB2 1 1 1 1218 1 1 82 GLU HB3 H 11.289 -10.237 10.799 1.00 . A A . 82 GLU HB3 1 1 1 1219 1 1 82 GLU HG2 H 12.354 -8.097 11.108 1.00 . A A . 82 GLU HG2 1 1 1 1220 1 1 82 GLU HG3 H 10.813 -7.266 10.913 1.00 . A A . 82 GLU HG3 1 1 1 1221 1 1 82 GLU N N 10.558 -10.393 8.265 1.00 . A A . 82 GLU N 1 1 1 1222 1 1 82 GLU O O 13.239 -9.583 8.694 1.00 . A A . 82 GLU O 1 1 1 1223 1 1 82 GLU OE1 O 11.399 -9.301 13.370 1.00 . A A . 82 GLU OE1 1 1 1 1224 1 1 82 GLU OE2 O 10.513 -7.295 13.342 1.00 . A A . 82 GLU OE2 1 1 1 1225 1 1 83 GLU C C 13.848 -5.517 8.436 1.00 . A A . 83 GLU C 1 1 1 1226 1 1 83 GLU CA C 13.773 -6.964 7.975 1.00 . A A . 83 GLU CA 1 1 1 1227 1 1 83 GLU CB C 14.037 -7.145 6.472 1.00 . A A . 83 GLU CB 1 1 1 1228 1 1 83 GLU CD C 15.372 -6.539 4.442 1.00 . A A . 83 GLU CD 1 1 1 1229 1 1 83 GLU CG C 14.922 -6.099 5.817 1.00 . A A . 83 GLU CG 1 1 1 1230 1 1 83 GLU H H 11.686 -6.930 8.229 1.00 . A A . 83 GLU H 1 1 1 1231 1 1 83 GLU HA H 14.503 -7.525 8.532 1.00 . A A . 83 GLU HA 1 1 1 1232 1 1 83 GLU HB2 H 14.509 -8.106 6.328 1.00 . A A . 83 GLU HB2 1 1 1 1233 1 1 83 GLU HB3 H 13.087 -7.150 5.958 1.00 . A A . 83 GLU HB3 1 1 1 1234 1 1 83 GLU HG2 H 14.359 -5.177 5.721 1.00 . A A . 83 GLU HG2 1 1 1 1235 1 1 83 GLU HG3 H 15.793 -5.930 6.430 1.00 . A A . 83 GLU HG3 1 1 1 1236 1 1 83 GLU N N 12.477 -7.512 8.293 1.00 . A A . 83 GLU N 1 1 1 1237 1 1 83 GLU O O 13.137 -4.644 7.938 1.00 . A A . 83 GLU O 1 1 1 1238 1 1 83 GLU OE1 O 14.619 -6.350 3.472 1.00 . A A . 83 GLU OE1 1 1 1 1239 1 1 83 GLU OE2 O 16.478 -7.112 4.330 1.00 . A A . 83 GLU OE2 1 1 1 1240 1 1 84 PRO C C 15.334 -2.861 9.247 1.00 . A A . 84 PRO C 1 1 1 1241 1 1 84 PRO CA C 14.787 -3.976 10.126 1.00 . A A . 84 PRO CA 1 1 1 1242 1 1 84 PRO CB C 15.740 -4.240 11.304 1.00 . A A . 84 PRO CB 1 1 1 1243 1 1 84 PRO CD C 15.662 -6.233 9.995 1.00 . A A . 84 PRO CD 1 1 1 1244 1 1 84 PRO CG C 15.875 -5.723 11.388 1.00 . A A . 84 PRO CG 1 1 1 1245 1 1 84 PRO HA H 13.820 -3.675 10.507 1.00 . A A . 84 PRO HA 1 1 1 1246 1 1 84 PRO HB2 H 16.693 -3.769 11.108 1.00 . A A . 84 PRO HB2 1 1 1 1247 1 1 84 PRO HB3 H 15.315 -3.832 12.209 1.00 . A A . 84 PRO HB3 1 1 1 1248 1 1 84 PRO HD2 H 16.588 -6.222 9.441 1.00 . A A . 84 PRO HD2 1 1 1 1249 1 1 84 PRO HD3 H 15.241 -7.226 10.019 1.00 . A A . 84 PRO HD3 1 1 1 1250 1 1 84 PRO HG2 H 16.864 -5.981 11.734 1.00 . A A . 84 PRO HG2 1 1 1 1251 1 1 84 PRO HG3 H 15.124 -6.123 12.055 1.00 . A A . 84 PRO HG3 1 1 1 1252 1 1 84 PRO N N 14.703 -5.266 9.440 1.00 . A A . 84 PRO N 1 1 1 1253 1 1 84 PRO O O 15.175 -1.681 9.563 1.00 . A A . 84 PRO O 1 1 1 1254 1 1 85 GLU C C 16.932 -2.813 5.929 1.00 . A A . 85 GLU C 1 1 1 1255 1 1 85 GLU CA C 16.586 -2.238 7.281 1.00 . A A . 85 GLU CA 1 1 1 1256 1 1 85 GLU CB C 17.827 -1.671 7.963 1.00 . A A . 85 GLU CB 1 1 1 1257 1 1 85 GLU CD C 19.371 0.279 8.147 1.00 . A A . 85 GLU CD 1 1 1 1258 1 1 85 GLU CG C 18.446 -0.494 7.242 1.00 . A A . 85 GLU CG 1 1 1 1259 1 1 85 GLU H H 15.965 -4.168 7.871 1.00 . A A . 85 GLU H 1 1 1 1260 1 1 85 GLU HA H 15.876 -1.441 7.123 1.00 . A A . 85 GLU HA 1 1 1 1261 1 1 85 GLU HB2 H 17.562 -1.350 8.959 1.00 . A A . 85 GLU HB2 1 1 1 1262 1 1 85 GLU HB3 H 18.570 -2.450 8.032 1.00 . A A . 85 GLU HB3 1 1 1 1263 1 1 85 GLU HG2 H 19.009 -0.856 6.395 1.00 . A A . 85 GLU HG2 1 1 1 1264 1 1 85 GLU HG3 H 17.662 0.166 6.903 1.00 . A A . 85 GLU HG3 1 1 1 1265 1 1 85 GLU N N 15.953 -3.224 8.133 1.00 . A A . 85 GLU N 1 1 1 1266 1 1 85 GLU O O 17.763 -3.709 5.795 1.00 . A A . 85 GLU O 1 1 1 1267 1 1 85 GLU OE1 O 20.566 -0.071 8.227 1.00 . A A . 85 GLU OE1 1 1 1 1268 1 1 85 GLU OE2 O 18.892 1.232 8.799 1.00 . A A . 85 GLU OE2 1 1 1 1269 1 1 86 LEU C C 16.674 -1.346 2.786 1.00 . A A . 86 LEU C 1 1 1 1270 1 1 86 LEU CA C 16.456 -2.624 3.568 1.00 . A A . 86 LEU CA 1 1 1 1271 1 1 86 LEU CB C 15.234 -3.351 3.026 1.00 . A A . 86 LEU CB 1 1 1 1272 1 1 86 LEU CD1 C 16.393 -4.479 1.113 1.00 . A A . 86 LEU CD1 1 1 1 1273 1 1 86 LEU CD2 C 13.910 -4.169 1.084 1.00 . A A . 86 LEU CD2 1 1 1 1274 1 1 86 LEU CG C 15.237 -3.579 1.525 1.00 . A A . 86 LEU CG 1 1 1 1275 1 1 86 LEU H H 15.532 -1.650 5.164 1.00 . A A . 86 LEU H 1 1 1 1276 1 1 86 LEU HA H 17.325 -3.257 3.489 1.00 . A A . 86 LEU HA 1 1 1 1277 1 1 86 LEU HB2 H 15.160 -4.307 3.515 1.00 . A A . 86 LEU HB2 1 1 1 1278 1 1 86 LEU HB3 H 14.357 -2.770 3.275 1.00 . A A . 86 LEU HB3 1 1 1 1279 1 1 86 LEU HD11 H 17.325 -4.033 1.425 1.00 . A A . 86 LEU HD11 1 1 1 1280 1 1 86 LEU HD12 H 16.393 -4.598 0.040 1.00 . A A . 86 LEU HD12 1 1 1 1281 1 1 86 LEU HD13 H 16.282 -5.446 1.583 1.00 . A A . 86 LEU HD13 1 1 1 1282 1 1 86 LEU HD21 H 13.947 -4.392 0.027 1.00 . A A . 86 LEU HD21 1 1 1 1283 1 1 86 LEU HD22 H 13.120 -3.459 1.275 1.00 . A A . 86 LEU HD22 1 1 1 1284 1 1 86 LEU HD23 H 13.720 -5.078 1.642 1.00 . A A . 86 LEU HD23 1 1 1 1285 1 1 86 LEU HG H 15.363 -2.624 1.041 1.00 . A A . 86 LEU HG 1 1 1 1286 1 1 86 LEU N N 16.244 -2.290 4.947 1.00 . A A . 86 LEU N 1 1 1 1287 1 1 86 LEU O O 15.757 -0.543 2.647 1.00 . A A . 86 LEU O 1 1 1 1288 1 1 87 VAL C C 18.210 -0.331 0.044 1.00 . A A . 87 VAL C 1 1 1 1289 1 1 87 VAL CA C 18.191 0.045 1.522 1.00 . A A . 87 VAL CA 1 1 1 1290 1 1 87 VAL CB C 19.548 0.665 1.911 1.00 . A A . 87 VAL CB 1 1 1 1291 1 1 87 VAL CG1 C 19.606 2.136 1.544 1.00 . A A . 87 VAL CG1 1 1 1 1292 1 1 87 VAL CG2 C 19.832 0.469 3.387 1.00 . A A . 87 VAL CG2 1 1 1 1293 1 1 87 VAL H H 18.592 -1.798 2.482 1.00 . A A . 87 VAL H 1 1 1 1294 1 1 87 VAL HA H 17.409 0.777 1.698 1.00 . A A . 87 VAL HA 1 1 1 1295 1 1 87 VAL HB H 20.312 0.163 1.355 1.00 . A A . 87 VAL HB 1 1 1 1296 1 1 87 VAL HG11 H 19.527 2.245 0.472 1.00 . A A . 87 VAL HG11 1 1 1 1297 1 1 87 VAL HG12 H 20.542 2.556 1.883 1.00 . A A . 87 VAL HG12 1 1 1 1298 1 1 87 VAL HG13 H 18.787 2.655 2.019 1.00 . A A . 87 VAL HG13 1 1 1 1299 1 1 87 VAL HG21 H 19.055 0.948 3.963 1.00 . A A . 87 VAL HG21 1 1 1 1300 1 1 87 VAL HG22 H 20.787 0.909 3.632 1.00 . A A . 87 VAL HG22 1 1 1 1301 1 1 87 VAL HG23 H 19.850 -0.586 3.613 1.00 . A A . 87 VAL HG23 1 1 1 1302 1 1 87 VAL N N 17.888 -1.138 2.312 1.00 . A A . 87 VAL N 1 1 1 1303 1 1 87 VAL O O 18.927 -1.248 -0.359 1.00 . A A . 87 VAL O 1 1 1 1304 1 1 88 PHE C C 17.065 1.210 -3.043 1.00 . A A . 88 PHE C 1 1 1 1305 1 1 88 PHE CA C 17.235 -0.009 -2.156 1.00 . A A . 88 PHE CA 1 1 1 1306 1 1 88 PHE CB C 16.015 -0.913 -2.293 1.00 . A A . 88 PHE CB 1 1 1 1307 1 1 88 PHE CD1 C 14.229 -0.154 -0.702 1.00 . A A . 88 PHE CD1 1 1 1 1308 1 1 88 PHE CD2 C 13.973 0.343 -3.022 1.00 . A A . 88 PHE CD2 1 1 1 1309 1 1 88 PHE CE1 C 13.028 0.470 -0.433 1.00 . A A . 88 PHE CE1 1 1 1 1310 1 1 88 PHE CE2 C 12.770 0.964 -2.763 1.00 . A A . 88 PHE CE2 1 1 1 1311 1 1 88 PHE CG C 14.717 -0.221 -1.998 1.00 . A A . 88 PHE CG 1 1 1 1312 1 1 88 PHE CZ C 12.294 1.028 -1.468 1.00 . A A . 88 PHE CZ 1 1 1 1313 1 1 88 PHE H H 16.964 1.163 -0.406 1.00 . A A . 88 PHE H 1 1 1 1314 1 1 88 PHE HA H 18.103 -0.554 -2.486 1.00 . A A . 88 PHE HA 1 1 1 1315 1 1 88 PHE HB2 H 15.968 -1.293 -3.302 1.00 . A A . 88 PHE HB2 1 1 1 1316 1 1 88 PHE HB3 H 16.114 -1.739 -1.608 1.00 . A A . 88 PHE HB3 1 1 1 1317 1 1 88 PHE HD1 H 14.800 -0.591 0.104 1.00 . A A . 88 PHE HD1 1 1 1 1318 1 1 88 PHE HD2 H 14.348 0.297 -4.034 1.00 . A A . 88 PHE HD2 1 1 1 1319 1 1 88 PHE HE1 H 12.667 0.520 0.585 1.00 . A A . 88 PHE HE1 1 1 1 1320 1 1 88 PHE HE2 H 12.201 1.400 -3.575 1.00 . A A . 88 PHE HE2 1 1 1 1321 1 1 88 PHE HZ H 11.349 1.505 -1.268 1.00 . A A . 88 PHE HZ 1 1 1 1322 1 1 88 PHE N N 17.423 0.370 -0.758 1.00 . A A . 88 PHE N 1 1 1 1323 1 1 88 PHE O O 16.721 2.294 -2.568 1.00 . A A . 88 PHE O 1 1 1 1324 1 1 89 THR C C 15.677 2.310 -5.639 1.00 . A A . 89 THR C 1 1 1 1325 1 1 89 THR CA C 17.149 2.083 -5.298 1.00 . A A . 89 THR CA 1 1 1 1326 1 1 89 THR CB C 17.922 1.755 -6.587 1.00 . A A . 89 THR CB 1 1 1 1327 1 1 89 THR CG2 C 18.130 3.009 -7.427 1.00 . A A . 89 THR CG2 1 1 1 1328 1 1 89 THR H H 17.536 0.111 -4.639 1.00 . A A . 89 THR H 1 1 1 1329 1 1 89 THR HA H 17.561 2.987 -4.867 1.00 . A A . 89 THR HA 1 1 1 1330 1 1 89 THR HB H 17.347 1.043 -7.165 1.00 . A A . 89 THR HB 1 1 1 1331 1 1 89 THR HG1 H 19.090 0.557 -5.525 1.00 . A A . 89 THR HG1 1 1 1 1332 1 1 89 THR HG21 H 18.675 3.741 -6.850 1.00 . A A . 89 THR HG21 1 1 1 1333 1 1 89 THR HG22 H 17.171 3.415 -7.712 1.00 . A A . 89 THR HG22 1 1 1 1334 1 1 89 THR HG23 H 18.692 2.758 -8.313 1.00 . A A . 89 THR HG23 1 1 1 1335 1 1 89 THR N N 17.284 1.014 -4.329 1.00 . A A . 89 THR N 1 1 1 1336 1 1 89 THR O O 15.056 1.489 -6.320 1.00 . A A . 89 THR O 1 1 1 1337 1 1 89 THR OG1 O 19.197 1.176 -6.259 1.00 . A A . 89 THR OG1 1 1 1 1338 1 1 90 LEU C C 13.471 3.900 -6.880 1.00 . A A . 90 LEU C 1 1 1 1339 1 1 90 LEU CA C 13.725 3.754 -5.386 1.00 . A A . 90 LEU CA 1 1 1 1340 1 1 90 LEU CB C 13.371 5.066 -4.683 1.00 . A A . 90 LEU CB 1 1 1 1341 1 1 90 LEU CD1 C 11.219 4.115 -3.857 1.00 . A A . 90 LEU CD1 1 1 1 1342 1 1 90 LEU CD2 C 11.646 6.570 -3.685 1.00 . A A . 90 LEU CD2 1 1 1 1343 1 1 90 LEU CG C 11.880 5.317 -4.512 1.00 . A A . 90 LEU CG 1 1 1 1344 1 1 90 LEU H H 15.664 4.003 -4.574 1.00 . A A . 90 LEU H 1 1 1 1345 1 1 90 LEU HA H 13.095 2.966 -4.994 1.00 . A A . 90 LEU HA 1 1 1 1346 1 1 90 LEU HB2 H 13.830 5.080 -3.719 1.00 . A A . 90 LEU HB2 1 1 1 1347 1 1 90 LEU HB3 H 13.782 5.878 -5.258 1.00 . A A . 90 LEU HB3 1 1 1 1348 1 1 90 LEU HD11 H 11.637 3.963 -2.872 1.00 . A A . 90 LEU HD11 1 1 1 1349 1 1 90 LEU HD12 H 11.394 3.235 -4.460 1.00 . A A . 90 LEU HD12 1 1 1 1350 1 1 90 LEU HD13 H 10.159 4.290 -3.775 1.00 . A A . 90 LEU HD13 1 1 1 1351 1 1 90 LEU HD21 H 10.584 6.727 -3.568 1.00 . A A . 90 LEU HD21 1 1 1 1352 1 1 90 LEU HD22 H 12.083 7.420 -4.186 1.00 . A A . 90 LEU HD22 1 1 1 1353 1 1 90 LEU HD23 H 12.101 6.450 -2.714 1.00 . A A . 90 LEU HD23 1 1 1 1354 1 1 90 LEU HG H 11.433 5.462 -5.483 1.00 . A A . 90 LEU HG 1 1 1 1355 1 1 90 LEU N N 15.120 3.408 -5.136 1.00 . A A . 90 LEU N 1 1 1 1356 1 1 90 LEU O O 14.269 4.499 -7.589 1.00 . A A . 90 LEU O 1 1 1 1357 1 1 91 GLY C C 12.733 2.641 -9.705 1.00 . A A . 91 GLY C 1 1 1 1358 1 1 91 GLY CA C 11.991 3.522 -8.740 1.00 . A A . 91 GLY CA 1 1 1 1359 1 1 91 GLY H H 11.858 2.725 -6.784 1.00 . A A . 91 GLY H 1 1 1 1360 1 1 91 GLY HA2 H 10.935 3.322 -8.831 1.00 . A A . 91 GLY HA2 1 1 1 1361 1 1 91 GLY HA3 H 12.171 4.554 -9.002 1.00 . A A . 91 GLY HA3 1 1 1 1362 1 1 91 GLY N N 12.388 3.323 -7.361 1.00 . A A . 91 GLY N 1 1 1 1363 1 1 91 GLY O O 12.411 2.601 -10.890 1.00 . A A . 91 GLY O 1 1 1 1364 1 1 92 ASP C C 14.139 -0.362 -9.844 1.00 . A A . 92 ASP C 1 1 1 1365 1 1 92 ASP CA C 14.520 1.080 -10.063 1.00 . A A . 92 ASP CA 1 1 1 1366 1 1 92 ASP CB C 16.012 1.357 -9.817 1.00 . A A . 92 ASP CB 1 1 1 1367 1 1 92 ASP CG C 16.925 0.677 -10.824 1.00 . A A . 92 ASP CG 1 1 1 1368 1 1 92 ASP H H 13.858 1.903 -8.227 1.00 . A A . 92 ASP H 1 1 1 1369 1 1 92 ASP HA H 14.277 1.331 -11.076 1.00 . A A . 92 ASP HA 1 1 1 1370 1 1 92 ASP HB2 H 16.184 2.422 -9.881 1.00 . A A . 92 ASP HB2 1 1 1 1371 1 1 92 ASP HB3 H 16.280 1.022 -8.828 1.00 . A A . 92 ASP HB3 1 1 1 1372 1 1 92 ASP N N 13.703 1.907 -9.203 1.00 . A A . 92 ASP N 1 1 1 1373 1 1 92 ASP O O 14.835 -1.289 -10.265 1.00 . A A . 92 ASP O 1 1 1 1374 1 1 92 ASP OD1 O 16.708 0.845 -12.044 1.00 . A A . 92 ASP OD1 1 1 1 1375 1 1 92 ASP OD2 O 17.876 -0.015 -10.398 1.00 . A A . 92 ASP OD2 1 1 1 1376 1 1 93 CYS C C 13.415 -2.718 -8.260 1.00 . A A . 93 CYS C 1 1 1 1377 1 1 93 CYS CA C 12.399 -1.838 -8.961 1.00 . A A . 93 CYS CA 1 1 1 1378 1 1 93 CYS CB C 11.959 -2.468 -10.279 1.00 . A A . 93 CYS CB 1 1 1 1379 1 1 93 CYS H H 12.490 0.268 -8.877 1.00 . A A . 93 CYS H 1 1 1 1380 1 1 93 CYS HA H 11.540 -1.711 -8.321 1.00 . A A . 93 CYS HA 1 1 1 1381 1 1 93 CYS HB2 H 12.835 -2.730 -10.852 1.00 . A A . 93 CYS HB2 1 1 1 1382 1 1 93 CYS HB3 H 11.386 -3.362 -10.065 1.00 . A A . 93 CYS HB3 1 1 1 1383 1 1 93 CYS HG H 11.392 -0.144 -11.166 1.00 . A A . 93 CYS HG 1 1 1 1384 1 1 93 CYS N N 12.974 -0.529 -9.205 1.00 . A A . 93 CYS N 1 1 1 1385 1 1 93 CYS O O 13.520 -3.918 -8.532 1.00 . A A . 93 CYS O 1 1 1 1386 1 1 93 CYS SG S 10.933 -1.380 -11.299 1.00 . A A . 93 CYS SG 1 1 1 1387 1 1 94 ASP C C 14.506 -3.671 -5.529 1.00 . A A . 94 ASP C 1 1 1 1388 1 1 94 ASP CA C 15.177 -2.802 -6.591 1.00 . A A . 94 ASP CA 1 1 1 1389 1 1 94 ASP CB C 16.111 -1.771 -5.951 1.00 . A A . 94 ASP CB 1 1 1 1390 1 1 94 ASP CG C 17.443 -2.339 -5.494 1.00 . A A . 94 ASP CG 1 1 1 1391 1 1 94 ASP H H 13.976 -1.161 -7.127 1.00 . A A . 94 ASP H 1 1 1 1392 1 1 94 ASP HA H 15.730 -3.411 -7.287 1.00 . A A . 94 ASP HA 1 1 1 1393 1 1 94 ASP HB2 H 16.309 -0.991 -6.669 1.00 . A A . 94 ASP HB2 1 1 1 1394 1 1 94 ASP HB3 H 15.614 -1.340 -5.093 1.00 . A A . 94 ASP HB3 1 1 1 1395 1 1 94 ASP N N 14.145 -2.107 -7.331 1.00 . A A . 94 ASP N 1 1 1 1396 1 1 94 ASP O O 15.142 -4.422 -4.788 1.00 . A A . 94 ASP O 1 1 1 1397 1 1 94 ASP OD1 O 17.788 -3.473 -5.887 1.00 . A A . 94 ASP OD1 1 1 1 1398 1 1 94 ASP OD2 O 18.166 -1.631 -4.763 1.00 . A A . 94 ASP OD2 1 1 1 1399 1 1 95 VAL C C 11.057 -4.711 -5.172 1.00 . A A . 95 VAL C 1 1 1 1400 1 1 95 VAL CA C 12.331 -4.209 -4.519 1.00 . A A . 95 VAL CA 1 1 1 1401 1 1 95 VAL CB C 11.934 -3.244 -3.396 1.00 . A A . 95 VAL CB 1 1 1 1402 1 1 95 VAL CG1 C 13.103 -3.008 -2.477 1.00 . A A . 95 VAL CG1 1 1 1 1403 1 1 95 VAL CG2 C 11.431 -1.931 -3.986 1.00 . A A . 95 VAL CG2 1 1 1 1404 1 1 95 VAL H H 12.759 -2.974 -6.172 1.00 . A A . 95 VAL H 1 1 1 1405 1 1 95 VAL HA H 12.872 -5.039 -4.090 1.00 . A A . 95 VAL HA 1 1 1 1406 1 1 95 VAL HB H 11.133 -3.687 -2.825 1.00 . A A . 95 VAL HB 1 1 1 1407 1 1 95 VAL HG11 H 13.929 -2.610 -3.051 1.00 . A A . 95 VAL HG11 1 1 1 1408 1 1 95 VAL HG12 H 13.394 -3.941 -2.021 1.00 . A A . 95 VAL HG12 1 1 1 1409 1 1 95 VAL HG13 H 12.821 -2.301 -1.714 1.00 . A A . 95 VAL HG13 1 1 1 1410 1 1 95 VAL HG21 H 10.532 -2.115 -4.555 1.00 . A A . 95 VAL HG21 1 1 1 1411 1 1 95 VAL HG22 H 12.190 -1.512 -4.639 1.00 . A A . 95 VAL HG22 1 1 1 1412 1 1 95 VAL HG23 H 11.219 -1.236 -3.189 1.00 . A A . 95 VAL HG23 1 1 1 1413 1 1 95 VAL N N 13.183 -3.544 -5.494 1.00 . A A . 95 VAL N 1 1 1 1414 1 1 95 VAL O O 11.005 -4.906 -6.387 1.00 . A A . 95 VAL O 1 1 1 1415 1 1 96 ILE C C 8.048 -3.937 -5.284 1.00 . A A . 96 ILE C 1 1 1 1416 1 1 96 ILE CA C 8.718 -5.229 -4.867 1.00 . A A . 96 ILE CA 1 1 1 1417 1 1 96 ILE CB C 7.863 -5.973 -3.817 1.00 . A A . 96 ILE CB 1 1 1 1418 1 1 96 ILE CD1 C 6.790 -5.757 -1.512 1.00 . A A . 96 ILE CD1 1 1 1 1419 1 1 96 ILE CG1 C 7.673 -5.117 -2.562 1.00 . A A . 96 ILE CG1 1 1 1 1420 1 1 96 ILE CG2 C 8.518 -7.303 -3.455 1.00 . A A . 96 ILE CG2 1 1 1 1421 1 1 96 ILE H H 10.126 -4.761 -3.404 1.00 . A A . 96 ILE H 1 1 1 1422 1 1 96 ILE HA H 8.840 -5.861 -5.734 1.00 . A A . 96 ILE HA 1 1 1 1423 1 1 96 ILE HB H 6.896 -6.183 -4.254 1.00 . A A . 96 ILE HB 1 1 1 1424 1 1 96 ILE HD11 H 6.705 -5.096 -0.662 1.00 . A A . 96 ILE HD11 1 1 1 1425 1 1 96 ILE HD12 H 7.227 -6.694 -1.196 1.00 . A A . 96 ILE HD12 1 1 1 1426 1 1 96 ILE HD13 H 5.810 -5.937 -1.926 1.00 . A A . 96 ILE HD13 1 1 1 1427 1 1 96 ILE HG12 H 8.637 -4.934 -2.113 1.00 . A A . 96 ILE HG12 1 1 1 1428 1 1 96 ILE HG13 H 7.225 -4.174 -2.842 1.00 . A A . 96 ILE HG13 1 1 1 1429 1 1 96 ILE HG21 H 8.653 -7.895 -4.349 1.00 . A A . 96 ILE HG21 1 1 1 1430 1 1 96 ILE HG22 H 7.887 -7.839 -2.762 1.00 . A A . 96 ILE HG22 1 1 1 1431 1 1 96 ILE HG23 H 9.478 -7.117 -2.998 1.00 . A A . 96 ILE HG23 1 1 1 1432 1 1 96 ILE N N 10.021 -4.898 -4.361 1.00 . A A . 96 ILE N 1 1 1 1433 1 1 96 ILE O O 8.185 -2.916 -4.608 1.00 . A A . 96 ILE O 1 1 1 1434 1 1 97 GLN C C 5.881 -2.039 -6.035 1.00 . A A . 97 GLN C 1 1 1 1435 1 1 97 GLN CA C 6.827 -2.753 -6.996 1.00 . A A . 97 GLN CA 1 1 1 1436 1 1 97 GLN CB C 6.113 -3.038 -8.312 1.00 . A A . 97 GLN CB 1 1 1 1437 1 1 97 GLN CD C 7.399 -1.523 -9.860 1.00 . A A . 97 GLN CD 1 1 1 1438 1 1 97 GLN CG C 6.059 -1.818 -9.213 1.00 . A A . 97 GLN CG 1 1 1 1439 1 1 97 GLN H H 7.222 -4.829 -6.844 1.00 . A A . 97 GLN H 1 1 1 1440 1 1 97 GLN HA H 7.665 -2.101 -7.191 1.00 . A A . 97 GLN HA 1 1 1 1441 1 1 97 GLN HB2 H 6.636 -3.826 -8.830 1.00 . A A . 97 GLN HB2 1 1 1 1442 1 1 97 GLN HB3 H 5.102 -3.356 -8.104 1.00 . A A . 97 GLN HB3 1 1 1 1443 1 1 97 GLN HE21 H 8.022 -0.530 -8.244 1.00 . A A . 97 GLN HE21 1 1 1 1444 1 1 97 GLN HE22 H 9.141 -0.621 -9.556 1.00 . A A . 97 GLN HE22 1 1 1 1445 1 1 97 GLN HG2 H 5.329 -1.990 -9.991 1.00 . A A . 97 GLN HG2 1 1 1 1446 1 1 97 GLN HG3 H 5.765 -0.963 -8.625 1.00 . A A . 97 GLN HG3 1 1 1 1447 1 1 97 GLN N N 7.362 -3.971 -6.403 1.00 . A A . 97 GLN N 1 1 1 1448 1 1 97 GLN NE2 N 8.274 -0.822 -9.148 1.00 . A A . 97 GLN NE2 1 1 1 1449 1 1 97 GLN O O 5.798 -0.812 -6.043 1.00 . A A . 97 GLN O 1 1 1 1450 1 1 97 GLN OE1 O 7.663 -1.963 -10.975 1.00 . A A . 97 GLN OE1 1 1 1 1451 1 1 98 ALA C C 5.096 -1.301 -3.278 1.00 . A A . 98 ALA C 1 1 1 1452 1 1 98 ALA CA C 4.318 -2.247 -4.174 1.00 . A A . 98 ALA CA 1 1 1 1453 1 1 98 ALA CB C 3.709 -3.361 -3.343 1.00 . A A . 98 ALA CB 1 1 1 1454 1 1 98 ALA H H 5.269 -3.787 -5.273 1.00 . A A . 98 ALA H 1 1 1 1455 1 1 98 ALA HA H 3.519 -1.701 -4.660 1.00 . A A . 98 ALA HA 1 1 1 1456 1 1 98 ALA HB1 H 3.081 -2.938 -2.573 1.00 . A A . 98 ALA HB1 1 1 1 1457 1 1 98 ALA HB2 H 4.497 -3.942 -2.886 1.00 . A A . 98 ALA HB2 1 1 1 1458 1 1 98 ALA HB3 H 3.115 -4.000 -3.978 1.00 . A A . 98 ALA HB3 1 1 1 1459 1 1 98 ALA N N 5.189 -2.811 -5.200 1.00 . A A . 98 ALA N 1 1 1 1460 1 1 98 ALA O O 4.648 -0.198 -2.970 1.00 . A A . 98 ALA O 1 1 1 1461 1 1 99 LEU C C 7.764 0.204 -2.758 1.00 . A A . 99 LEU C 1 1 1 1462 1 1 99 LEU CA C 7.130 -0.951 -2.008 1.00 . A A . 99 LEU CA 1 1 1 1463 1 1 99 LEU CB C 8.234 -1.802 -1.395 1.00 . A A . 99 LEU CB 1 1 1 1464 1 1 99 LEU CD1 C 8.335 -0.443 0.718 1.00 . A A . 99 LEU CD1 1 1 1 1465 1 1 99 LEU CD2 C 10.251 -1.926 0.108 1.00 . A A . 99 LEU CD2 1 1 1 1466 1 1 99 LEU CG C 9.144 -1.037 -0.427 1.00 . A A . 99 LEU CG 1 1 1 1467 1 1 99 LEU H H 6.607 -2.596 -3.241 1.00 . A A . 99 LEU H 1 1 1 1468 1 1 99 LEU HA H 6.512 -0.562 -1.219 1.00 . A A . 99 LEU HA 1 1 1 1469 1 1 99 LEU HB2 H 7.781 -2.632 -0.868 1.00 . A A . 99 LEU HB2 1 1 1 1470 1 1 99 LEU HB3 H 8.843 -2.190 -2.202 1.00 . A A . 99 LEU HB3 1 1 1 1471 1 1 99 LEU HD11 H 7.847 -1.235 1.266 1.00 . A A . 99 LEU HD11 1 1 1 1472 1 1 99 LEU HD12 H 7.592 0.232 0.319 1.00 . A A . 99 LEU HD12 1 1 1 1473 1 1 99 LEU HD13 H 8.994 0.100 1.380 1.00 . A A . 99 LEU HD13 1 1 1 1474 1 1 99 LEU HD21 H 9.822 -2.761 0.641 1.00 . A A . 99 LEU HD21 1 1 1 1475 1 1 99 LEU HD22 H 10.871 -1.348 0.780 1.00 . A A . 99 LEU HD22 1 1 1 1476 1 1 99 LEU HD23 H 10.850 -2.287 -0.713 1.00 . A A . 99 LEU HD23 1 1 1 1477 1 1 99 LEU HG H 9.604 -0.218 -0.961 1.00 . A A . 99 LEU HG 1 1 1 1478 1 1 99 LEU N N 6.285 -1.734 -2.896 1.00 . A A . 99 LEU N 1 1 1 1479 1 1 99 LEU O O 7.891 1.310 -2.239 1.00 . A A . 99 LEU O 1 1 1 1480 1 1 100 ASP C C 7.998 2.121 -5.034 1.00 . A A . 100 ASP C 1 1 1 1481 1 1 100 ASP CA C 8.849 0.881 -4.822 1.00 . A A . 100 ASP CA 1 1 1 1482 1 1 100 ASP CB C 9.188 0.215 -6.157 1.00 . A A . 100 ASP CB 1 1 1 1483 1 1 100 ASP CG C 9.976 1.103 -7.098 1.00 . A A . 100 ASP CG 1 1 1 1484 1 1 100 ASP H H 7.900 -0.943 -4.372 1.00 . A A . 100 ASP H 1 1 1 1485 1 1 100 ASP HA H 9.762 1.156 -4.314 1.00 . A A . 100 ASP HA 1 1 1 1486 1 1 100 ASP HB2 H 9.774 -0.671 -5.963 1.00 . A A . 100 ASP HB2 1 1 1 1487 1 1 100 ASP HB3 H 8.272 -0.074 -6.644 1.00 . A A . 100 ASP HB3 1 1 1 1488 1 1 100 ASP N N 8.135 -0.071 -3.993 1.00 . A A . 100 ASP N 1 1 1 1489 1 1 100 ASP O O 8.507 3.225 -5.217 1.00 . A A . 100 ASP O 1 1 1 1490 1 1 100 ASP OD1 O 9.362 1.923 -7.819 1.00 . A A . 100 ASP OD1 1 1 1 1491 1 1 100 ASP OD2 O 11.214 0.962 -7.137 1.00 . A A . 100 ASP OD2 1 1 1 1492 1 1 101 LEU C C 5.337 3.550 -3.755 1.00 . A A . 101 LEU C 1 1 1 1493 1 1 101 LEU CA C 5.733 2.997 -5.128 1.00 . A A . 101 LEU CA 1 1 1 1494 1 1 101 LEU CB C 4.493 2.495 -5.863 1.00 . A A . 101 LEU CB 1 1 1 1495 1 1 101 LEU CD1 C 3.450 1.402 -7.865 1.00 . A A . 101 LEU CD1 1 1 1 1496 1 1 101 LEU CD2 C 5.460 2.865 -8.163 1.00 . A A . 101 LEU CD2 1 1 1 1497 1 1 101 LEU CG C 4.752 1.880 -7.243 1.00 . A A . 101 LEU CG 1 1 1 1498 1 1 101 LEU H H 6.355 0.999 -4.951 1.00 . A A . 101 LEU H 1 1 1 1499 1 1 101 LEU HA H 6.192 3.791 -5.699 1.00 . A A . 101 LEU HA 1 1 1 1500 1 1 101 LEU HB2 H 4.014 1.748 -5.246 1.00 . A A . 101 LEU HB2 1 1 1 1501 1 1 101 LEU HB3 H 3.819 3.316 -5.981 1.00 . A A . 101 LEU HB3 1 1 1 1502 1 1 101 LEU HD11 H 3.650 0.983 -8.839 1.00 . A A . 101 LEU HD11 1 1 1 1503 1 1 101 LEU HD12 H 2.768 2.234 -7.962 1.00 . A A . 101 LEU HD12 1 1 1 1504 1 1 101 LEU HD13 H 3.007 0.647 -7.233 1.00 . A A . 101 LEU HD13 1 1 1 1505 1 1 101 LEU HD21 H 4.867 3.761 -8.262 1.00 . A A . 101 LEU HD21 1 1 1 1506 1 1 101 LEU HD22 H 5.597 2.415 -9.136 1.00 . A A . 101 LEU HD22 1 1 1 1507 1 1 101 LEU HD23 H 6.424 3.114 -7.746 1.00 . A A . 101 LEU HD23 1 1 1 1508 1 1 101 LEU HG H 5.389 1.017 -7.125 1.00 . A A . 101 LEU HG 1 1 1 1509 1 1 101 LEU N N 6.690 1.916 -5.021 1.00 . A A . 101 LEU N 1 1 1 1510 1 1 101 LEU O O 5.127 4.753 -3.598 1.00 . A A . 101 LEU O 1 1 1 1511 1 1 102 SER C C 5.688 4.046 -0.775 1.00 . A A . 102 SER C 1 1 1 1512 1 1 102 SER CA C 4.751 3.051 -1.447 1.00 . A A . 102 SER CA 1 1 1 1513 1 1 102 SER CB C 4.579 1.814 -0.567 1.00 . A A . 102 SER CB 1 1 1 1514 1 1 102 SER H H 5.511 1.745 -2.914 1.00 . A A . 102 SER H 1 1 1 1515 1 1 102 SER HA H 3.786 3.516 -1.583 1.00 . A A . 102 SER HA 1 1 1 1516 1 1 102 SER HB2 H 3.875 1.141 -1.035 1.00 . A A . 102 SER HB2 1 1 1 1517 1 1 102 SER HB3 H 5.532 1.320 -0.455 1.00 . A A . 102 SER HB3 1 1 1 1518 1 1 102 SER HG H 4.792 2.592 1.220 1.00 . A A . 102 SER HG 1 1 1 1519 1 1 102 SER N N 5.243 2.671 -2.762 1.00 . A A . 102 SER N 1 1 1 1520 1 1 102 SER O O 5.248 4.890 -0.005 1.00 . A A . 102 SER O 1 1 1 1521 1 1 102 SER OG O 4.092 2.160 0.717 1.00 . A A . 102 SER OG 1 1 1 1522 1 1 103 VAL C C 7.776 6.282 -0.968 1.00 . A A . 103 VAL C 1 1 1 1523 1 1 103 VAL CA C 7.973 4.838 -0.507 1.00 . A A . 103 VAL CA 1 1 1 1524 1 1 103 VAL CB C 9.383 4.381 -0.862 1.00 . A A . 103 VAL CB 1 1 1 1525 1 1 103 VAL CG1 C 10.429 5.386 -0.392 1.00 . A A . 103 VAL CG1 1 1 1 1526 1 1 103 VAL CG2 C 9.643 3.019 -0.263 1.00 . A A . 103 VAL CG2 1 1 1 1527 1 1 103 VAL H H 7.258 3.245 -1.704 1.00 . A A . 103 VAL H 1 1 1 1528 1 1 103 VAL HA H 7.873 4.796 0.568 1.00 . A A . 103 VAL HA 1 1 1 1529 1 1 103 VAL HB H 9.430 4.298 -1.938 1.00 . A A . 103 VAL HB 1 1 1 1530 1 1 103 VAL HG11 H 11.406 5.063 -0.714 1.00 . A A . 103 VAL HG11 1 1 1 1531 1 1 103 VAL HG12 H 10.409 5.453 0.687 1.00 . A A . 103 VAL HG12 1 1 1 1532 1 1 103 VAL HG13 H 10.214 6.355 -0.816 1.00 . A A . 103 VAL HG13 1 1 1 1533 1 1 103 VAL HG21 H 9.185 2.265 -0.885 1.00 . A A . 103 VAL HG21 1 1 1 1534 1 1 103 VAL HG22 H 9.215 2.977 0.728 1.00 . A A . 103 VAL HG22 1 1 1 1535 1 1 103 VAL HG23 H 10.706 2.854 -0.202 1.00 . A A . 103 VAL HG23 1 1 1 1536 1 1 103 VAL N N 6.973 3.944 -1.078 1.00 . A A . 103 VAL N 1 1 1 1537 1 1 103 VAL O O 7.715 7.176 -0.143 1.00 . A A . 103 VAL O 1 1 1 1538 1 1 104 PRO C C 6.021 8.378 -2.210 1.00 . A A . 104 PRO C 1 1 1 1539 1 1 104 PRO CA C 7.328 7.864 -2.805 1.00 . A A . 104 PRO CA 1 1 1 1540 1 1 104 PRO CB C 7.109 7.612 -4.294 1.00 . A A . 104 PRO CB 1 1 1 1541 1 1 104 PRO CD C 8.108 5.625 -3.379 1.00 . A A . 104 PRO CD 1 1 1 1542 1 1 104 PRO CG C 7.944 6.433 -4.639 1.00 . A A . 104 PRO CG 1 1 1 1543 1 1 104 PRO HA H 8.112 8.596 -2.656 1.00 . A A . 104 PRO HA 1 1 1 1544 1 1 104 PRO HB2 H 6.065 7.402 -4.460 1.00 . A A . 104 PRO HB2 1 1 1 1545 1 1 104 PRO HB3 H 7.398 8.484 -4.857 1.00 . A A . 104 PRO HB3 1 1 1 1546 1 1 104 PRO HD2 H 7.481 4.750 -3.409 1.00 . A A . 104 PRO HD2 1 1 1 1547 1 1 104 PRO HD3 H 9.145 5.334 -3.262 1.00 . A A . 104 PRO HD3 1 1 1 1548 1 1 104 PRO HG2 H 7.444 5.845 -5.394 1.00 . A A . 104 PRO HG2 1 1 1 1549 1 1 104 PRO HG3 H 8.905 6.759 -5.003 1.00 . A A . 104 PRO HG3 1 1 1 1550 1 1 104 PRO N N 7.703 6.541 -2.291 1.00 . A A . 104 PRO N 1 1 1 1551 1 1 104 PRO O O 5.800 9.585 -2.112 1.00 . A A . 104 PRO O 1 1 1 1552 1 1 105 LEU C C 4.024 7.964 0.278 1.00 . A A . 105 LEU C 1 1 1 1553 1 1 105 LEU CA C 3.880 7.792 -1.231 1.00 . A A . 105 LEU CA 1 1 1 1554 1 1 105 LEU CB C 2.872 6.705 -1.552 1.00 . A A . 105 LEU CB 1 1 1 1555 1 1 105 LEU CD1 C 2.949 7.077 -4.052 1.00 . A A . 105 LEU CD1 1 1 1 1556 1 1 105 LEU CD2 C 1.073 5.803 -3.029 1.00 . A A . 105 LEU CD2 1 1 1 1557 1 1 105 LEU CG C 2.055 6.934 -2.827 1.00 . A A . 105 LEU CG 1 1 1 1558 1 1 105 LEU H H 5.364 6.506 -2.017 1.00 . A A . 105 LEU H 1 1 1 1559 1 1 105 LEU HA H 3.540 8.724 -1.659 1.00 . A A . 105 LEU HA 1 1 1 1560 1 1 105 LEU HB2 H 3.420 5.772 -1.658 1.00 . A A . 105 LEU HB2 1 1 1 1561 1 1 105 LEU HB3 H 2.189 6.616 -0.721 1.00 . A A . 105 LEU HB3 1 1 1 1562 1 1 105 LEU HD11 H 3.629 7.903 -3.908 1.00 . A A . 105 LEU HD11 1 1 1 1563 1 1 105 LEU HD12 H 2.337 7.265 -4.923 1.00 . A A . 105 LEU HD12 1 1 1 1564 1 1 105 LEU HD13 H 3.512 6.168 -4.197 1.00 . A A . 105 LEU HD13 1 1 1 1565 1 1 105 LEU HD21 H 0.524 5.967 -3.943 1.00 . A A . 105 LEU HD21 1 1 1 1566 1 1 105 LEU HD22 H 0.389 5.769 -2.195 1.00 . A A . 105 LEU HD22 1 1 1 1567 1 1 105 LEU HD23 H 1.611 4.869 -3.095 1.00 . A A . 105 LEU HD23 1 1 1 1568 1 1 105 LEU HG H 1.494 7.848 -2.720 1.00 . A A . 105 LEU HG 1 1 1 1569 1 1 105 LEU N N 5.152 7.453 -1.847 1.00 . A A . 105 LEU N 1 1 1 1570 1 1 105 LEU O O 3.106 8.419 0.960 1.00 . A A . 105 LEU O 1 1 1 1571 1 1 106 MET C C 6.446 8.896 2.390 1.00 . A A . 106 MET C 1 1 1 1572 1 1 106 MET CA C 5.520 7.700 2.186 1.00 . A A . 106 MET CA 1 1 1 1573 1 1 106 MET CB C 6.218 6.419 2.661 1.00 . A A . 106 MET CB 1 1 1 1574 1 1 106 MET CE C 7.401 3.679 3.824 1.00 . A A . 106 MET CE 1 1 1 1575 1 1 106 MET CG C 5.372 5.530 3.543 1.00 . A A . 106 MET CG 1 1 1 1576 1 1 106 MET H H 5.815 7.119 0.189 1.00 . A A . 106 MET H 1 1 1 1577 1 1 106 MET HA H 4.615 7.847 2.751 1.00 . A A . 106 MET HA 1 1 1 1578 1 1 106 MET HB2 H 6.500 5.837 1.801 1.00 . A A . 106 MET HB2 1 1 1 1579 1 1 106 MET HB3 H 7.111 6.691 3.207 1.00 . A A . 106 MET HB3 1 1 1 1580 1 1 106 MET HE1 H 7.746 2.660 3.733 1.00 . A A . 106 MET HE1 1 1 1 1581 1 1 106 MET HE2 H 7.465 3.994 4.860 1.00 . A A . 106 MET HE2 1 1 1 1582 1 1 106 MET HE3 H 8.011 4.322 3.213 1.00 . A A . 106 MET HE3 1 1 1 1583 1 1 106 MET HG2 H 5.598 5.773 4.574 1.00 . A A . 106 MET HG2 1 1 1 1584 1 1 106 MET HG3 H 4.326 5.730 3.347 1.00 . A A . 106 MET HG3 1 1 1 1585 1 1 106 MET N N 5.170 7.555 0.784 1.00 . A A . 106 MET N 1 1 1 1586 1 1 106 MET O O 7.312 9.169 1.564 1.00 . A A . 106 MET O 1 1 1 1587 1 1 106 MET SD S 5.702 3.777 3.280 1.00 . A A . 106 MET SD 1 1 1 1588 1 1 107 ASP C C 8.292 10.083 4.708 1.00 . A A . 107 ASP C 1 1 1 1589 1 1 107 ASP CA C 7.198 10.676 3.844 1.00 . A A . 107 ASP CA 1 1 1 1590 1 1 107 ASP CB C 6.502 11.824 4.590 1.00 . A A . 107 ASP CB 1 1 1 1591 1 1 107 ASP CG C 6.198 13.011 3.695 1.00 . A A . 107 ASP CG 1 1 1 1592 1 1 107 ASP H H 5.491 9.432 4.071 1.00 . A A . 107 ASP H 1 1 1 1593 1 1 107 ASP HA H 7.644 11.053 2.927 1.00 . A A . 107 ASP HA 1 1 1 1594 1 1 107 ASP HB2 H 5.571 11.463 5.001 1.00 . A A . 107 ASP HB2 1 1 1 1595 1 1 107 ASP HB3 H 7.139 12.159 5.396 1.00 . A A . 107 ASP HB3 1 1 1 1596 1 1 107 ASP N N 6.262 9.620 3.482 1.00 . A A . 107 ASP N 1 1 1 1597 1 1 107 ASP O O 8.100 9.032 5.328 1.00 . A A . 107 ASP O 1 1 1 1598 1 1 107 ASP OD1 O 7.084 13.880 3.523 1.00 . A A . 107 ASP OD1 1 1 1 1599 1 1 107 ASP OD2 O 5.072 13.086 3.159 1.00 . A A . 107 ASP OD2 1 1 1 1600 1 1 108 VAL C C 10.221 10.171 7.003 1.00 . A A . 108 VAL C 1 1 1 1601 1 1 108 VAL CA C 10.548 10.174 5.508 1.00 . A A . 108 VAL CA 1 1 1 1602 1 1 108 VAL CB C 11.887 10.915 5.239 1.00 . A A . 108 VAL CB 1 1 1 1603 1 1 108 VAL CG1 C 12.061 12.149 6.116 1.00 . A A . 108 VAL CG1 1 1 1 1604 1 1 108 VAL CG2 C 13.064 9.965 5.415 1.00 . A A . 108 VAL CG2 1 1 1 1605 1 1 108 VAL H H 9.557 11.561 4.252 1.00 . A A . 108 VAL H 1 1 1 1606 1 1 108 VAL HA H 10.666 9.148 5.183 1.00 . A A . 108 VAL HA 1 1 1 1607 1 1 108 VAL HB H 11.881 11.244 4.211 1.00 . A A . 108 VAL HB 1 1 1 1608 1 1 108 VAL HG11 H 12.482 11.854 7.067 1.00 . A A . 108 VAL HG11 1 1 1 1609 1 1 108 VAL HG12 H 11.099 12.610 6.282 1.00 . A A . 108 VAL HG12 1 1 1 1610 1 1 108 VAL HG13 H 12.722 12.850 5.630 1.00 . A A . 108 VAL HG13 1 1 1 1611 1 1 108 VAL HG21 H 13.058 9.566 6.419 1.00 . A A . 108 VAL HG21 1 1 1 1612 1 1 108 VAL HG22 H 13.985 10.502 5.244 1.00 . A A . 108 VAL HG22 1 1 1 1613 1 1 108 VAL HG23 H 12.981 9.155 4.705 1.00 . A A . 108 VAL HG23 1 1 1 1614 1 1 108 VAL N N 9.445 10.725 4.750 1.00 . A A . 108 VAL N 1 1 1 1615 1 1 108 VAL O O 9.806 11.176 7.581 1.00 . A A . 108 VAL O 1 1 1 1616 1 1 109 GLY C C 8.837 8.260 9.380 1.00 . A A . 109 GLY C 1 1 1 1617 1 1 109 GLY CA C 10.167 8.888 9.029 1.00 . A A . 109 GLY CA 1 1 1 1618 1 1 109 GLY H H 10.556 8.216 7.068 1.00 . A A . 109 GLY H 1 1 1 1619 1 1 109 GLY HA2 H 10.959 8.275 9.431 1.00 . A A . 109 GLY HA2 1 1 1 1620 1 1 109 GLY HA3 H 10.219 9.870 9.479 1.00 . A A . 109 GLY HA3 1 1 1 1621 1 1 109 GLY N N 10.353 9.013 7.604 1.00 . A A . 109 GLY N 1 1 1 1622 1 1 109 GLY O O 8.544 8.032 10.554 1.00 . A A . 109 GLY O 1 1 1 1623 1 1 110 GLU C C 6.733 5.896 8.512 1.00 . A A . 110 GLU C 1 1 1 1624 1 1 110 GLU CA C 6.713 7.404 8.635 1.00 . A A . 110 GLU CA 1 1 1 1625 1 1 110 GLU CB C 5.640 7.993 7.715 1.00 . A A . 110 GLU CB 1 1 1 1626 1 1 110 GLU CD C 4.332 7.860 5.562 1.00 . A A . 110 GLU CD 1 1 1 1627 1 1 110 GLU CG C 5.585 7.427 6.310 1.00 . A A . 110 GLU CG 1 1 1 1628 1 1 110 GLU H H 8.313 8.099 7.446 1.00 . A A . 110 GLU H 1 1 1 1629 1 1 110 GLU HA H 6.459 7.652 9.655 1.00 . A A . 110 GLU HA 1 1 1 1630 1 1 110 GLU HB2 H 4.675 7.819 8.172 1.00 . A A . 110 GLU HB2 1 1 1 1631 1 1 110 GLU HB3 H 5.799 9.059 7.642 1.00 . A A . 110 GLU HB3 1 1 1 1632 1 1 110 GLU HG2 H 6.447 7.773 5.764 1.00 . A A . 110 GLU HG2 1 1 1 1633 1 1 110 GLU HG3 H 5.598 6.351 6.366 1.00 . A A . 110 GLU HG3 1 1 1 1634 1 1 110 GLU N N 8.023 7.961 8.374 1.00 . A A . 110 GLU N 1 1 1 1635 1 1 110 GLU O O 7.706 5.299 8.038 1.00 . A A . 110 GLU O 1 1 1 1636 1 1 110 GLU OE1 O 4.235 9.046 5.195 1.00 . A A . 110 GLU OE1 1 1 1 1637 1 1 110 GLU OE2 O 3.449 7.005 5.310 1.00 . A A . 110 GLU OE2 1 1 1 1638 1 1 111 THR C C 4.160 3.562 8.274 1.00 . A A . 111 THR C 1 1 1 1639 1 1 111 THR CA C 5.515 3.863 8.873 1.00 . A A . 111 THR CA 1 1 1 1640 1 1 111 THR CB C 5.665 3.195 10.250 1.00 . A A . 111 THR CB 1 1 1 1641 1 1 111 THR CG2 C 5.823 1.694 10.107 1.00 . A A . 111 THR CG2 1 1 1 1642 1 1 111 THR H H 4.928 5.811 9.341 1.00 . A A . 111 THR H 1 1 1 1643 1 1 111 THR HA H 6.282 3.489 8.218 1.00 . A A . 111 THR HA 1 1 1 1644 1 1 111 THR HB H 4.784 3.400 10.836 1.00 . A A . 111 THR HB 1 1 1 1645 1 1 111 THR HG1 H 7.481 3.956 10.250 1.00 . A A . 111 THR HG1 1 1 1 1646 1 1 111 THR HG21 H 4.961 1.286 9.598 1.00 . A A . 111 THR HG21 1 1 1 1647 1 1 111 THR HG22 H 5.910 1.248 11.083 1.00 . A A . 111 THR HG22 1 1 1 1648 1 1 111 THR HG23 H 6.715 1.485 9.533 1.00 . A A . 111 THR HG23 1 1 1 1649 1 1 111 THR N N 5.662 5.284 8.965 1.00 . A A . 111 THR N 1 1 1 1650 1 1 111 THR O O 3.120 3.929 8.833 1.00 . A A . 111 THR O 1 1 1 1651 1 1 111 THR OG1 O 6.821 3.729 10.914 1.00 . A A . 111 THR OG1 1 1 1 1652 1 1 112 ALA C C 2.718 1.178 6.305 1.00 . A A . 112 ALA C 1 1 1 1653 1 1 112 ALA CA C 2.950 2.671 6.403 1.00 . A A . 112 ALA CA 1 1 1 1654 1 1 112 ALA CB C 3.001 3.314 5.026 1.00 . A A . 112 ALA CB 1 1 1 1655 1 1 112 ALA H H 5.026 2.648 6.726 1.00 . A A . 112 ALA H 1 1 1 1656 1 1 112 ALA HA H 2.133 3.117 6.954 1.00 . A A . 112 ALA HA 1 1 1 1657 1 1 112 ALA HB1 H 2.056 3.175 4.525 1.00 . A A . 112 ALA HB1 1 1 1 1658 1 1 112 ALA HB2 H 3.790 2.858 4.443 1.00 . A A . 112 ALA HB2 1 1 1 1659 1 1 112 ALA HB3 H 3.205 4.374 5.128 1.00 . A A . 112 ALA HB3 1 1 1 1660 1 1 112 ALA N N 4.170 2.941 7.115 1.00 . A A . 112 ALA N 1 1 1 1661 1 1 112 ALA O O 3.638 0.408 6.030 1.00 . A A . 112 ALA O 1 1 1 1662 1 1 113 MET C C 0.431 -0.702 5.032 1.00 . A A . 113 MET C 1 1 1 1663 1 1 113 MET CA C 1.102 -0.606 6.379 1.00 . A A . 113 MET CA 1 1 1 1664 1 1 113 MET CB C 0.142 -1.056 7.485 1.00 . A A . 113 MET CB 1 1 1 1665 1 1 113 MET CE C -0.837 -3.742 9.447 1.00 . A A . 113 MET CE 1 1 1 1666 1 1 113 MET CG C -0.678 -2.285 7.113 1.00 . A A . 113 MET CG 1 1 1 1667 1 1 113 MET H H 0.817 1.430 6.848 1.00 . A A . 113 MET H 1 1 1 1668 1 1 113 MET HA H 1.995 -1.224 6.391 1.00 . A A . 113 MET HA 1 1 1 1669 1 1 113 MET HB2 H 0.713 -1.284 8.373 1.00 . A A . 113 MET HB2 1 1 1 1670 1 1 113 MET HB3 H -0.541 -0.248 7.705 1.00 . A A . 113 MET HB3 1 1 1 1671 1 1 113 MET HE1 H -0.508 -4.618 8.904 1.00 . A A . 113 MET HE1 1 1 1 1672 1 1 113 MET HE2 H -1.401 -4.047 10.315 1.00 . A A . 113 MET HE2 1 1 1 1673 1 1 113 MET HE3 H 0.022 -3.166 9.755 1.00 . A A . 113 MET HE3 1 1 1 1674 1 1 113 MET HG2 H -1.212 -2.085 6.199 1.00 . A A . 113 MET HG2 1 1 1 1675 1 1 113 MET HG3 H -0.002 -3.115 6.959 1.00 . A A . 113 MET HG3 1 1 1 1676 1 1 113 MET N N 1.493 0.772 6.562 1.00 . A A . 113 MET N 1 1 1 1677 1 1 113 MET O O -0.589 -0.060 4.798 1.00 . A A . 113 MET O 1 1 1 1678 1 1 113 MET SD S -1.869 -2.744 8.383 1.00 . A A . 113 MET SD 1 1 1 1679 1 1 114 VAL C C 0.004 -2.964 2.559 1.00 . A A . 114 VAL C 1 1 1 1680 1 1 114 VAL CA C 0.509 -1.570 2.797 1.00 . A A . 114 VAL CA 1 1 1 1681 1 1 114 VAL CB C 1.609 -1.276 1.763 1.00 . A A . 114 VAL CB 1 1 1 1682 1 1 114 VAL CG1 C 1.031 -0.926 0.403 1.00 . A A . 114 VAL CG1 1 1 1 1683 1 1 114 VAL CG2 C 2.521 -0.183 2.269 1.00 . A A . 114 VAL CG2 1 1 1 1684 1 1 114 VAL H H 1.833 -1.966 4.397 1.00 . A A . 114 VAL H 1 1 1 1685 1 1 114 VAL HA H -0.298 -0.865 2.670 1.00 . A A . 114 VAL HA 1 1 1 1686 1 1 114 VAL HB H 2.191 -2.168 1.648 1.00 . A A . 114 VAL HB 1 1 1 1687 1 1 114 VAL HG11 H 0.424 -1.747 0.048 1.00 . A A . 114 VAL HG11 1 1 1 1688 1 1 114 VAL HG12 H 1.834 -0.742 -0.295 1.00 . A A . 114 VAL HG12 1 1 1 1689 1 1 114 VAL HG13 H 0.419 -0.039 0.493 1.00 . A A . 114 VAL HG13 1 1 1 1690 1 1 114 VAL HG21 H 1.950 0.723 2.402 1.00 . A A . 114 VAL HG21 1 1 1 1691 1 1 114 VAL HG22 H 3.312 -0.014 1.557 1.00 . A A . 114 VAL HG22 1 1 1 1692 1 1 114 VAL HG23 H 2.941 -0.483 3.217 1.00 . A A . 114 VAL HG23 1 1 1 1693 1 1 114 VAL N N 1.018 -1.463 4.144 1.00 . A A . 114 VAL N 1 1 1 1694 1 1 114 VAL O O 0.688 -3.938 2.867 1.00 . A A . 114 VAL O 1 1 1 1695 1 1 115 THR C C -1.612 -4.379 0.097 1.00 . A A . 115 THR C 1 1 1 1696 1 1 115 THR CA C -1.649 -4.354 1.605 1.00 . A A . 115 THR CA 1 1 1 1697 1 1 115 THR CB C -3.044 -4.685 2.139 1.00 . A A . 115 THR CB 1 1 1 1698 1 1 115 THR CG2 C -3.480 -6.038 1.643 1.00 . A A . 115 THR CG2 1 1 1 1699 1 1 115 THR H H -1.756 -2.277 1.909 1.00 . A A . 115 THR H 1 1 1 1700 1 1 115 THR HA H -0.956 -5.095 1.977 1.00 . A A . 115 THR HA 1 1 1 1701 1 1 115 THR HB H -3.742 -3.936 1.802 1.00 . A A . 115 THR HB 1 1 1 1702 1 1 115 THR HG1 H -2.115 -4.525 3.861 1.00 . A A . 115 THR HG1 1 1 1 1703 1 1 115 THR HG21 H -3.466 -6.044 0.565 1.00 . A A . 115 THR HG21 1 1 1 1704 1 1 115 THR HG22 H -4.475 -6.248 1.998 1.00 . A A . 115 THR HG22 1 1 1 1705 1 1 115 THR HG23 H -2.794 -6.785 2.020 1.00 . A A . 115 THR HG23 1 1 1 1706 1 1 115 THR N N -1.189 -3.078 2.037 1.00 . A A . 115 THR N 1 1 1 1707 1 1 115 THR O O -2.336 -3.646 -0.578 1.00 . A A . 115 THR O 1 1 1 1708 1 1 115 THR OG1 O -3.013 -4.708 3.563 1.00 . A A . 115 THR OG1 1 1 1 1709 1 1 116 ALA C C -0.613 -6.753 -2.226 1.00 . A A . 116 ALA C 1 1 1 1710 1 1 116 ALA CA C -0.464 -5.317 -1.814 1.00 . A A . 116 ALA CA 1 1 1 1711 1 1 116 ALA CB C 0.932 -4.823 -2.124 1.00 . A A . 116 ALA CB 1 1 1 1712 1 1 116 ALA H H -0.214 -5.766 0.227 1.00 . A A . 116 ALA H 1 1 1 1713 1 1 116 ALA HA H -1.169 -4.709 -2.364 1.00 . A A . 116 ALA HA 1 1 1 1714 1 1 116 ALA HB1 H 1.650 -5.389 -1.549 1.00 . A A . 116 ALA HB1 1 1 1 1715 1 1 116 ALA HB2 H 1.007 -3.779 -1.865 1.00 . A A . 116 ALA HB2 1 1 1 1716 1 1 116 ALA HB3 H 1.135 -4.948 -3.177 1.00 . A A . 116 ALA HB3 1 1 1 1717 1 1 116 ALA N N -0.724 -5.199 -0.399 1.00 . A A . 116 ALA N 1 1 1 1718 1 1 116 ALA O O -0.117 -7.651 -1.543 1.00 . A A . 116 ALA O 1 1 1 1719 1 1 117 ASP C C -0.043 -8.888 -4.047 1.00 . A A . 117 ASP C 1 1 1 1720 1 1 117 ASP CA C -1.433 -8.304 -3.867 1.00 . A A . 117 ASP CA 1 1 1 1721 1 1 117 ASP CB C -2.138 -8.275 -5.210 1.00 . A A . 117 ASP CB 1 1 1 1722 1 1 117 ASP CG C -2.621 -9.648 -5.621 1.00 . A A . 117 ASP CG 1 1 1 1723 1 1 117 ASP H H -1.776 -6.230 -3.748 1.00 . A A . 117 ASP H 1 1 1 1724 1 1 117 ASP HA H -1.992 -8.912 -3.183 1.00 . A A . 117 ASP HA 1 1 1 1725 1 1 117 ASP HB2 H -2.975 -7.598 -5.175 1.00 . A A . 117 ASP HB2 1 1 1 1726 1 1 117 ASP HB3 H -1.441 -7.930 -5.951 1.00 . A A . 117 ASP HB3 1 1 1 1727 1 1 117 ASP N N -1.314 -6.976 -3.317 1.00 . A A . 117 ASP N 1 1 1 1728 1 1 117 ASP O O 0.903 -8.154 -4.339 1.00 . A A . 117 ASP O 1 1 1 1729 1 1 117 ASP OD1 O -1.783 -10.466 -6.059 1.00 . A A . 117 ASP OD1 1 1 1 1730 1 1 117 ASP OD2 O -3.833 -9.909 -5.544 1.00 . A A . 117 ASP OD2 1 1 1 1731 1 1 118 SER C C 1.976 -10.531 -5.363 1.00 . A A . 118 SER C 1 1 1 1732 1 1 118 SER CA C 1.358 -10.860 -4.003 1.00 . A A . 118 SER CA 1 1 1 1733 1 1 118 SER CB C 1.162 -12.365 -3.850 1.00 . A A . 118 SER CB 1 1 1 1734 1 1 118 SER H H -0.703 -10.706 -3.595 1.00 . A A . 118 SER H 1 1 1 1735 1 1 118 SER HA H 2.014 -10.504 -3.223 1.00 . A A . 118 SER HA 1 1 1 1736 1 1 118 SER HB2 H 0.371 -12.550 -3.136 1.00 . A A . 118 SER HB2 1 1 1 1737 1 1 118 SER HB3 H 0.889 -12.785 -4.807 1.00 . A A . 118 SER HB3 1 1 1 1738 1 1 118 SER HG H 2.130 -13.915 -3.141 1.00 . A A . 118 SER HG 1 1 1 1739 1 1 118 SER N N 0.083 -10.185 -3.858 1.00 . A A . 118 SER N 1 1 1 1740 1 1 118 SER O O 3.188 -10.485 -5.508 1.00 . A A . 118 SER O 1 1 1 1741 1 1 118 SER OG O 2.340 -13.004 -3.392 1.00 . A A . 118 SER OG 1 1 1 1742 1 1 119 LYS C C 2.514 -8.618 -7.606 1.00 . A A . 119 LYS C 1 1 1 1743 1 1 119 LYS CA C 1.624 -9.871 -7.669 1.00 . A A . 119 LYS CA 1 1 1 1744 1 1 119 LYS CB C 0.456 -9.634 -8.615 1.00 . A A . 119 LYS CB 1 1 1 1745 1 1 119 LYS CD C -1.699 -8.463 -9.088 1.00 . A A . 119 LYS CD 1 1 1 1746 1 1 119 LYS CE C -2.387 -9.748 -9.524 1.00 . A A . 119 LYS CE 1 1 1 1747 1 1 119 LYS CG C -0.611 -8.718 -8.065 1.00 . A A . 119 LYS CG 1 1 1 1748 1 1 119 LYS H H 0.178 -10.355 -6.198 1.00 . A A . 119 LYS H 1 1 1 1749 1 1 119 LYS HA H 2.218 -10.688 -8.054 1.00 . A A . 119 LYS HA 1 1 1 1750 1 1 119 LYS HB2 H 0.835 -9.178 -9.507 1.00 . A A . 119 LYS HB2 1 1 1 1751 1 1 119 LYS HB3 H 0.004 -10.586 -8.860 1.00 . A A . 119 LYS HB3 1 1 1 1752 1 1 119 LYS HD2 H -2.433 -7.809 -8.651 1.00 . A A . 119 LYS HD2 1 1 1 1753 1 1 119 LYS HD3 H -1.260 -7.988 -9.953 1.00 . A A . 119 LYS HD3 1 1 1 1754 1 1 119 LYS HE2 H -2.997 -9.533 -10.385 1.00 . A A . 119 LYS HE2 1 1 1 1755 1 1 119 LYS HE3 H -1.630 -10.469 -9.792 1.00 . A A . 119 LYS HE3 1 1 1 1756 1 1 119 LYS HG2 H -1.060 -9.168 -7.185 1.00 . A A . 119 LYS HG2 1 1 1 1757 1 1 119 LYS HG3 H -0.151 -7.781 -7.794 1.00 . A A . 119 LYS HG3 1 1 1 1758 1 1 119 LYS HZ1 H -3.595 -11.266 -8.753 1.00 . A A . 119 LYS HZ1 1 1 1 1759 1 1 119 LYS HZ2 H -4.073 -9.712 -8.285 1.00 . A A . 119 LYS HZ2 1 1 1 1760 1 1 119 LYS HZ3 H -2.713 -10.431 -7.570 1.00 . A A . 119 LYS HZ3 1 1 1 1761 1 1 119 LYS N N 1.142 -10.271 -6.353 1.00 . A A . 119 LYS N 1 1 1 1762 1 1 119 LYS NZ N -3.249 -10.330 -8.461 1.00 . A A . 119 LYS NZ 1 1 1 1763 1 1 119 LYS O O 3.379 -8.435 -8.459 1.00 . A A . 119 LYS O 1 1 1 1764 1 1 120 TYR C C 4.200 -6.890 -5.332 1.00 . A A . 120 TYR C 1 1 1 1765 1 1 120 TYR CA C 3.173 -6.599 -6.408 1.00 . A A . 120 TYR CA 1 1 1 1766 1 1 120 TYR CB C 2.357 -5.364 -6.026 1.00 . A A . 120 TYR CB 1 1 1 1767 1 1 120 TYR CD1 C 1.667 -4.106 -8.082 1.00 . A A . 120 TYR CD1 1 1 1 1768 1 1 120 TYR CD2 C 0.060 -5.505 -7.018 1.00 . A A . 120 TYR CD2 1 1 1 1769 1 1 120 TYR CE1 C 0.737 -3.766 -9.043 1.00 . A A . 120 TYR CE1 1 1 1 1770 1 1 120 TYR CE2 C -0.875 -5.170 -7.969 1.00 . A A . 120 TYR CE2 1 1 1 1771 1 1 120 TYR CG C 1.341 -4.980 -7.060 1.00 . A A . 120 TYR CG 1 1 1 1772 1 1 120 TYR CZ C -0.535 -4.302 -8.982 1.00 . A A . 120 TYR CZ 1 1 1 1773 1 1 120 TYR H H 1.560 -7.914 -5.968 1.00 . A A . 120 TYR H 1 1 1 1774 1 1 120 TYR HA H 3.688 -6.415 -7.336 1.00 . A A . 120 TYR HA 1 1 1 1775 1 1 120 TYR HB2 H 1.832 -5.555 -5.104 1.00 . A A . 120 TYR HB2 1 1 1 1776 1 1 120 TYR HB3 H 3.023 -4.524 -5.893 1.00 . A A . 120 TYR HB3 1 1 1 1777 1 1 120 TYR HD1 H 2.666 -3.687 -8.118 1.00 . A A . 120 TYR HD1 1 1 1 1778 1 1 120 TYR HD2 H -0.205 -6.186 -6.219 1.00 . A A . 120 TYR HD2 1 1 1 1779 1 1 120 TYR HE1 H 1.004 -3.087 -9.837 1.00 . A A . 120 TYR HE1 1 1 1 1780 1 1 120 TYR HE2 H -1.864 -5.592 -7.917 1.00 . A A . 120 TYR HE2 1 1 1 1781 1 1 120 TYR HH H -2.311 -3.764 -9.512 1.00 . A A . 120 TYR HH 1 1 1 1782 1 1 120 TYR N N 2.309 -7.763 -6.600 1.00 . A A . 120 TYR N 1 1 1 1783 1 1 120 TYR O O 5.033 -6.048 -4.999 1.00 . A A . 120 TYR O 1 1 1 1784 1 1 120 TYR OH O -1.467 -3.973 -9.940 1.00 . A A . 120 TYR OH 1 1 1 1785 1 1 121 CYS C C 5.825 -9.734 -4.207 1.00 . A A . 121 CYS C 1 1 1 1786 1 1 121 CYS CA C 5.003 -8.531 -3.750 1.00 . A A . 121 CYS CA 1 1 1 1787 1 1 121 CYS CB C 4.178 -8.870 -2.508 1.00 . A A . 121 CYS CB 1 1 1 1788 1 1 121 CYS H H 3.470 -8.727 -5.172 1.00 . A A . 121 CYS H 1 1 1 1789 1 1 121 CYS HA H 5.676 -7.717 -3.519 1.00 . A A . 121 CYS HA 1 1 1 1790 1 1 121 CYS HB2 H 3.527 -9.698 -2.736 1.00 . A A . 121 CYS HB2 1 1 1 1791 1 1 121 CYS HB3 H 4.842 -9.154 -1.706 1.00 . A A . 121 CYS HB3 1 1 1 1792 1 1 121 CYS HG H 1.865 -7.850 -2.090 1.00 . A A . 121 CYS HG 1 1 1 1793 1 1 121 CYS N N 4.130 -8.097 -4.814 1.00 . A A . 121 CYS N 1 1 1 1794 1 1 121 CYS O O 6.881 -9.569 -4.808 1.00 . A A . 121 CYS O 1 1 1 1795 1 1 121 CYS SG S 3.140 -7.513 -1.911 1.00 . A A . 121 CYS SG 1 1 1 1796 1 1 122 TYR C C 5.086 -13.234 -4.883 1.00 . A A . 122 TYR C 1 1 1 1797 1 1 122 TYR CA C 6.047 -12.144 -4.392 1.00 . A A . 122 TYR CA 1 1 1 1798 1 1 122 TYR CB C 6.889 -12.721 -3.248 1.00 . A A . 122 TYR CB 1 1 1 1799 1 1 122 TYR CD1 C 8.920 -11.285 -2.802 1.00 . A A . 122 TYR CD1 1 1 1 1800 1 1 122 TYR CD2 C 7.106 -11.169 -1.261 1.00 . A A . 122 TYR CD2 1 1 1 1801 1 1 122 TYR CE1 C 9.624 -10.364 -2.049 1.00 . A A . 122 TYR CE1 1 1 1 1802 1 1 122 TYR CE2 C 7.803 -10.250 -0.506 1.00 . A A . 122 TYR CE2 1 1 1 1803 1 1 122 TYR CG C 7.651 -11.699 -2.424 1.00 . A A . 122 TYR CG 1 1 1 1804 1 1 122 TYR CZ C 9.063 -9.853 -0.901 1.00 . A A . 122 TYR CZ 1 1 1 1805 1 1 122 TYR H H 4.485 -11.043 -3.471 1.00 . A A . 122 TYR H 1 1 1 1806 1 1 122 TYR HA H 6.702 -11.865 -5.204 1.00 . A A . 122 TYR HA 1 1 1 1807 1 1 122 TYR HB2 H 6.252 -13.279 -2.582 1.00 . A A . 122 TYR HB2 1 1 1 1808 1 1 122 TYR HB3 H 7.616 -13.397 -3.675 1.00 . A A . 122 TYR HB3 1 1 1 1809 1 1 122 TYR HD1 H 9.357 -11.689 -3.703 1.00 . A A . 122 TYR HD1 1 1 1 1810 1 1 122 TYR HD2 H 6.122 -11.482 -0.951 1.00 . A A . 122 TYR HD2 1 1 1 1811 1 1 122 TYR HE1 H 10.607 -10.055 -2.358 1.00 . A A . 122 TYR HE1 1 1 1 1812 1 1 122 TYR HE2 H 7.361 -9.851 0.394 1.00 . A A . 122 TYR HE2 1 1 1 1813 1 1 122 TYR HH H 9.655 -9.145 0.794 1.00 . A A . 122 TYR HH 1 1 1 1814 1 1 122 TYR N N 5.333 -10.949 -3.959 1.00 . A A . 122 TYR N 1 1 1 1815 1 1 122 TYR O O 5.271 -14.393 -4.543 1.00 . A A . 122 TYR O 1 1 1 1816 1 1 122 TYR OH O 9.762 -8.937 -0.141 1.00 . A A . 122 TYR OH 1 1 1 1817 1 1 123 GLY C C 3.735 -15.052 -6.826 1.00 . A A . 123 GLY C 1 1 1 1818 1 1 123 GLY CA C 3.105 -13.823 -6.194 1.00 . A A . 123 GLY CA 1 1 1 1819 1 1 123 GLY H H 3.944 -11.896 -5.876 1.00 . A A . 123 GLY H 1 1 1 1820 1 1 123 GLY HA2 H 2.469 -14.140 -5.382 1.00 . A A . 123 GLY HA2 1 1 1 1821 1 1 123 GLY HA3 H 2.493 -13.329 -6.935 1.00 . A A . 123 GLY HA3 1 1 1 1822 1 1 123 GLY N N 4.075 -12.858 -5.676 1.00 . A A . 123 GLY N 1 1 1 1823 1 1 123 GLY O O 3.946 -16.054 -6.154 1.00 . A A . 123 GLY O 1 1 1 1824 1 1 124 PRO C C 6.242 -15.909 -8.660 1.00 . A A . 124 PRO C 1 1 1 1825 1 1 124 PRO CA C 4.738 -16.095 -8.807 1.00 . A A . 124 PRO CA 1 1 1 1826 1 1 124 PRO CB C 4.313 -15.953 -10.276 1.00 . A A . 124 PRO CB 1 1 1 1827 1 1 124 PRO CD C 3.642 -13.971 -9.077 1.00 . A A . 124 PRO CD 1 1 1 1828 1 1 124 PRO CG C 3.415 -14.752 -10.340 1.00 . A A . 124 PRO CG 1 1 1 1829 1 1 124 PRO HA H 4.455 -17.068 -8.432 1.00 . A A . 124 PRO HA 1 1 1 1830 1 1 124 PRO HB2 H 5.191 -15.821 -10.892 1.00 . A A . 124 PRO HB2 1 1 1 1831 1 1 124 PRO HB3 H 3.791 -16.846 -10.582 1.00 . A A . 124 PRO HB3 1 1 1 1832 1 1 124 PRO HD2 H 4.440 -13.259 -9.209 1.00 . A A . 124 PRO HD2 1 1 1 1833 1 1 124 PRO HD3 H 2.733 -13.477 -8.766 1.00 . A A . 124 PRO HD3 1 1 1 1834 1 1 124 PRO HG2 H 3.667 -14.151 -11.202 1.00 . A A . 124 PRO HG2 1 1 1 1835 1 1 124 PRO HG3 H 2.384 -15.071 -10.401 1.00 . A A . 124 PRO HG3 1 1 1 1836 1 1 124 PRO N N 4.018 -15.022 -8.134 1.00 . A A . 124 PRO N 1 1 1 1837 1 1 124 PRO O O 7.039 -16.513 -9.376 1.00 . A A . 124 PRO O 1 1 1 1838 1 1 125 GLN C C 8.524 -15.387 -6.269 1.00 . A A . 125 GLN C 1 1 1 1839 1 1 125 GLN CA C 8.005 -14.692 -7.513 1.00 . A A . 125 GLN CA 1 1 1 1840 1 1 125 GLN CB C 8.126 -13.178 -7.355 1.00 . A A . 125 GLN CB 1 1 1 1841 1 1 125 GLN CD C 7.323 -10.924 -8.154 1.00 . A A . 125 GLN CD 1 1 1 1842 1 1 125 GLN CG C 7.383 -12.409 -8.433 1.00 . A A . 125 GLN CG 1 1 1 1843 1 1 125 GLN H H 5.935 -14.663 -7.134 1.00 . A A . 125 GLN H 1 1 1 1844 1 1 125 GLN HA H 8.578 -15.013 -8.370 1.00 . A A . 125 GLN HA 1 1 1 1845 1 1 125 GLN HB2 H 7.726 -12.893 -6.392 1.00 . A A . 125 GLN HB2 1 1 1 1846 1 1 125 GLN HB3 H 9.169 -12.904 -7.398 1.00 . A A . 125 GLN HB3 1 1 1 1847 1 1 125 GLN HE21 H 5.639 -11.166 -7.136 1.00 . A A . 125 GLN HE21 1 1 1 1848 1 1 125 GLN HE22 H 6.245 -9.555 -7.203 1.00 . A A . 125 GLN HE22 1 1 1 1849 1 1 125 GLN HG2 H 7.885 -12.559 -9.375 1.00 . A A . 125 GLN HG2 1 1 1 1850 1 1 125 GLN HG3 H 6.374 -12.789 -8.501 1.00 . A A . 125 GLN HG3 1 1 1 1851 1 1 125 GLN N N 6.616 -15.046 -7.726 1.00 . A A . 125 GLN N 1 1 1 1852 1 1 125 GLN NE2 N 6.293 -10.506 -7.434 1.00 . A A . 125 GLN NE2 1 1 1 1853 1 1 125 GLN O O 9.625 -15.931 -6.253 1.00 . A A . 125 GLN O 1 1 1 1854 1 1 125 GLN OE1 O 8.183 -10.164 -8.586 1.00 . A A . 125 GLN OE1 1 1 1 1855 1 1 126 GLY C C 8.998 -15.079 -3.179 1.00 . A A . 126 GLY C 1 1 1 1856 1 1 126 GLY CA C 8.039 -15.939 -3.960 1.00 . A A . 126 GLY CA 1 1 1 1857 1 1 126 GLY H H 6.811 -14.950 -5.337 1.00 . A A . 126 GLY H 1 1 1 1858 1 1 126 GLY HA2 H 7.134 -16.048 -3.379 1.00 . A A . 126 GLY HA2 1 1 1 1859 1 1 126 GLY HA3 H 8.474 -16.910 -4.114 1.00 . A A . 126 GLY HA3 1 1 1 1860 1 1 126 GLY N N 7.691 -15.366 -5.234 1.00 . A A . 126 GLY N 1 1 1 1861 1 1 126 GLY O O 9.871 -14.417 -3.738 1.00 . A A . 126 GLY O 1 1 1 1862 1 1 127 SER C C 10.867 -15.008 -0.513 1.00 . A A . 127 SER C 1 1 1 1863 1 1 127 SER CA C 9.632 -14.258 -1.007 1.00 . A A . 127 SER CA 1 1 1 1864 1 1 127 SER CB C 8.770 -13.737 0.155 1.00 . A A . 127 SER CB 1 1 1 1865 1 1 127 SER H H 8.126 -15.636 -1.493 1.00 . A A . 127 SER H 1 1 1 1866 1 1 127 SER HA H 9.958 -13.433 -1.589 1.00 . A A . 127 SER HA 1 1 1 1867 1 1 127 SER HB2 H 8.083 -12.989 -0.218 1.00 . A A . 127 SER HB2 1 1 1 1868 1 1 127 SER HB3 H 8.189 -14.553 0.567 1.00 . A A . 127 SER HB3 1 1 1 1869 1 1 127 SER HG H 8.993 -12.963 1.944 1.00 . A A . 127 SER HG 1 1 1 1870 1 1 127 SER N N 8.828 -15.085 -1.875 1.00 . A A . 127 SER N 1 1 1 1871 1 1 127 SER O O 10.918 -16.237 -0.560 1.00 . A A . 127 SER O 1 1 1 1872 1 1 127 SER OG O 9.553 -13.153 1.184 1.00 . A A . 127 SER OG 1 1 1 1873 1 1 128 ARG C C 13.036 -15.900 1.319 1.00 . A A . 128 ARG C 1 1 1 1874 1 1 128 ARG CA C 13.174 -14.771 0.309 1.00 . A A . 128 ARG CA 1 1 1 1875 1 1 128 ARG CB C 14.049 -13.674 0.919 1.00 . A A . 128 ARG CB 1 1 1 1876 1 1 128 ARG CD C 14.796 -11.291 0.944 1.00 . A A . 128 ARG CD 1 1 1 1877 1 1 128 ARG CG C 13.943 -12.325 0.229 1.00 . A A . 128 ARG CG 1 1 1 1878 1 1 128 ARG CZ C 14.610 -8.894 1.479 1.00 . A A . 128 ARG CZ 1 1 1 1879 1 1 128 ARG H H 11.709 -13.276 0.015 1.00 . A A . 128 ARG H 1 1 1 1880 1 1 128 ARG HA H 13.651 -15.150 -0.583 1.00 . A A . 128 ARG HA 1 1 1 1881 1 1 128 ARG HB2 H 13.766 -13.542 1.953 1.00 . A A . 128 ARG HB2 1 1 1 1882 1 1 128 ARG HB3 H 15.082 -13.992 0.880 1.00 . A A . 128 ARG HB3 1 1 1 1883 1 1 128 ARG HD2 H 14.713 -11.459 2.007 1.00 . A A . 128 ARG HD2 1 1 1 1884 1 1 128 ARG HD3 H 15.826 -11.420 0.639 1.00 . A A . 128 ARG HD3 1 1 1 1885 1 1 128 ARG HE H 13.901 -9.760 -0.185 1.00 . A A . 128 ARG HE 1 1 1 1886 1 1 128 ARG HG2 H 14.283 -12.419 -0.792 1.00 . A A . 128 ARG HG2 1 1 1 1887 1 1 128 ARG HG3 H 12.911 -12.003 0.244 1.00 . A A . 128 ARG HG3 1 1 1 1888 1 1 128 ARG HH11 H 15.628 -10.002 2.836 1.00 . A A . 128 ARG HH11 1 1 1 1889 1 1 128 ARG HH12 H 15.461 -8.315 3.228 1.00 . A A . 128 ARG HH12 1 1 1 1890 1 1 128 ARG HH21 H 13.667 -7.507 0.343 1.00 . A A . 128 ARG HH21 1 1 1 1891 1 1 128 ARG HH22 H 14.341 -6.915 1.837 1.00 . A A . 128 ARG HH22 1 1 1 1892 1 1 128 ARG N N 11.864 -14.237 -0.067 1.00 . A A . 128 ARG N 1 1 1 1893 1 1 128 ARG NE N 14.383 -9.919 0.653 1.00 . A A . 128 ARG NE 1 1 1 1894 1 1 128 ARG NH1 N 15.287 -9.090 2.602 1.00 . A A . 128 ARG NH1 1 1 1 1895 1 1 128 ARG NH2 N 14.173 -7.677 1.187 1.00 . A A . 128 ARG NH2 1 1 1 1896 1 1 128 ARG O O 13.510 -17.012 1.091 1.00 . A A . 128 ARG O 1 1 1 1897 1 1 129 SER C C 11.062 -17.566 3.023 1.00 . A A . 129 SER C 1 1 1 1898 1 1 129 SER CA C 12.166 -16.599 3.456 1.00 . A A . 129 SER CA 1 1 1 1899 1 1 129 SER CB C 11.859 -15.938 4.797 1.00 . A A . 129 SER CB 1 1 1 1900 1 1 129 SER H H 12.072 -14.690 2.576 1.00 . A A . 129 SER H 1 1 1 1901 1 1 129 SER HA H 13.085 -17.163 3.554 1.00 . A A . 129 SER HA 1 1 1 1902 1 1 129 SER HB2 H 10.959 -15.348 4.707 1.00 . A A . 129 SER HB2 1 1 1 1903 1 1 129 SER HB3 H 11.718 -16.702 5.548 1.00 . A A . 129 SER HB3 1 1 1 1904 1 1 129 SER HG H 13.764 -15.513 4.983 1.00 . A A . 129 SER HG 1 1 1 1905 1 1 129 SER N N 12.394 -15.599 2.436 1.00 . A A . 129 SER N 1 1 1 1906 1 1 129 SER O O 11.331 -18.754 2.839 1.00 . A A . 129 SER O 1 1 1 1907 1 1 129 SER OG O 12.921 -15.088 5.192 1.00 . A A . 129 SER OG 1 1 1 1908 1 1 130 PRO C C 8.390 -17.588 0.887 1.00 . A A . 130 PRO C 1 1 1 1909 1 1 130 PRO CA C 8.753 -17.952 2.321 1.00 . A A . 130 PRO CA 1 1 1 1910 1 1 130 PRO CB C 7.576 -17.588 3.238 1.00 . A A . 130 PRO CB 1 1 1 1911 1 1 130 PRO CD C 9.225 -15.818 3.202 1.00 . A A . 130 PRO CD 1 1 1 1912 1 1 130 PRO CG C 7.935 -16.255 3.850 1.00 . A A . 130 PRO CG 1 1 1 1913 1 1 130 PRO HA H 8.982 -18.999 2.403 1.00 . A A . 130 PRO HA 1 1 1 1914 1 1 130 PRO HB2 H 6.674 -17.516 2.647 1.00 . A A . 130 PRO HB2 1 1 1 1915 1 1 130 PRO HB3 H 7.451 -18.344 3.993 1.00 . A A . 130 PRO HB3 1 1 1 1916 1 1 130 PRO HD2 H 9.025 -15.217 2.324 1.00 . A A . 130 PRO HD2 1 1 1 1917 1 1 130 PRO HD3 H 9.844 -15.285 3.892 1.00 . A A . 130 PRO HD3 1 1 1 1918 1 1 130 PRO HG2 H 7.155 -15.538 3.648 1.00 . A A . 130 PRO HG2 1 1 1 1919 1 1 130 PRO HG3 H 8.073 -16.369 4.917 1.00 . A A . 130 PRO HG3 1 1 1 1920 1 1 130 PRO N N 9.799 -17.112 2.846 1.00 . A A . 130 PRO N 1 1 1 1921 1 1 130 PRO O O 8.076 -16.442 0.602 1.00 . A A . 130 PRO O 1 1 1 1922 1 1 131 TYR C C 6.331 -18.045 -1.100 1.00 . A A . 131 TYR C 1 1 1 1923 1 1 131 TYR CA C 7.803 -18.355 -1.314 1.00 . A A . 131 TYR CA 1 1 1 1924 1 1 131 TYR CB C 7.982 -19.595 -2.200 1.00 . A A . 131 TYR CB 1 1 1 1925 1 1 131 TYR CD1 C 6.059 -19.605 -3.849 1.00 . A A . 131 TYR CD1 1 1 1 1926 1 1 131 TYR CD2 C 8.249 -19.152 -4.674 1.00 . A A . 131 TYR CD2 1 1 1 1927 1 1 131 TYR CE1 C 5.544 -19.470 -5.124 1.00 . A A . 131 TYR CE1 1 1 1 1928 1 1 131 TYR CE2 C 7.740 -19.016 -5.953 1.00 . A A . 131 TYR CE2 1 1 1 1929 1 1 131 TYR CG C 7.419 -19.449 -3.601 1.00 . A A . 131 TYR CG 1 1 1 1930 1 1 131 TYR CZ C 6.387 -19.171 -6.172 1.00 . A A . 131 TYR CZ 1 1 1 1931 1 1 131 TYR H H 8.897 -19.367 0.175 1.00 . A A . 131 TYR H 1 1 1 1932 1 1 131 TYR HA H 8.278 -17.504 -1.785 1.00 . A A . 131 TYR HA 1 1 1 1933 1 1 131 TYR HB2 H 9.038 -19.801 -2.293 1.00 . A A . 131 TYR HB2 1 1 1 1934 1 1 131 TYR HB3 H 7.496 -20.438 -1.731 1.00 . A A . 131 TYR HB3 1 1 1 1935 1 1 131 TYR HD1 H 5.399 -19.833 -3.024 1.00 . A A . 131 TYR HD1 1 1 1 1936 1 1 131 TYR HD2 H 9.308 -19.031 -4.499 1.00 . A A . 131 TYR HD2 1 1 1 1937 1 1 131 TYR HE1 H 4.486 -19.595 -5.294 1.00 . A A . 131 TYR HE1 1 1 1 1938 1 1 131 TYR HE2 H 8.404 -18.783 -6.771 1.00 . A A . 131 TYR HE2 1 1 1 1939 1 1 131 TYR HH H 6.436 -19.512 -8.069 1.00 . A A . 131 TYR HH 1 1 1 1940 1 1 131 TYR N N 8.418 -18.548 -0.014 1.00 . A A . 131 TYR N 1 1 1 1941 1 1 131 TYR O O 5.524 -18.946 -0.851 1.00 . A A . 131 TYR O 1 1 1 1942 1 1 131 TYR OH O 5.878 -19.029 -7.445 1.00 . A A . 131 TYR OH 1 1 1 1943 1 1 132 ILE C C 3.729 -16.796 -1.983 1.00 . A A . 132 ILE C 1 1 1 1944 1 1 132 ILE CA C 4.660 -16.305 -0.877 1.00 . A A . 132 ILE CA 1 1 1 1945 1 1 132 ILE CB C 4.587 -14.760 -0.803 1.00 . A A . 132 ILE CB 1 1 1 1946 1 1 132 ILE CD1 C 5.563 -14.761 1.552 1.00 . A A . 132 ILE CD1 1 1 1 1947 1 1 132 ILE CG1 C 5.620 -14.186 0.166 1.00 . A A . 132 ILE CG1 1 1 1 1948 1 1 132 ILE CG2 C 3.193 -14.322 -0.399 1.00 . A A . 132 ILE CG2 1 1 1 1949 1 1 132 ILE H H 6.702 -16.100 -1.316 1.00 . A A . 132 ILE H 1 1 1 1950 1 1 132 ILE HA H 4.338 -16.710 0.070 1.00 . A A . 132 ILE HA 1 1 1 1951 1 1 132 ILE HB H 4.799 -14.376 -1.783 1.00 . A A . 132 ILE HB 1 1 1 1952 1 1 132 ILE HD11 H 5.696 -15.829 1.499 1.00 . A A . 132 ILE HD11 1 1 1 1953 1 1 132 ILE HD12 H 4.608 -14.531 2.003 1.00 . A A . 132 ILE HD12 1 1 1 1954 1 1 132 ILE HD13 H 6.360 -14.329 2.138 1.00 . A A . 132 ILE HD13 1 1 1 1955 1 1 132 ILE HG12 H 6.608 -14.368 -0.222 1.00 . A A . 132 ILE HG12 1 1 1 1956 1 1 132 ILE HG13 H 5.467 -13.117 0.255 1.00 . A A . 132 ILE HG13 1 1 1 1957 1 1 132 ILE HG21 H 3.134 -13.246 -0.412 1.00 . A A . 132 ILE HG21 1 1 1 1958 1 1 132 ILE HG22 H 2.982 -14.685 0.599 1.00 . A A . 132 ILE HG22 1 1 1 1959 1 1 132 ILE HG23 H 2.476 -14.734 -1.092 1.00 . A A . 132 ILE HG23 1 1 1 1960 1 1 132 ILE N N 6.009 -16.759 -1.132 1.00 . A A . 132 ILE N 1 1 1 1961 1 1 132 ILE O O 4.063 -16.694 -3.158 1.00 . A A . 132 ILE O 1 1 1 1962 1 1 133 PRO C C 1.169 -16.773 -3.584 1.00 . A A . 133 PRO C 1 1 1 1963 1 1 133 PRO CA C 1.584 -17.853 -2.587 1.00 . A A . 133 PRO CA 1 1 1 1964 1 1 133 PRO CB C 0.389 -18.259 -1.718 1.00 . A A . 133 PRO CB 1 1 1 1965 1 1 133 PRO CD C 2.135 -17.596 -0.228 1.00 . A A . 133 PRO CD 1 1 1 1966 1 1 133 PRO CG C 0.967 -18.526 -0.372 1.00 . A A . 133 PRO CG 1 1 1 1967 1 1 133 PRO HA H 1.950 -18.716 -3.127 1.00 . A A . 133 PRO HA 1 1 1 1968 1 1 133 PRO HB2 H -0.330 -17.454 -1.687 1.00 . A A . 133 PRO HB2 1 1 1 1969 1 1 133 PRO HB3 H -0.074 -19.146 -2.129 1.00 . A A . 133 PRO HB3 1 1 1 1970 1 1 133 PRO HD2 H 1.825 -16.670 0.234 1.00 . A A . 133 PRO HD2 1 1 1 1971 1 1 133 PRO HD3 H 2.920 -18.063 0.349 1.00 . A A . 133 PRO HD3 1 1 1 1972 1 1 133 PRO HG2 H 0.229 -18.322 0.390 1.00 . A A . 133 PRO HG2 1 1 1 1973 1 1 133 PRO HG3 H 1.296 -19.552 -0.310 1.00 . A A . 133 PRO HG3 1 1 1 1974 1 1 133 PRO N N 2.570 -17.369 -1.616 1.00 . A A . 133 PRO N 1 1 1 1975 1 1 133 PRO O O 1.022 -15.599 -3.226 1.00 . A A . 133 PRO O 1 1 1 1976 1 1 134 PRO C C -0.732 -15.532 -5.577 1.00 . A A . 134 PRO C 1 1 1 1977 1 1 134 PRO CA C 0.582 -16.225 -5.906 1.00 . A A . 134 PRO CA 1 1 1 1978 1 1 134 PRO CB C 0.424 -17.107 -7.146 1.00 . A A . 134 PRO CB 1 1 1 1979 1 1 134 PRO CD C 1.229 -18.509 -5.388 1.00 . A A . 134 PRO CD 1 1 1 1980 1 1 134 PRO CG C 1.277 -18.297 -6.877 1.00 . A A . 134 PRO CG 1 1 1 1981 1 1 134 PRO HA H 1.341 -15.478 -6.090 1.00 . A A . 134 PRO HA 1 1 1 1982 1 1 134 PRO HB2 H -0.614 -17.381 -7.266 1.00 . A A . 134 PRO HB2 1 1 1 1983 1 1 134 PRO HB3 H 0.761 -16.562 -8.018 1.00 . A A . 134 PRO HB3 1 1 1 1984 1 1 134 PRO HD2 H 0.412 -19.166 -5.128 1.00 . A A . 134 PRO HD2 1 1 1 1985 1 1 134 PRO HD3 H 2.167 -18.907 -5.033 1.00 . A A . 134 PRO HD3 1 1 1 1986 1 1 134 PRO HG2 H 0.880 -19.160 -7.393 1.00 . A A . 134 PRO HG2 1 1 1 1987 1 1 134 PRO HG3 H 2.289 -18.101 -7.197 1.00 . A A . 134 PRO HG3 1 1 1 1988 1 1 134 PRO N N 0.998 -17.153 -4.860 1.00 . A A . 134 PRO N 1 1 1 1989 1 1 134 PRO O O -1.652 -16.147 -5.037 1.00 . A A . 134 PRO O 1 1 1 1990 1 1 135 HIS C C -2.512 -13.485 -4.262 1.00 . A A . 135 HIS C 1 1 1 1991 1 1 135 HIS CA C -1.946 -13.368 -5.676 1.00 . A A . 135 HIS CA 1 1 1 1992 1 1 135 HIS CB C -3.043 -13.565 -6.740 1.00 . A A . 135 HIS CB 1 1 1 1993 1 1 135 HIS CD2 C -3.423 -16.014 -7.503 1.00 . A A . 135 HIS CD2 1 1 1 1994 1 1 135 HIS CE1 C -5.197 -16.458 -6.304 1.00 . A A . 135 HIS CE1 1 1 1 1995 1 1 135 HIS CG C -3.708 -14.910 -6.777 1.00 . A A . 135 HIS CG 1 1 1 1996 1 1 135 HIS H H 0.007 -13.847 -6.330 1.00 . A A . 135 HIS H 1 1 1 1997 1 1 135 HIS HA H -1.579 -12.355 -5.778 1.00 . A A . 135 HIS HA 1 1 1 1998 1 1 135 HIS HB2 H -3.813 -12.831 -6.580 1.00 . A A . 135 HIS HB2 1 1 1 1999 1 1 135 HIS HB3 H -2.600 -13.393 -7.710 1.00 . A A . 135 HIS HB3 1 1 1 2000 1 1 135 HIS HD1 H -5.297 -14.614 -5.410 1.00 . A A . 135 HIS HD1 1 1 1 2001 1 1 135 HIS HD2 H -2.607 -16.127 -8.202 1.00 . A A . 135 HIS HD2 1 1 1 2002 1 1 135 HIS HE1 H -6.045 -16.969 -5.875 1.00 . A A . 135 HIS HE1 1 1 1 2003 1 1 135 HIS HE2 H -4.537 -17.771 -7.730 1.00 . A A . 135 HIS HE2 1 1 1 2004 1 1 135 HIS N N -0.783 -14.241 -5.908 1.00 . A A . 135 HIS N 1 1 1 2005 1 1 135 HIS ND1 N -4.829 -15.221 -6.039 1.00 . A A . 135 HIS ND1 1 1 1 2006 1 1 135 HIS NE2 N -4.362 -16.963 -7.193 1.00 . A A . 135 HIS NE2 1 1 1 2007 1 1 135 HIS O O -3.698 -13.255 -4.038 1.00 . A A . 135 HIS O 1 1 1 2008 1 1 136 ALA C C -1.767 -12.332 -1.414 1.00 . A A . 136 ALA C 1 1 1 2009 1 1 136 ALA CA C -2.024 -13.746 -1.906 1.00 . A A . 136 ALA CA 1 1 1 2010 1 1 136 ALA CB C -1.243 -14.760 -1.078 1.00 . A A . 136 ALA CB 1 1 1 2011 1 1 136 ALA H H -0.750 -14.106 -3.558 1.00 . A A . 136 ALA H 1 1 1 2012 1 1 136 ALA HA H -3.079 -13.968 -1.822 1.00 . A A . 136 ALA HA 1 1 1 2013 1 1 136 ALA HB1 H -0.184 -14.568 -1.177 1.00 . A A . 136 ALA HB1 1 1 1 2014 1 1 136 ALA HB2 H -1.462 -15.757 -1.432 1.00 . A A . 136 ALA HB2 1 1 1 2015 1 1 136 ALA HB3 H -1.529 -14.676 -0.041 1.00 . A A . 136 ALA HB3 1 1 1 2016 1 1 136 ALA N N -1.654 -13.817 -3.310 1.00 . A A . 136 ALA N 1 1 1 2017 1 1 136 ALA O O -0.717 -11.760 -1.693 1.00 . A A . 136 ALA O 1 1 1 2018 1 1 137 ALA C C -1.623 -10.154 0.796 1.00 . A A . 137 ALA C 1 1 1 2019 1 1 137 ALA CA C -2.611 -10.352 -0.347 1.00 . A A . 137 ALA CA 1 1 1 2020 1 1 137 ALA CB C -3.982 -9.781 -0.005 1.00 . A A . 137 ALA CB 1 1 1 2021 1 1 137 ALA H H -3.454 -12.300 -0.349 1.00 . A A . 137 ALA H 1 1 1 2022 1 1 137 ALA HA H -2.241 -9.830 -1.222 1.00 . A A . 137 ALA HA 1 1 1 2023 1 1 137 ALA HB1 H -3.880 -8.747 0.287 1.00 . A A . 137 ALA HB1 1 1 1 2024 1 1 137 ALA HB2 H -4.417 -10.341 0.805 1.00 . A A . 137 ALA HB2 1 1 1 2025 1 1 137 ALA HB3 H -4.623 -9.849 -0.871 1.00 . A A . 137 ALA HB3 1 1 1 2026 1 1 137 ALA N N -2.707 -11.760 -0.693 1.00 . A A . 137 ALA N 1 1 1 2027 1 1 137 ALA O O -1.843 -10.615 1.916 1.00 . A A . 137 ALA O 1 1 1 2028 1 1 138 LEU C C 0.301 -7.972 2.210 1.00 . A A . 138 LEU C 1 1 1 2029 1 1 138 LEU CA C 0.537 -9.278 1.463 1.00 . A A . 138 LEU CA 1 1 1 2030 1 1 138 LEU CB C 1.891 -9.237 0.755 1.00 . A A . 138 LEU CB 1 1 1 2031 1 1 138 LEU CD1 C 2.468 -11.557 1.445 1.00 . A A . 138 LEU CD1 1 1 1 2032 1 1 138 LEU CD2 C 4.245 -10.056 0.555 1.00 . A A . 138 LEU CD2 1 1 1 2033 1 1 138 LEU CG C 2.964 -10.132 1.363 1.00 . A A . 138 LEU CG 1 1 1 2034 1 1 138 LEU H H -0.415 -9.133 -0.411 1.00 . A A . 138 LEU H 1 1 1 2035 1 1 138 LEU HA H 0.529 -10.104 2.160 1.00 . A A . 138 LEU HA 1 1 1 2036 1 1 138 LEU HB2 H 1.744 -9.528 -0.273 1.00 . A A . 138 LEU HB2 1 1 1 2037 1 1 138 LEU HB3 H 2.253 -8.219 0.773 1.00 . A A . 138 LEU HB3 1 1 1 2038 1 1 138 LEU HD11 H 2.243 -11.914 0.453 1.00 . A A . 138 LEU HD11 1 1 1 2039 1 1 138 LEU HD12 H 1.575 -11.588 2.051 1.00 . A A . 138 LEU HD12 1 1 1 2040 1 1 138 LEU HD13 H 3.229 -12.181 1.889 1.00 . A A . 138 LEU HD13 1 1 1 2041 1 1 138 LEU HD21 H 4.997 -10.685 1.008 1.00 . A A . 138 LEU HD21 1 1 1 2042 1 1 138 LEU HD22 H 4.595 -9.035 0.532 1.00 . A A . 138 LEU HD22 1 1 1 2043 1 1 138 LEU HD23 H 4.053 -10.392 -0.455 1.00 . A A . 138 LEU HD23 1 1 1 2044 1 1 138 LEU HG H 3.181 -9.797 2.362 1.00 . A A . 138 LEU HG 1 1 1 2045 1 1 138 LEU N N -0.521 -9.494 0.494 1.00 . A A . 138 LEU N 1 1 1 2046 1 1 138 LEU O O 0.040 -6.941 1.597 1.00 . A A . 138 LEU O 1 1 1 2047 1 1 139 CYS C C 1.532 -6.487 5.032 1.00 . A A . 139 CYS C 1 1 1 2048 1 1 139 CYS CA C 0.226 -6.813 4.328 1.00 . A A . 139 CYS CA 1 1 1 2049 1 1 139 CYS CB C -0.889 -7.028 5.346 1.00 . A A . 139 CYS CB 1 1 1 2050 1 1 139 CYS H H 0.599 -8.864 3.972 1.00 . A A . 139 CYS H 1 1 1 2051 1 1 139 CYS HA H -0.037 -5.996 3.671 1.00 . A A . 139 CYS HA 1 1 1 2052 1 1 139 CYS HB2 H -1.700 -7.564 4.879 1.00 . A A . 139 CYS HB2 1 1 1 2053 1 1 139 CYS HB3 H -0.500 -7.617 6.159 1.00 . A A . 139 CYS HB3 1 1 1 2054 1 1 139 CYS HG H -2.726 -5.270 5.445 1.00 . A A . 139 CYS HG 1 1 1 2055 1 1 139 CYS N N 0.399 -8.010 3.526 1.00 . A A . 139 CYS N 1 1 1 2056 1 1 139 CYS O O 1.875 -7.083 6.045 1.00 . A A . 139 CYS O 1 1 1 2057 1 1 139 CYS SG S -1.567 -5.507 6.045 1.00 . A A . 139 CYS SG 1 1 1 2058 1 1 140 LEU C C 3.698 -3.891 5.591 1.00 . A A . 140 LEU C 1 1 1 2059 1 1 140 LEU CA C 3.603 -5.260 4.945 1.00 . A A . 140 LEU CA 1 1 1 2060 1 1 140 LEU CB C 4.579 -5.377 3.783 1.00 . A A . 140 LEU CB 1 1 1 2061 1 1 140 LEU CD1 C 5.065 -3.320 2.492 1.00 . A A . 140 LEU CD1 1 1 1 2062 1 1 140 LEU CD2 C 4.375 -5.408 1.292 1.00 . A A . 140 LEU CD2 1 1 1 2063 1 1 140 LEU CG C 4.210 -4.570 2.550 1.00 . A A . 140 LEU CG 1 1 1 2064 1 1 140 LEU H H 1.879 -5.012 3.747 1.00 . A A . 140 LEU H 1 1 1 2065 1 1 140 LEU HA H 3.859 -6.007 5.684 1.00 . A A . 140 LEU HA 1 1 1 2066 1 1 140 LEU HB2 H 5.543 -5.036 4.127 1.00 . A A . 140 LEU HB2 1 1 1 2067 1 1 140 LEU HB3 H 4.658 -6.415 3.503 1.00 . A A . 140 LEU HB3 1 1 1 2068 1 1 140 LEU HD11 H 4.805 -2.739 1.622 1.00 . A A . 140 LEU HD11 1 1 1 2069 1 1 140 LEU HD12 H 6.107 -3.606 2.442 1.00 . A A . 140 LEU HD12 1 1 1 2070 1 1 140 LEU HD13 H 4.900 -2.733 3.384 1.00 . A A . 140 LEU HD13 1 1 1 2071 1 1 140 LEU HD21 H 4.086 -4.826 0.430 1.00 . A A . 140 LEU HD21 1 1 1 2072 1 1 140 LEU HD22 H 3.747 -6.286 1.360 1.00 . A A . 140 LEU HD22 1 1 1 2073 1 1 140 LEU HD23 H 5.407 -5.710 1.193 1.00 . A A . 140 LEU HD23 1 1 1 2074 1 1 140 LEU HG H 3.172 -4.270 2.626 1.00 . A A . 140 LEU HG 1 1 1 2075 1 1 140 LEU N N 2.259 -5.543 4.486 1.00 . A A . 140 LEU N 1 1 1 2076 1 1 140 LEU O O 3.142 -2.916 5.097 1.00 . A A . 140 LEU O 1 1 1 2077 1 1 141 GLU C C 5.947 -2.055 7.226 1.00 . A A . 141 GLU C 1 1 1 2078 1 1 141 GLU CA C 4.546 -2.609 7.456 1.00 . A A . 141 GLU CA 1 1 1 2079 1 1 141 GLU CB C 4.293 -2.923 8.927 1.00 . A A . 141 GLU CB 1 1 1 2080 1 1 141 GLU CD C 4.157 -2.193 11.303 1.00 . A A . 141 GLU CD 1 1 1 2081 1 1 141 GLU CG C 4.417 -1.753 9.877 1.00 . A A . 141 GLU CG 1 1 1 2082 1 1 141 GLU H H 4.835 -4.650 7.035 1.00 . A A . 141 GLU H 1 1 1 2083 1 1 141 GLU HA H 3.814 -1.900 7.106 1.00 . A A . 141 GLU HA 1 1 1 2084 1 1 141 GLU HB2 H 3.295 -3.323 9.022 1.00 . A A . 141 GLU HB2 1 1 1 2085 1 1 141 GLU HB3 H 4.996 -3.683 9.239 1.00 . A A . 141 GLU HB3 1 1 1 2086 1 1 141 GLU HG2 H 5.420 -1.343 9.807 1.00 . A A . 141 GLU HG2 1 1 1 2087 1 1 141 GLU HG3 H 3.693 -0.999 9.606 1.00 . A A . 141 GLU HG3 1 1 1 2088 1 1 141 GLU N N 4.391 -3.836 6.708 1.00 . A A . 141 GLU N 1 1 1 2089 1 1 141 GLU O O 6.930 -2.664 7.647 1.00 . A A . 141 GLU O 1 1 1 2090 1 1 141 GLU OE1 O 3.162 -2.919 11.532 1.00 . A A . 141 GLU OE1 1 1 1 2091 1 1 141 GLU OE2 O 4.960 -1.860 12.191 1.00 . A A . 141 GLU OE2 1 1 1 2092 1 1 142 VAL C C 7.654 0.939 6.816 1.00 . A A . 142 VAL C 1 1 1 2093 1 1 142 VAL CA C 7.331 -0.393 6.139 1.00 . A A . 142 VAL CA 1 1 1 2094 1 1 142 VAL CB C 7.449 -0.245 4.607 1.00 . A A . 142 VAL CB 1 1 1 2095 1 1 142 VAL CG1 C 7.744 -1.590 3.968 1.00 . A A . 142 VAL CG1 1 1 1 2096 1 1 142 VAL CG2 C 6.178 0.348 4.011 1.00 . A A . 142 VAL CG2 1 1 1 2097 1 1 142 VAL H H 5.222 -0.459 6.259 1.00 . A A . 142 VAL H 1 1 1 2098 1 1 142 VAL HA H 8.075 -1.113 6.448 1.00 . A A . 142 VAL HA 1 1 1 2099 1 1 142 VAL HB H 8.269 0.420 4.392 1.00 . A A . 142 VAL HB 1 1 1 2100 1 1 142 VAL HG11 H 7.848 -1.466 2.901 1.00 . A A . 142 VAL HG11 1 1 1 2101 1 1 142 VAL HG12 H 6.931 -2.274 4.174 1.00 . A A . 142 VAL HG12 1 1 1 2102 1 1 142 VAL HG13 H 8.662 -1.989 4.374 1.00 . A A . 142 VAL HG13 1 1 1 2103 1 1 142 VAL HG21 H 5.343 -0.305 4.218 1.00 . A A . 142 VAL HG21 1 1 1 2104 1 1 142 VAL HG22 H 6.298 0.450 2.944 1.00 . A A . 142 VAL HG22 1 1 1 2105 1 1 142 VAL HG23 H 5.992 1.321 4.447 1.00 . A A . 142 VAL HG23 1 1 1 2106 1 1 142 VAL N N 6.040 -0.932 6.528 1.00 . A A . 142 VAL N 1 1 1 2107 1 1 142 VAL O O 6.954 1.938 6.645 1.00 . A A . 142 VAL O 1 1 1 2108 1 1 143 THR C C 10.320 2.729 7.289 1.00 . A A . 143 THR C 1 1 1 2109 1 1 143 THR CA C 9.288 2.104 8.216 1.00 . A A . 143 THR CA 1 1 1 2110 1 1 143 THR CB C 10.005 1.746 9.535 1.00 . A A . 143 THR CB 1 1 1 2111 1 1 143 THR CG2 C 10.100 2.963 10.442 1.00 . A A . 143 THR CG2 1 1 1 2112 1 1 143 THR H H 9.115 0.039 7.820 1.00 . A A . 143 THR H 1 1 1 2113 1 1 143 THR HA H 8.504 2.821 8.420 1.00 . A A . 143 THR HA 1 1 1 2114 1 1 143 THR HB H 11.017 1.408 9.303 1.00 . A A . 143 THR HB 1 1 1 2115 1 1 143 THR HG1 H 9.012 1.005 11.084 1.00 . A A . 143 THR HG1 1 1 1 2116 1 1 143 THR HG21 H 10.721 3.712 9.971 1.00 . A A . 143 THR HG21 1 1 1 2117 1 1 143 THR HG22 H 10.536 2.675 11.388 1.00 . A A . 143 THR HG22 1 1 1 2118 1 1 143 THR HG23 H 9.111 3.364 10.607 1.00 . A A . 143 THR HG23 1 1 1 2119 1 1 143 THR N N 8.717 0.913 7.608 1.00 . A A . 143 THR N 1 1 1 2120 1 1 143 THR O O 11.399 2.172 7.090 1.00 . A A . 143 THR O 1 1 1 2121 1 1 143 THR OG1 O 9.296 0.696 10.209 1.00 . A A . 143 THR OG1 1 1 1 2122 1 1 144 LEU C C 11.801 5.436 6.920 1.00 . A A . 144 LEU C 1 1 1 2123 1 1 144 LEU CA C 10.963 4.630 5.953 1.00 . A A . 144 LEU CA 1 1 1 2124 1 1 144 LEU CB C 10.258 5.541 4.946 1.00 . A A . 144 LEU CB 1 1 1 2125 1 1 144 LEU CD1 C 12.089 5.537 3.228 1.00 . A A . 144 LEU CD1 1 1 1 2126 1 1 144 LEU CD2 C 10.324 7.309 3.194 1.00 . A A . 144 LEU CD2 1 1 1 2127 1 1 144 LEU CG C 11.168 6.403 4.076 1.00 . A A . 144 LEU CG 1 1 1 2128 1 1 144 LEU H H 9.074 4.219 6.817 1.00 . A A . 144 LEU H 1 1 1 2129 1 1 144 LEU HA H 11.610 3.938 5.434 1.00 . A A . 144 LEU HA 1 1 1 2130 1 1 144 LEU HB2 H 9.663 4.921 4.296 1.00 . A A . 144 LEU HB2 1 1 1 2131 1 1 144 LEU HB3 H 9.593 6.197 5.494 1.00 . A A . 144 LEU HB3 1 1 1 2132 1 1 144 LEU HD11 H 12.717 4.940 3.874 1.00 . A A . 144 LEU HD11 1 1 1 2133 1 1 144 LEU HD12 H 12.709 6.167 2.607 1.00 . A A . 144 LEU HD12 1 1 1 2134 1 1 144 LEU HD13 H 11.495 4.888 2.600 1.00 . A A . 144 LEU HD13 1 1 1 2135 1 1 144 LEU HD21 H 9.712 7.946 3.816 1.00 . A A . 144 LEU HD21 1 1 1 2136 1 1 144 LEU HD22 H 9.690 6.707 2.562 1.00 . A A . 144 LEU HD22 1 1 1 2137 1 1 144 LEU HD23 H 10.971 7.918 2.581 1.00 . A A . 144 LEU HD23 1 1 1 2138 1 1 144 LEU HG H 11.781 7.025 4.710 1.00 . A A . 144 LEU HG 1 1 1 2139 1 1 144 LEU N N 9.990 3.870 6.716 1.00 . A A . 144 LEU N 1 1 1 2140 1 1 144 LEU O O 11.429 6.532 7.315 1.00 . A A . 144 LEU O 1 1 1 2141 1 1 145 LYS C C 14.741 6.406 7.835 1.00 . A A . 145 LYS C 1 1 1 2142 1 1 145 LYS CA C 13.715 5.436 8.389 1.00 . A A . 145 LYS CA 1 1 1 2143 1 1 145 LYS CB C 14.426 4.327 9.165 1.00 . A A . 145 LYS CB 1 1 1 2144 1 1 145 LYS CD C 14.341 2.013 10.125 1.00 . A A . 145 LYS CD 1 1 1 2145 1 1 145 LYS CE C 15.486 1.551 9.249 1.00 . A A . 145 LYS CE 1 1 1 2146 1 1 145 LYS CG C 13.554 3.113 9.436 1.00 . A A . 145 LYS CG 1 1 1 2147 1 1 145 LYS H H 13.223 4.038 6.880 1.00 . A A . 145 LYS H 1 1 1 2148 1 1 145 LYS HA H 13.053 5.965 9.055 1.00 . A A . 145 LYS HA 1 1 1 2149 1 1 145 LYS HB2 H 15.291 4.006 8.606 1.00 . A A . 145 LYS HB2 1 1 1 2150 1 1 145 LYS HB3 H 14.749 4.723 10.115 1.00 . A A . 145 LYS HB3 1 1 1 2151 1 1 145 LYS HD2 H 14.736 2.388 11.057 1.00 . A A . 145 LYS HD2 1 1 1 2152 1 1 145 LYS HD3 H 13.682 1.173 10.315 1.00 . A A . 145 LYS HD3 1 1 1 2153 1 1 145 LYS HE2 H 15.067 0.944 8.458 1.00 . A A . 145 LYS HE2 1 1 1 2154 1 1 145 LYS HE3 H 15.971 2.417 8.820 1.00 . A A . 145 LYS HE3 1 1 1 2155 1 1 145 LYS HG2 H 12.730 3.406 10.067 1.00 . A A . 145 LYS HG2 1 1 1 2156 1 1 145 LYS HG3 H 13.179 2.739 8.497 1.00 . A A . 145 LYS HG3 1 1 1 2157 1 1 145 LYS HZ1 H 16.159 -0.235 10.113 1.00 . A A . 145 LYS HZ1 1 1 1 2158 1 1 145 LYS HZ2 H 16.637 1.156 10.953 1.00 . A A . 145 LYS HZ2 1 1 1 2159 1 1 145 LYS HZ3 H 17.409 0.745 9.503 1.00 . A A . 145 LYS HZ3 1 1 1 2160 1 1 145 LYS N N 12.920 4.864 7.321 1.00 . A A . 145 LYS N 1 1 1 2161 1 1 145 LYS NZ N 16.491 0.748 10.007 1.00 . A A . 145 LYS NZ 1 1 1 2162 1 1 145 LYS O O 15.116 7.375 8.492 1.00 . A A . 145 LYS O 1 1 1 2163 1 1 146 THR C C 16.124 7.024 4.536 1.00 . A A . 146 THR C 1 1 1 2164 1 1 146 THR CA C 16.255 6.953 6.049 1.00 . A A . 146 THR CA 1 1 1 2165 1 1 146 THR CB C 17.642 6.372 6.388 1.00 . A A . 146 THR CB 1 1 1 2166 1 1 146 THR CG2 C 18.753 7.376 6.115 1.00 . A A . 146 THR CG2 1 1 1 2167 1 1 146 THR H H 14.849 5.384 6.121 1.00 . A A . 146 THR H 1 1 1 2168 1 1 146 THR HA H 16.180 7.941 6.461 1.00 . A A . 146 THR HA 1 1 1 2169 1 1 146 THR HB H 17.802 5.500 5.761 1.00 . A A . 146 THR HB 1 1 1 2170 1 1 146 THR HG1 H 17.069 6.520 8.273 1.00 . A A . 146 THR HG1 1 1 1 2171 1 1 146 THR HG21 H 18.629 8.238 6.756 1.00 . A A . 146 THR HG21 1 1 1 2172 1 1 146 THR HG22 H 18.708 7.688 5.079 1.00 . A A . 146 THR HG22 1 1 1 2173 1 1 146 THR HG23 H 19.708 6.915 6.312 1.00 . A A . 146 THR HG23 1 1 1 2174 1 1 146 THR N N 15.208 6.143 6.629 1.00 . A A . 146 THR N 1 1 1 2175 1 1 146 THR O O 15.611 6.103 3.901 1.00 . A A . 146 THR O 1 1 1 2176 1 1 146 THR OG1 O 17.689 5.977 7.767 1.00 . A A . 146 THR OG1 1 1 1 2177 1 1 147 ALA C C 17.987 8.968 2.190 1.00 . A A . 147 ALA C 1 1 1 2178 1 1 147 ALA CA C 16.689 8.270 2.536 1.00 . A A . 147 ALA CA 1 1 1 2179 1 1 147 ALA CB C 15.505 9.065 2.011 1.00 . A A . 147 ALA CB 1 1 1 2180 1 1 147 ALA H H 16.898 8.860 4.542 1.00 . A A . 147 ALA H 1 1 1 2181 1 1 147 ALA HA H 16.679 7.288 2.091 1.00 . A A . 147 ALA HA 1 1 1 2182 1 1 147 ALA HB1 H 14.586 8.565 2.285 1.00 . A A . 147 ALA HB1 1 1 1 2183 1 1 147 ALA HB2 H 15.568 9.140 0.936 1.00 . A A . 147 ALA HB2 1 1 1 2184 1 1 147 ALA HB3 H 15.519 10.055 2.443 1.00 . A A . 147 ALA HB3 1 1 1 2185 1 1 147 ALA N N 16.594 8.122 3.972 1.00 . A A . 147 ALA N 1 1 1 2186 1 1 147 ALA O O 18.286 10.022 2.747 1.00 . A A . 147 ALA O 1 1 1 2187 1 1 148 VAL C C 20.176 9.022 -0.603 1.00 . A A . 148 VAL C 1 1 1 2188 1 1 148 VAL CA C 20.037 8.991 0.910 1.00 . A A . 148 VAL CA 1 1 1 2189 1 1 148 VAL CB C 21.252 8.265 1.547 1.00 . A A . 148 VAL CB 1 1 1 2190 1 1 148 VAL CG1 C 21.106 8.193 3.057 1.00 . A A . 148 VAL CG1 1 1 1 2191 1 1 148 VAL CG2 C 21.432 6.870 0.979 1.00 . A A . 148 VAL CG2 1 1 1 2192 1 1 148 VAL H H 18.482 7.542 0.855 1.00 . A A . 148 VAL H 1 1 1 2193 1 1 148 VAL HA H 20.028 10.011 1.270 1.00 . A A . 148 VAL HA 1 1 1 2194 1 1 148 VAL HB H 22.142 8.838 1.323 1.00 . A A . 148 VAL HB 1 1 1 2195 1 1 148 VAL HG11 H 20.188 7.675 3.303 1.00 . A A . 148 VAL HG11 1 1 1 2196 1 1 148 VAL HG12 H 21.078 9.190 3.465 1.00 . A A . 148 VAL HG12 1 1 1 2197 1 1 148 VAL HG13 H 21.946 7.656 3.474 1.00 . A A . 148 VAL HG13 1 1 1 2198 1 1 148 VAL HG21 H 21.608 6.934 -0.084 1.00 . A A . 148 VAL HG21 1 1 1 2199 1 1 148 VAL HG22 H 20.539 6.292 1.163 1.00 . A A . 148 VAL HG22 1 1 1 2200 1 1 148 VAL HG23 H 22.275 6.392 1.456 1.00 . A A . 148 VAL HG23 1 1 1 2201 1 1 148 VAL N N 18.767 8.387 1.287 1.00 . A A . 148 VAL N 1 1 1 2202 1 1 148 VAL O O 19.722 8.114 -1.302 1.00 . A A . 148 VAL O 1 1 1 2203 1 1 149 ASP C C 22.168 9.633 -3.080 1.00 . A A . 149 ASP C 1 1 1 2204 1 1 149 ASP CA C 20.894 10.266 -2.540 1.00 . A A . 149 ASP CA 1 1 1 2205 1 1 149 ASP CB C 20.843 11.760 -2.862 1.00 . A A . 149 ASP CB 1 1 1 2206 1 1 149 ASP CG C 21.168 12.070 -4.310 1.00 . A A . 149 ASP CG 1 1 1 2207 1 1 149 ASP H H 21.247 10.698 -0.504 1.00 . A A . 149 ASP H 1 1 1 2208 1 1 149 ASP HA H 20.036 9.780 -2.996 1.00 . A A . 149 ASP HA 1 1 1 2209 1 1 149 ASP HB2 H 19.846 12.127 -2.651 1.00 . A A . 149 ASP HB2 1 1 1 2210 1 1 149 ASP HB3 H 21.552 12.278 -2.234 1.00 . A A . 149 ASP HB3 1 1 1 2211 1 1 149 ASP N N 20.804 10.063 -1.107 1.00 . A A . 149 ASP N 1 1 1 2212 1 1 149 ASP O O 23.274 10.015 -2.697 1.00 . A A . 149 ASP O 1 1 1 2213 1 1 149 ASP OD1 O 20.856 11.246 -5.197 1.00 . A A . 149 ASP OD1 1 1 1 2214 1 1 149 ASP OD2 O 21.746 13.146 -4.567 1.00 . A A . 149 ASP OD2 1 1 1 2215 1 1 150 LEU C C 22.966 7.612 -5.948 1.00 . A A . 150 LEU C 1 1 1 2216 1 1 150 LEU CA C 23.144 7.897 -4.462 1.00 . A A . 150 LEU CA 1 1 1 2217 1 1 150 LEU CB C 23.258 6.581 -3.676 1.00 . A A . 150 LEU CB 1 1 1 2218 1 1 150 LEU CD1 C 25.705 6.643 -3.125 1.00 . A A . 150 LEU CD1 1 1 1 2219 1 1 150 LEU CD2 C 24.495 4.451 -3.206 1.00 . A A . 150 LEU CD2 1 1 1 2220 1 1 150 LEU CG C 24.596 5.850 -3.801 1.00 . A A . 150 LEU CG 1 1 1 2221 1 1 150 LEU H H 21.113 8.467 -4.307 1.00 . A A . 150 LEU H 1 1 1 2222 1 1 150 LEU HA H 24.040 8.481 -4.317 1.00 . A A . 150 LEU HA 1 1 1 2223 1 1 150 LEU HB2 H 23.084 6.797 -2.631 1.00 . A A . 150 LEU HB2 1 1 1 2224 1 1 150 LEU HB3 H 22.477 5.915 -4.017 1.00 . A A . 150 LEU HB3 1 1 1 2225 1 1 150 LEU HD11 H 25.505 6.716 -2.064 1.00 . A A . 150 LEU HD11 1 1 1 2226 1 1 150 LEU HD12 H 25.748 7.634 -3.551 1.00 . A A . 150 LEU HD12 1 1 1 2227 1 1 150 LEU HD13 H 26.649 6.144 -3.278 1.00 . A A . 150 LEU HD13 1 1 1 2228 1 1 150 LEU HD21 H 23.737 3.892 -3.734 1.00 . A A . 150 LEU HD21 1 1 1 2229 1 1 150 LEU HD22 H 24.228 4.521 -2.163 1.00 . A A . 150 LEU HD22 1 1 1 2230 1 1 150 LEU HD23 H 25.446 3.948 -3.302 1.00 . A A . 150 LEU HD23 1 1 1 2231 1 1 150 LEU HG H 24.847 5.749 -4.848 1.00 . A A . 150 LEU HG 1 1 1 2232 1 1 150 LEU N N 22.011 8.665 -3.967 1.00 . A A . 150 LEU N 1 1 1 2233 1 1 150 LEU O O 23.722 6.850 -6.549 1.00 . A A . 150 LEU O 1 1 1 2234 1 1 151 GLU C C 21.886 9.216 -8.784 1.00 . A A . 151 GLU C 1 1 1 2235 1 1 151 GLU CA C 21.621 7.989 -7.923 1.00 . A A . 151 GLU CA 1 1 1 2236 1 1 151 GLU CB C 20.150 7.574 -7.992 1.00 . A A . 151 GLU CB 1 1 1 2237 1 1 151 GLU CD C 20.673 6.276 -10.079 1.00 . A A . 151 GLU CD 1 1 1 2238 1 1 151 GLU CG C 19.670 7.163 -9.368 1.00 . A A . 151 GLU CG 1 1 1 2239 1 1 151 GLU H H 21.492 8.954 -6.052 1.00 . A A . 151 GLU H 1 1 1 2240 1 1 151 GLU HA H 22.236 7.172 -8.273 1.00 . A A . 151 GLU HA 1 1 1 2241 1 1 151 GLU HB2 H 19.997 6.740 -7.326 1.00 . A A . 151 GLU HB2 1 1 1 2242 1 1 151 GLU HB3 H 19.544 8.402 -7.658 1.00 . A A . 151 GLU HB3 1 1 1 2243 1 1 151 GLU HG2 H 18.728 6.620 -9.260 1.00 . A A . 151 GLU HG2 1 1 1 2244 1 1 151 GLU HG3 H 19.512 8.054 -9.955 1.00 . A A . 151 GLU HG3 1 1 1 2245 1 1 151 GLU N N 21.978 8.259 -6.544 1.00 . A A . 151 GLU N 1 1 1 2246 1 1 151 GLU O O 21.164 10.210 -8.715 1.00 . A A . 151 GLU O 1 1 1 2247 1 1 151 GLU OE1 O 20.626 5.044 -9.887 1.00 . A A . 151 GLU OE1 1 1 1 2248 1 1 151 GLU OE2 O 21.538 6.822 -10.805 1.00 . A A . 151 GLU OE2 1 1 1 2249 1 1 152 HIS C C 23.900 9.739 -11.741 1.00 . A A . 152 HIS C 1 1 1 2250 1 1 152 HIS CA C 23.346 10.265 -10.419 1.00 . A A . 152 HIS CA 1 1 1 2251 1 1 152 HIS CB C 24.423 11.124 -9.735 1.00 . A A . 152 HIS CB 1 1 1 2252 1 1 152 HIS CD2 C 23.336 12.594 -7.888 1.00 . A A . 152 HIS CD2 1 1 1 2253 1 1 152 HIS CE1 C 24.121 11.527 -6.144 1.00 . A A . 152 HIS CE1 1 1 1 2254 1 1 152 HIS CG C 24.085 11.563 -8.342 1.00 . A A . 152 HIS CG 1 1 1 2255 1 1 152 HIS H H 23.490 8.335 -9.566 1.00 . A A . 152 HIS H 1 1 1 2256 1 1 152 HIS HA H 22.474 10.870 -10.613 1.00 . A A . 152 HIS HA 1 1 1 2257 1 1 152 HIS HB2 H 25.341 10.561 -9.686 1.00 . A A . 152 HIS HB2 1 1 1 2258 1 1 152 HIS HB3 H 24.588 12.011 -10.330 1.00 . A A . 152 HIS HB3 1 1 1 2259 1 1 152 HIS HD1 H 25.133 10.108 -7.226 1.00 . A A . 152 HIS HD1 1 1 1 2260 1 1 152 HIS HD2 H 22.800 13.314 -8.492 1.00 . A A . 152 HIS HD2 1 1 1 2261 1 1 152 HIS HE1 H 24.330 11.236 -5.125 1.00 . A A . 152 HIS HE1 1 1 1 2262 1 1 152 HIS HE2 H 22.734 13.011 -5.915 1.00 . A A . 152 HIS HE2 1 1 1 2263 1 1 152 HIS N N 22.954 9.153 -9.563 1.00 . A A . 152 HIS N 1 1 1 2264 1 1 152 HIS ND1 N 24.561 10.915 -7.225 1.00 . A A . 152 HIS ND1 1 1 1 2265 1 1 152 HIS NE2 N 23.375 12.549 -6.514 1.00 . A A . 152 HIS NE2 1 1 1 2266 1 1 152 HIS O O 24.558 10.472 -12.480 1.00 . A A . 152 HIS O 1 1 1 2267 1 1 153 HIS C C 23.167 7.527 -14.272 1.00 . A A . 153 HIS C 1 1 1 2268 1 1 153 HIS CA C 24.221 7.830 -13.214 1.00 . A A . 153 HIS CA 1 1 1 2269 1 1 153 HIS CB C 24.975 6.541 -12.824 1.00 . A A . 153 HIS CB 1 1 1 2270 1 1 153 HIS CD2 C 23.943 5.183 -10.863 1.00 . A A . 153 HIS CD2 1 1 1 2271 1 1 153 HIS CE1 C 22.705 3.817 -12.032 1.00 . A A . 153 HIS CE1 1 1 1 2272 1 1 153 HIS CG C 24.125 5.488 -12.167 1.00 . A A . 153 HIS CG 1 1 1 2273 1 1 153 HIS H H 22.967 7.973 -11.501 1.00 . A A . 153 HIS H 1 1 1 2274 1 1 153 HIS HA H 24.928 8.529 -13.638 1.00 . A A . 153 HIS HA 1 1 1 2275 1 1 153 HIS HB2 H 25.404 6.106 -13.713 1.00 . A A . 153 HIS HB2 1 1 1 2276 1 1 153 HIS HB3 H 25.773 6.796 -12.141 1.00 . A A . 153 HIS HB3 1 1 1 2277 1 1 153 HIS HD1 H 23.260 4.564 -13.843 1.00 . A A . 153 HIS HD1 1 1 1 2278 1 1 153 HIS HD2 H 24.414 5.672 -10.021 1.00 . A A . 153 HIS HD2 1 1 1 2279 1 1 153 HIS HE1 H 22.021 3.028 -12.308 1.00 . A A . 153 HIS HE1 1 1 1 2280 1 1 153 HIS HE2 H 22.465 3.974 -10.023 1.00 . A A . 153 HIS HE2 1 1 1 2281 1 1 153 HIS N N 23.624 8.473 -12.046 1.00 . A A . 153 HIS N 1 1 1 2282 1 1 153 HIS ND1 N 23.339 4.607 -12.871 1.00 . A A . 153 HIS ND1 1 1 1 2283 1 1 153 HIS NE2 N 23.046 4.141 -10.798 1.00 . A A . 153 HIS NE2 1 1 1 2284 1 1 153 HIS O O 22.026 7.198 -13.949 1.00 . A A . 153 HIS O 1 1 1 2285 1 1 154 HIS C C 21.555 8.438 -16.735 1.00 . A A . 154 HIS C 1 1 1 2286 1 1 154 HIS CA C 22.682 7.408 -16.676 1.00 . A A . 154 HIS CA 1 1 1 2287 1 1 154 HIS CB C 22.086 5.992 -16.648 1.00 . A A . 154 HIS CB 1 1 1 2288 1 1 154 HIS CD2 C 23.984 4.955 -18.080 1.00 . A A . 154 HIS CD2 1 1 1 2289 1 1 154 HIS CE1 C 23.831 2.893 -17.364 1.00 . A A . 154 HIS CE1 1 1 1 2290 1 1 154 HIS CG C 23.001 4.920 -17.149 1.00 . A A . 154 HIS CG 1 1 1 2291 1 1 154 HIS H H 24.502 7.903 -15.715 1.00 . A A . 154 HIS H 1 1 1 2292 1 1 154 HIS HA H 23.279 7.509 -17.570 1.00 . A A . 154 HIS HA 1 1 1 2293 1 1 154 HIS HB2 H 21.822 5.743 -15.634 1.00 . A A . 154 HIS HB2 1 1 1 2294 1 1 154 HIS HB3 H 21.194 5.977 -17.257 1.00 . A A . 154 HIS HB3 1 1 1 2295 1 1 154 HIS HD1 H 22.295 3.255 -16.052 1.00 . A A . 154 HIS HD1 1 1 1 2296 1 1 154 HIS HD2 H 24.303 5.823 -18.640 1.00 . A A . 154 HIS HD2 1 1 1 2297 1 1 154 HIS HE1 H 24.003 1.836 -17.235 1.00 . A A . 154 HIS HE1 1 1 1 2298 1 1 154 HIS HE2 H 25.013 3.360 -18.967 1.00 . A A . 154 HIS HE2 1 1 1 2299 1 1 154 HIS N N 23.569 7.639 -15.536 1.00 . A A . 154 HIS N 1 1 1 2300 1 1 154 HIS ND1 N 22.932 3.613 -16.719 1.00 . A A . 154 HIS ND1 1 1 1 2301 1 1 154 HIS NE2 N 24.482 3.681 -18.201 1.00 . A A . 154 HIS NE2 1 1 1 2302 1 1 154 HIS O O 21.552 9.429 -16.002 1.00 . A A . 154 HIS O 1 1 1 2303 1 1 155 HIS C C 18.503 8.316 -18.788 1.00 . A A . 155 HIS C 1 1 1 2304 1 1 155 HIS CA C 19.441 9.029 -17.824 1.00 . A A . 155 HIS CA 1 1 1 2305 1 1 155 HIS CB C 19.814 10.425 -18.362 1.00 . A A . 155 HIS CB 1 1 1 2306 1 1 155 HIS CD2 C 19.970 10.152 -20.944 1.00 . A A . 155 HIS CD2 1 1 1 2307 1 1 155 HIS CE1 C 22.069 10.696 -21.203 1.00 . A A . 155 HIS CE1 1 1 1 2308 1 1 155 HIS CG C 20.469 10.429 -19.716 1.00 . A A . 155 HIS CG 1 1 1 2309 1 1 155 HIS H H 20.729 7.414 -18.230 1.00 . A A . 155 HIS H 1 1 1 2310 1 1 155 HIS HA H 18.952 9.130 -16.867 1.00 . A A . 155 HIS HA 1 1 1 2311 1 1 155 HIS HB2 H 18.919 11.022 -18.433 1.00 . A A . 155 HIS HB2 1 1 1 2312 1 1 155 HIS HB3 H 20.494 10.896 -17.664 1.00 . A A . 155 HIS HB3 1 1 1 2313 1 1 155 HIS HD1 H 22.432 11.030 -19.214 1.00 . A A . 155 HIS HD1 1 1 1 2314 1 1 155 HIS HD2 H 18.958 9.847 -21.169 1.00 . A A . 155 HIS HD2 1 1 1 2315 1 1 155 HIS HE1 H 23.033 10.898 -21.648 1.00 . A A . 155 HIS HE1 1 1 1 2316 1 1 155 HIS HE2 H 20.867 10.373 -22.832 1.00 . A A . 155 HIS HE2 1 1 1 2317 1 1 155 HIS N N 20.623 8.195 -17.647 1.00 . A A . 155 HIS N 1 1 1 2318 1 1 155 HIS ND1 N 21.789 10.766 -19.917 1.00 . A A . 155 HIS ND1 1 1 1 2319 1 1 155 HIS NE2 N 20.983 10.328 -21.849 1.00 . A A . 155 HIS NE2 1 1 1 2320 1 1 155 HIS O O 18.910 7.344 -19.426 1.00 . A A . 155 HIS O 1 1 1 2321 1 1 156 HIS C C 15.402 9.240 -20.438 1.00 . A A . 156 HIS C 1 1 1 2322 1 1 156 HIS CA C 16.344 8.189 -19.862 1.00 . A A . 156 HIS CA 1 1 1 2323 1 1 156 HIS CB C 15.557 7.019 -19.237 1.00 . A A . 156 HIS CB 1 1 1 2324 1 1 156 HIS CD2 C 13.191 7.836 -18.539 1.00 . A A . 156 HIS CD2 1 1 1 2325 1 1 156 HIS CE1 C 13.407 7.670 -16.365 1.00 . A A . 156 HIS CE1 1 1 1 2326 1 1 156 HIS CG C 14.451 7.404 -18.291 1.00 . A A . 156 HIS CG 1 1 1 2327 1 1 156 HIS H H 16.981 9.551 -18.356 1.00 . A A . 156 HIS H 1 1 1 2328 1 1 156 HIS HA H 16.939 7.799 -20.676 1.00 . A A . 156 HIS HA 1 1 1 2329 1 1 156 HIS HB2 H 15.110 6.439 -20.033 1.00 . A A . 156 HIS HB2 1 1 1 2330 1 1 156 HIS HB3 H 16.247 6.387 -18.697 1.00 . A A . 156 HIS HB3 1 1 1 2331 1 1 156 HIS HD1 H 15.353 7.009 -16.413 1.00 . A A . 156 HIS HD1 1 1 1 2332 1 1 156 HIS HD2 H 12.760 8.018 -19.513 1.00 . A A . 156 HIS HD2 1 1 1 2333 1 1 156 HIS HE1 H 13.194 7.692 -15.305 1.00 . A A . 156 HIS HE1 1 1 1 2334 1 1 156 HIS HE2 H 11.586 8.088 -17.211 1.00 . A A . 156 HIS HE2 1 1 1 2335 1 1 156 HIS N N 17.270 8.783 -18.908 1.00 . A A . 156 HIS N 1 1 1 2336 1 1 156 HIS ND1 N 14.556 7.314 -16.917 1.00 . A A . 156 HIS ND1 1 1 1 2337 1 1 156 HIS NE2 N 12.566 7.994 -17.329 1.00 . A A . 156 HIS NE2 1 1 1 2338 1 1 156 HIS O O 14.989 10.173 -19.743 1.00 . A A . 156 HIS O 1 1 1 2339 1 1 157 HIS C C 13.490 9.264 -23.532 1.00 . A A . 157 HIS C 1 1 1 2340 1 1 157 HIS CA C 14.182 10.001 -22.392 1.00 . A A . 157 HIS CA 1 1 1 2341 1 1 157 HIS CB C 14.970 11.209 -22.926 1.00 . A A . 157 HIS CB 1 1 1 2342 1 1 157 HIS CD2 C 13.559 13.392 -22.974 1.00 . A A . 157 HIS CD2 1 1 1 2343 1 1 157 HIS CE1 C 13.032 13.377 -25.099 1.00 . A A . 157 HIS CE1 1 1 1 2344 1 1 157 HIS CG C 14.116 12.289 -23.525 1.00 . A A . 157 HIS CG 1 1 1 2345 1 1 157 HIS H H 15.447 8.323 -22.205 1.00 . A A . 157 HIS H 1 1 1 2346 1 1 157 HIS HA H 13.441 10.337 -21.686 1.00 . A A . 157 HIS HA 1 1 1 2347 1 1 157 HIS HB2 H 15.534 11.647 -22.117 1.00 . A A . 157 HIS HB2 1 1 1 2348 1 1 157 HIS HB3 H 15.658 10.870 -23.689 1.00 . A A . 157 HIS HB3 1 1 1 2349 1 1 157 HIS HD1 H 14.015 11.629 -25.527 1.00 . A A . 157 HIS HD1 1 1 1 2350 1 1 157 HIS HD2 H 13.620 13.691 -21.938 1.00 . A A . 157 HIS HD2 1 1 1 2351 1 1 157 HIS HE1 H 12.608 13.644 -26.057 1.00 . A A . 157 HIS HE1 1 1 1 2352 1 1 157 HIS HE2 H 12.264 14.804 -23.848 1.00 . A A . 157 HIS HE2 1 1 1 2353 1 1 157 HIS N N 15.078 9.084 -21.707 1.00 . A A . 157 HIS N 1 1 1 2354 1 1 157 HIS ND1 N 13.766 12.310 -24.856 1.00 . A A . 157 HIS ND1 1 1 1 2355 1 1 157 HIS NE2 N 12.892 14.052 -23.977 1.00 . A A . 157 HIS NE2 1 1 1 2356 1 1 157 HIS O O 12.637 8.404 -23.239 1.00 . A A . 157 HIS O 1 1 1 2357 1 1 157 HIS OXT O 13.833 9.514 -24.702 1.00 . A A . 157 HIS OXT 1 1 2 2358 1 1 1 MET C C -33.916 4.454 -42.208 1.00 . A A . 1 MET C 1 1 2 2359 1 1 1 MET CA C -32.664 4.847 -42.976 1.00 . A A . 1 MET CA 1 1 2 2360 1 1 1 MET CB C -32.915 6.177 -43.703 1.00 . A A . 1 MET CB 1 1 2 2361 1 1 1 MET CE C -29.859 6.701 -46.520 1.00 . A A . 1 MET CE 1 1 2 2362 1 1 1 MET CG C -31.704 6.732 -44.443 1.00 . A A . 1 MET CG 1 1 2 2363 1 1 1 MET H1 H -32.207 2.867 -43.420 1.00 . A A . 1 MET H1 1 1 2 2364 1 1 1 MET H2 H -31.369 3.998 -44.361 1.00 . A A . 1 MET H2 1 1 2 2365 1 1 1 MET H3 H -33.002 3.687 -44.673 1.00 . A A . 1 MET H3 1 1 2 2366 1 1 1 MET HA H -31.851 4.976 -42.272 1.00 . A A . 1 MET HA 1 1 2 2367 1 1 1 MET HB2 H -33.709 6.034 -44.417 1.00 . A A . 1 MET HB2 1 1 2 2368 1 1 1 MET HB3 H -33.232 6.912 -42.975 1.00 . A A . 1 MET HB3 1 1 2 2369 1 1 1 MET HE1 H -30.174 7.714 -46.729 1.00 . A A . 1 MET HE1 1 1 2 2370 1 1 1 MET HE2 H -29.496 6.244 -47.427 1.00 . A A . 1 MET HE2 1 1 2 2371 1 1 1 MET HE3 H -29.071 6.710 -45.783 1.00 . A A . 1 MET HE3 1 1 2 2372 1 1 1 MET HG2 H -31.924 7.739 -44.760 1.00 . A A . 1 MET HG2 1 1 2 2373 1 1 1 MET HG3 H -30.862 6.750 -43.761 1.00 . A A . 1 MET HG3 1 1 2 2374 1 1 1 MET N N -32.286 3.778 -43.924 1.00 . A A . 1 MET N 1 1 2 2375 1 1 1 MET O O -34.997 4.339 -42.782 1.00 . A A . 1 MET O 1 1 2 2376 1 1 1 MET SD S -31.250 5.759 -45.899 1.00 . A A . 1 MET SD 1 1 2 2377 1 1 2 GLY C C -35.187 5.044 -39.111 1.00 . A A . 2 GLY C 1 1 2 2378 1 1 2 GLY CA C -34.886 3.915 -40.064 1.00 . A A . 2 GLY CA 1 1 2 2379 1 1 2 GLY H H -32.856 4.304 -40.520 1.00 . A A . 2 GLY H 1 1 2 2380 1 1 2 GLY HA2 H -35.752 3.732 -40.682 1.00 . A A . 2 GLY HA2 1 1 2 2381 1 1 2 GLY HA3 H -34.659 3.026 -39.494 1.00 . A A . 2 GLY HA3 1 1 2 2382 1 1 2 GLY N N -33.758 4.238 -40.913 1.00 . A A . 2 GLY N 1 1 2 2383 1 1 2 GLY O O -36.307 5.183 -38.624 1.00 . A A . 2 GLY O 1 1 2 2384 1 1 3 GLN C C -33.989 8.291 -38.786 1.00 . A A . 3 GLN C 1 1 2 2385 1 1 3 GLN CA C -34.295 7.016 -37.992 1.00 . A A . 3 GLN CA 1 1 2 2386 1 1 3 GLN CB C -33.340 6.869 -36.801 1.00 . A A . 3 GLN CB 1 1 2 2387 1 1 3 GLN CD C -34.840 8.108 -35.191 1.00 . A A . 3 GLN CD 1 1 2 2388 1 1 3 GLN CG C -33.447 7.974 -35.766 1.00 . A A . 3 GLN CG 1 1 2 2389 1 1 3 GLN H H -33.296 5.669 -39.266 1.00 . A A . 3 GLN H 1 1 2 2390 1 1 3 GLN HA H -35.312 7.061 -37.631 1.00 . A A . 3 GLN HA 1 1 2 2391 1 1 3 GLN HB2 H -33.542 5.928 -36.312 1.00 . A A . 3 GLN HB2 1 1 2 2392 1 1 3 GLN HB3 H -32.326 6.855 -37.174 1.00 . A A . 3 GLN HB3 1 1 2 2393 1 1 3 GLN HE21 H -35.292 9.450 -36.575 1.00 . A A . 3 GLN HE21 1 1 2 2394 1 1 3 GLN HE22 H -36.557 9.075 -35.454 1.00 . A A . 3 GLN HE22 1 1 2 2395 1 1 3 GLN HG2 H -32.762 7.761 -34.958 1.00 . A A . 3 GLN HG2 1 1 2 2396 1 1 3 GLN HG3 H -33.173 8.912 -36.230 1.00 . A A . 3 GLN HG3 1 1 2 2397 1 1 3 GLN N N -34.169 5.859 -38.859 1.00 . A A . 3 GLN N 1 1 2 2398 1 1 3 GLN NE2 N -35.643 8.960 -35.803 1.00 . A A . 3 GLN NE2 1 1 2 2399 1 1 3 GLN O O -32.859 8.782 -38.776 1.00 . A A . 3 GLN O 1 1 2 2400 1 1 3 GLN OE1 O -35.185 7.457 -34.206 1.00 . A A . 3 GLN OE1 1 1 2 2401 1 1 4 PRO C C -34.395 11.261 -39.669 1.00 . A A . 4 PRO C 1 1 2 2402 1 1 4 PRO CA C -34.823 9.978 -40.403 1.00 . A A . 4 PRO CA 1 1 2 2403 1 1 4 PRO CB C -36.196 10.145 -41.068 1.00 . A A . 4 PRO CB 1 1 2 2404 1 1 4 PRO CD C -36.354 8.258 -39.614 1.00 . A A . 4 PRO CD 1 1 2 2405 1 1 4 PRO CG C -36.862 8.820 -40.910 1.00 . A A . 4 PRO CG 1 1 2 2406 1 1 4 PRO HA H -34.092 9.773 -41.172 1.00 . A A . 4 PRO HA 1 1 2 2407 1 1 4 PRO HB2 H -36.748 10.925 -40.565 1.00 . A A . 4 PRO HB2 1 1 2 2408 1 1 4 PRO HB3 H -36.068 10.402 -42.110 1.00 . A A . 4 PRO HB3 1 1 2 2409 1 1 4 PRO HD2 H -36.959 8.602 -38.790 1.00 . A A . 4 PRO HD2 1 1 2 2410 1 1 4 PRO HD3 H -36.334 7.180 -39.652 1.00 . A A . 4 PRO HD3 1 1 2 2411 1 1 4 PRO HG2 H -37.934 8.951 -40.867 1.00 . A A . 4 PRO HG2 1 1 2 2412 1 1 4 PRO HG3 H -36.595 8.172 -41.731 1.00 . A A . 4 PRO HG3 1 1 2 2413 1 1 4 PRO N N -34.988 8.805 -39.530 1.00 . A A . 4 PRO N 1 1 2 2414 1 1 4 PRO O O -33.385 11.860 -40.041 1.00 . A A . 4 PRO O 1 1 2 2415 1 1 5 PRO C C -33.529 12.737 -37.047 1.00 . A A . 5 PRO C 1 1 2 2416 1 1 5 PRO CA C -34.755 12.953 -37.925 1.00 . A A . 5 PRO CA 1 1 2 2417 1 1 5 PRO CB C -35.980 13.286 -37.056 1.00 . A A . 5 PRO CB 1 1 2 2418 1 1 5 PRO CD C -36.370 11.164 -38.080 1.00 . A A . 5 PRO CD 1 1 2 2419 1 1 5 PRO CG C -37.062 12.367 -37.513 1.00 . A A . 5 PRO CG 1 1 2 2420 1 1 5 PRO HA H -34.567 13.767 -38.608 1.00 . A A . 5 PRO HA 1 1 2 2421 1 1 5 PRO HB2 H -35.738 13.120 -36.017 1.00 . A A . 5 PRO HB2 1 1 2 2422 1 1 5 PRO HB3 H -36.254 14.320 -37.204 1.00 . A A . 5 PRO HB3 1 1 2 2423 1 1 5 PRO HD2 H -36.150 10.450 -37.299 1.00 . A A . 5 PRO HD2 1 1 2 2424 1 1 5 PRO HD3 H -36.971 10.711 -38.854 1.00 . A A . 5 PRO HD3 1 1 2 2425 1 1 5 PRO HG2 H -37.682 12.084 -36.675 1.00 . A A . 5 PRO HG2 1 1 2 2426 1 1 5 PRO HG3 H -37.659 12.852 -38.274 1.00 . A A . 5 PRO HG3 1 1 2 2427 1 1 5 PRO N N -35.136 11.735 -38.638 1.00 . A A . 5 PRO N 1 1 2 2428 1 1 5 PRO O O -33.523 11.875 -36.170 1.00 . A A . 5 PRO O 1 1 2 2429 1 1 6 ALA C C -31.437 14.337 -35.229 1.00 . A A . 6 ALA C 1 1 2 2430 1 1 6 ALA CA C -31.282 13.483 -36.481 1.00 . A A . 6 ALA CA 1 1 2 2431 1 1 6 ALA CB C -30.090 13.954 -37.304 1.00 . A A . 6 ALA CB 1 1 2 2432 1 1 6 ALA H H -32.549 14.171 -38.031 1.00 . A A . 6 ALA H 1 1 2 2433 1 1 6 ALA HA H -31.113 12.455 -36.190 1.00 . A A . 6 ALA HA 1 1 2 2434 1 1 6 ALA HB1 H -30.244 14.980 -37.608 1.00 . A A . 6 ALA HB1 1 1 2 2435 1 1 6 ALA HB2 H -29.986 13.331 -38.184 1.00 . A A . 6 ALA HB2 1 1 2 2436 1 1 6 ALA HB3 H -29.192 13.887 -36.708 1.00 . A A . 6 ALA HB3 1 1 2 2437 1 1 6 ALA N N -32.498 13.536 -37.283 1.00 . A A . 6 ALA N 1 1 2 2438 1 1 6 ALA O O -30.520 14.453 -34.413 1.00 . A A . 6 ALA O 1 1 2 2439 1 1 7 GLU C C -33.272 15.086 -32.708 1.00 . A A . 7 GLU C 1 1 2 2440 1 1 7 GLU CA C -32.919 15.833 -33.992 1.00 . A A . 7 GLU CA 1 1 2 2441 1 1 7 GLU CB C -34.064 16.758 -34.409 1.00 . A A . 7 GLU CB 1 1 2 2442 1 1 7 GLU CD C -34.958 18.325 -36.174 1.00 . A A . 7 GLU CD 1 1 2 2443 1 1 7 GLU CG C -33.788 17.491 -35.711 1.00 . A A . 7 GLU CG 1 1 2 2444 1 1 7 GLU H H -33.327 14.709 -35.730 1.00 . A A . 7 GLU H 1 1 2 2445 1 1 7 GLU HA H -32.039 16.428 -33.813 1.00 . A A . 7 GLU HA 1 1 2 2446 1 1 7 GLU HB2 H -34.965 16.173 -34.529 1.00 . A A . 7 GLU HB2 1 1 2 2447 1 1 7 GLU HB3 H -34.220 17.493 -33.634 1.00 . A A . 7 GLU HB3 1 1 2 2448 1 1 7 GLU HG2 H -32.937 18.142 -35.571 1.00 . A A . 7 GLU HG2 1 1 2 2449 1 1 7 GLU HG3 H -33.558 16.765 -36.477 1.00 . A A . 7 GLU HG3 1 1 2 2450 1 1 7 GLU N N -32.624 14.911 -35.081 1.00 . A A . 7 GLU N 1 1 2 2451 1 1 7 GLU O O -33.371 15.686 -31.643 1.00 . A A . 7 GLU O 1 1 2 2452 1 1 7 GLU OE1 O -35.835 17.789 -36.882 1.00 . A A . 7 GLU OE1 1 1 2 2453 1 1 7 GLU OE2 O -35.011 19.526 -35.838 1.00 . A A . 7 GLU OE2 1 1 2 2454 1 1 8 GLU C C -32.463 12.493 -30.941 1.00 . A A . 8 GLU C 1 1 2 2455 1 1 8 GLU CA C -33.744 12.943 -31.639 1.00 . A A . 8 GLU CA 1 1 2 2456 1 1 8 GLU CB C -34.580 11.718 -32.035 1.00 . A A . 8 GLU CB 1 1 2 2457 1 1 8 GLU CD C -36.877 10.746 -32.477 1.00 . A A . 8 GLU CD 1 1 2 2458 1 1 8 GLU CG C -36.067 11.998 -32.179 1.00 . A A . 8 GLU CG 1 1 2 2459 1 1 8 GLU H H -33.330 13.335 -33.681 1.00 . A A . 8 GLU H 1 1 2 2460 1 1 8 GLU HA H -34.314 13.551 -30.952 1.00 . A A . 8 GLU HA 1 1 2 2461 1 1 8 GLU HB2 H -34.216 11.344 -32.981 1.00 . A A . 8 GLU HB2 1 1 2 2462 1 1 8 GLU HB3 H -34.449 10.951 -31.284 1.00 . A A . 8 GLU HB3 1 1 2 2463 1 1 8 GLU HG2 H -36.429 12.433 -31.260 1.00 . A A . 8 GLU HG2 1 1 2 2464 1 1 8 GLU HG3 H -36.210 12.701 -32.987 1.00 . A A . 8 GLU HG3 1 1 2 2465 1 1 8 GLU N N -33.434 13.766 -32.807 1.00 . A A . 8 GLU N 1 1 2 2466 1 1 8 GLU O O -32.451 11.490 -30.226 1.00 . A A . 8 GLU O 1 1 2 2467 1 1 8 GLU OE1 O -36.905 9.827 -31.626 1.00 . A A . 8 GLU OE1 1 1 2 2468 1 1 8 GLU OE2 O -37.506 10.683 -33.555 1.00 . A A . 8 GLU OE2 1 1 2 2469 1 1 9 ALA C C -29.242 14.197 -30.482 1.00 . A A . 9 ALA C 1 1 2 2470 1 1 9 ALA CA C -30.111 12.949 -30.526 1.00 . A A . 9 ALA CA 1 1 2 2471 1 1 9 ALA CB C -29.390 11.825 -31.262 1.00 . A A . 9 ALA CB 1 1 2 2472 1 1 9 ALA H H -31.456 14.015 -31.755 1.00 . A A . 9 ALA H 1 1 2 2473 1 1 9 ALA HA H -30.306 12.624 -29.511 1.00 . A A . 9 ALA HA 1 1 2 2474 1 1 9 ALA HB1 H -29.156 12.147 -32.268 1.00 . A A . 9 ALA HB1 1 1 2 2475 1 1 9 ALA HB2 H -30.025 10.953 -31.302 1.00 . A A . 9 ALA HB2 1 1 2 2476 1 1 9 ALA HB3 H -28.474 11.580 -30.741 1.00 . A A . 9 ALA HB3 1 1 2 2477 1 1 9 ALA N N -31.388 13.240 -31.157 1.00 . A A . 9 ALA N 1 1 2 2478 1 1 9 ALA O O -29.078 14.885 -31.492 1.00 . A A . 9 ALA O 1 1 2 2479 1 1 10 GLU C C -26.840 15.317 -27.991 1.00 . A A . 10 GLU C 1 1 2 2480 1 1 10 GLU CA C -27.798 15.611 -29.131 1.00 . A A . 10 GLU CA 1 1 2 2481 1 1 10 GLU CB C -28.549 16.928 -28.876 1.00 . A A . 10 GLU CB 1 1 2 2482 1 1 10 GLU CD C -29.959 18.203 -27.215 1.00 . A A . 10 GLU CD 1 1 2 2483 1 1 10 GLU CG C -29.613 16.847 -27.795 1.00 . A A . 10 GLU CG 1 1 2 2484 1 1 10 GLU H H -28.907 13.924 -28.533 1.00 . A A . 10 GLU H 1 1 2 2485 1 1 10 GLU HA H -27.224 15.707 -30.041 1.00 . A A . 10 GLU HA 1 1 2 2486 1 1 10 GLU HB2 H -27.833 17.681 -28.582 1.00 . A A . 10 GLU HB2 1 1 2 2487 1 1 10 GLU HB3 H -29.025 17.238 -29.796 1.00 . A A . 10 GLU HB3 1 1 2 2488 1 1 10 GLU HG2 H -30.506 16.414 -28.217 1.00 . A A . 10 GLU HG2 1 1 2 2489 1 1 10 GLU HG3 H -29.248 16.214 -26.998 1.00 . A A . 10 GLU HG3 1 1 2 2490 1 1 10 GLU N N -28.705 14.491 -29.308 1.00 . A A . 10 GLU N 1 1 2 2491 1 1 10 GLU O O -27.243 15.193 -26.834 1.00 . A A . 10 GLU O 1 1 2 2492 1 1 10 GLU OE1 O -30.589 19.014 -27.927 1.00 . A A . 10 GLU OE1 1 1 2 2493 1 1 10 GLU OE2 O -29.609 18.470 -26.046 1.00 . A A . 10 GLU OE2 1 1 2 2494 1 1 11 GLN C C -23.223 15.483 -27.726 1.00 . A A . 11 GLN C 1 1 2 2495 1 1 11 GLN CA C -24.560 14.845 -27.351 1.00 . A A . 11 GLN CA 1 1 2 2496 1 1 11 GLN CB C -24.446 13.314 -27.167 1.00 . A A . 11 GLN CB 1 1 2 2497 1 1 11 GLN CD C -24.849 12.680 -29.625 1.00 . A A . 11 GLN CD 1 1 2 2498 1 1 11 GLN CG C -23.986 12.506 -28.389 1.00 . A A . 11 GLN CG 1 1 2 2499 1 1 11 GLN H H -25.311 15.296 -29.266 1.00 . A A . 11 GLN H 1 1 2 2500 1 1 11 GLN HA H -24.876 15.275 -26.413 1.00 . A A . 11 GLN HA 1 1 2 2501 1 1 11 GLN HB2 H -23.745 13.121 -26.369 1.00 . A A . 11 GLN HB2 1 1 2 2502 1 1 11 GLN HB3 H -25.413 12.940 -26.867 1.00 . A A . 11 GLN HB3 1 1 2 2503 1 1 11 GLN HE21 H -23.616 14.087 -30.311 1.00 . A A . 11 GLN HE21 1 1 2 2504 1 1 11 GLN HE22 H -24.982 13.722 -31.317 1.00 . A A . 11 GLN HE22 1 1 2 2505 1 1 11 GLN HG2 H -22.981 12.802 -28.636 1.00 . A A . 11 GLN HG2 1 1 2 2506 1 1 11 GLN HG3 H -23.992 11.460 -28.120 1.00 . A A . 11 GLN HG3 1 1 2 2507 1 1 11 GLN N N -25.574 15.175 -28.329 1.00 . A A . 11 GLN N 1 1 2 2508 1 1 11 GLN NE2 N -24.444 13.588 -30.504 1.00 . A A . 11 GLN NE2 1 1 2 2509 1 1 11 GLN O O -22.400 14.894 -28.422 1.00 . A A . 11 GLN O 1 1 2 2510 1 1 11 GLN OE1 O -25.848 11.984 -29.803 1.00 . A A . 11 GLN OE1 1 1 2 2511 1 1 12 PRO C C -20.671 17.117 -26.593 1.00 . A A . 12 PRO C 1 1 2 2512 1 1 12 PRO CA C -21.793 17.469 -27.571 1.00 . A A . 12 PRO CA 1 1 2 2513 1 1 12 PRO CB C -22.210 18.943 -27.422 1.00 . A A . 12 PRO CB 1 1 2 2514 1 1 12 PRO CD C -23.960 17.538 -26.525 1.00 . A A . 12 PRO CD 1 1 2 2515 1 1 12 PRO CG C -23.652 18.932 -27.002 1.00 . A A . 12 PRO CG 1 1 2 2516 1 1 12 PRO HA H -21.451 17.289 -28.580 1.00 . A A . 12 PRO HA 1 1 2 2517 1 1 12 PRO HB2 H -21.590 19.415 -26.675 1.00 . A A . 12 PRO HB2 1 1 2 2518 1 1 12 PRO HB3 H -22.083 19.447 -28.369 1.00 . A A . 12 PRO HB3 1 1 2 2519 1 1 12 PRO HD2 H -23.776 17.447 -25.464 1.00 . A A . 12 PRO HD2 1 1 2 2520 1 1 12 PRO HD3 H -24.979 17.269 -26.762 1.00 . A A . 12 PRO HD3 1 1 2 2521 1 1 12 PRO HG2 H -23.803 19.641 -26.201 1.00 . A A . 12 PRO HG2 1 1 2 2522 1 1 12 PRO HG3 H -24.278 19.185 -27.846 1.00 . A A . 12 PRO HG3 1 1 2 2523 1 1 12 PRO N N -23.016 16.733 -27.295 1.00 . A A . 12 PRO N 1 1 2 2524 1 1 12 PRO O O -19.792 16.317 -26.910 1.00 . A A . 12 PRO O 1 1 2 2525 1 1 13 GLY C C -20.234 17.583 -22.986 1.00 . A A . 13 GLY C 1 1 2 2526 1 1 13 GLY CA C -19.706 17.421 -24.394 1.00 . A A . 13 GLY CA 1 1 2 2527 1 1 13 GLY H H -21.446 18.329 -25.192 1.00 . A A . 13 GLY H 1 1 2 2528 1 1 13 GLY HA2 H -19.353 16.407 -24.519 1.00 . A A . 13 GLY HA2 1 1 2 2529 1 1 13 GLY HA3 H -18.882 18.101 -24.541 1.00 . A A . 13 GLY HA3 1 1 2 2530 1 1 13 GLY N N -20.722 17.695 -25.395 1.00 . A A . 13 GLY N 1 1 2 2531 1 1 13 GLY O O -19.648 18.295 -22.173 1.00 . A A . 13 GLY O 1 1 2 2532 1 1 14 ALA C C -21.329 16.085 -20.361 1.00 . A A . 14 ALA C 1 1 2 2533 1 1 14 ALA CA C -21.980 17.014 -21.388 1.00 . A A . 14 ALA CA 1 1 2 2534 1 1 14 ALA CB C -23.466 16.700 -21.519 1.00 . A A . 14 ALA CB 1 1 2 2535 1 1 14 ALA H H -21.724 16.320 -23.371 1.00 . A A . 14 ALA H 1 1 2 2536 1 1 14 ALA HA H -21.880 18.038 -21.051 1.00 . A A . 14 ALA HA 1 1 2 2537 1 1 14 ALA HB1 H -23.909 17.354 -22.257 1.00 . A A . 14 ALA HB1 1 1 2 2538 1 1 14 ALA HB2 H -23.950 16.853 -20.566 1.00 . A A . 14 ALA HB2 1 1 2 2539 1 1 14 ALA HB3 H -23.589 15.673 -21.827 1.00 . A A . 14 ALA HB3 1 1 2 2540 1 1 14 ALA N N -21.333 16.907 -22.692 1.00 . A A . 14 ALA N 1 1 2 2541 1 1 14 ALA O O -21.995 15.583 -19.456 1.00 . A A . 14 ALA O 1 1 2 2542 1 1 15 LEU C C -18.667 15.838 -18.459 1.00 . A A . 15 LEU C 1 1 2 2543 1 1 15 LEU CA C -19.295 15.013 -19.576 1.00 . A A . 15 LEU CA 1 1 2 2544 1 1 15 LEU CB C -18.204 14.209 -20.304 1.00 . A A . 15 LEU CB 1 1 2 2545 1 1 15 LEU CD1 C -19.353 13.637 -22.478 1.00 . A A . 15 LEU CD1 1 1 2 2546 1 1 15 LEU CD2 C -17.538 12.151 -21.571 1.00 . A A . 15 LEU CD2 1 1 2 2547 1 1 15 LEU CG C -18.696 13.080 -21.221 1.00 . A A . 15 LEU CG 1 1 2 2548 1 1 15 LEU H H -19.544 16.324 -21.217 1.00 . A A . 15 LEU H 1 1 2 2549 1 1 15 LEU HA H -20.003 14.323 -19.138 1.00 . A A . 15 LEU HA 1 1 2 2550 1 1 15 LEU HB2 H -17.622 14.896 -20.900 1.00 . A A . 15 LEU HB2 1 1 2 2551 1 1 15 LEU HB3 H -17.555 13.773 -19.558 1.00 . A A . 15 LEU HB3 1 1 2 2552 1 1 15 LEU HD11 H -19.692 12.824 -23.102 1.00 . A A . 15 LEU HD11 1 1 2 2553 1 1 15 LEU HD12 H -18.641 14.238 -23.024 1.00 . A A . 15 LEU HD12 1 1 2 2554 1 1 15 LEU HD13 H -20.198 14.249 -22.200 1.00 . A A . 15 LEU HD13 1 1 2 2555 1 1 15 LEU HD21 H -17.141 11.716 -20.667 1.00 . A A . 15 LEU HD21 1 1 2 2556 1 1 15 LEU HD22 H -16.762 12.712 -22.070 1.00 . A A . 15 LEU HD22 1 1 2 2557 1 1 15 LEU HD23 H -17.889 11.364 -22.225 1.00 . A A . 15 LEU HD23 1 1 2 2558 1 1 15 LEU HG H -19.438 12.499 -20.691 1.00 . A A . 15 LEU HG 1 1 2 2559 1 1 15 LEU N N -20.029 15.874 -20.495 1.00 . A A . 15 LEU N 1 1 2 2560 1 1 15 LEU O O -17.665 16.526 -18.672 1.00 . A A . 15 LEU O 1 1 2 2561 1 1 16 ALA C C -18.020 15.499 -15.217 1.00 . A A . 16 ALA C 1 1 2 2562 1 1 16 ALA CA C -18.756 16.482 -16.116 1.00 . A A . 16 ALA CA 1 1 2 2563 1 1 16 ALA CB C -19.881 17.176 -15.349 1.00 . A A . 16 ALA CB 1 1 2 2564 1 1 16 ALA H H -20.103 15.257 -17.193 1.00 . A A . 16 ALA H 1 1 2 2565 1 1 16 ALA HA H -18.056 17.235 -16.459 1.00 . A A . 16 ALA HA 1 1 2 2566 1 1 16 ALA HB1 H -20.391 17.871 -16.000 1.00 . A A . 16 ALA HB1 1 1 2 2567 1 1 16 ALA HB2 H -19.471 17.711 -14.503 1.00 . A A . 16 ALA HB2 1 1 2 2568 1 1 16 ALA HB3 H -20.583 16.434 -14.995 1.00 . A A . 16 ALA HB3 1 1 2 2569 1 1 16 ALA N N -19.275 15.786 -17.281 1.00 . A A . 16 ALA N 1 1 2 2570 1 1 16 ALA O O -18.641 14.708 -14.502 1.00 . A A . 16 ALA O 1 1 2 2571 1 1 17 ARG C C -14.655 15.334 -13.945 1.00 . A A . 17 ARG C 1 1 2 2572 1 1 17 ARG CA C -15.867 14.610 -14.524 1.00 . A A . 17 ARG CA 1 1 2 2573 1 1 17 ARG CB C -15.409 13.465 -15.428 1.00 . A A . 17 ARG CB 1 1 2 2574 1 1 17 ARG CD C -14.136 12.763 -17.472 1.00 . A A . 17 ARG CD 1 1 2 2575 1 1 17 ARG CG C -14.693 13.933 -16.681 1.00 . A A . 17 ARG CG 1 1 2 2576 1 1 17 ARG CZ C -14.965 10.777 -18.689 1.00 . A A . 17 ARG CZ 1 1 2 2577 1 1 17 ARG H H -16.269 16.203 -15.848 1.00 . A A . 17 ARG H 1 1 2 2578 1 1 17 ARG HA H -16.459 14.207 -13.716 1.00 . A A . 17 ARG HA 1 1 2 2579 1 1 17 ARG HB2 H -14.736 12.832 -14.869 1.00 . A A . 17 ARG HB2 1 1 2 2580 1 1 17 ARG HB3 H -16.271 12.887 -15.726 1.00 . A A . 17 ARG HB3 1 1 2 2581 1 1 17 ARG HD2 H -13.671 13.147 -18.365 1.00 . A A . 17 ARG HD2 1 1 2 2582 1 1 17 ARG HD3 H -13.393 12.263 -16.867 1.00 . A A . 17 ARG HD3 1 1 2 2583 1 1 17 ARG HE H -16.070 11.910 -17.458 1.00 . A A . 17 ARG HE 1 1 2 2584 1 1 17 ARG HG2 H -15.389 14.477 -17.303 1.00 . A A . 17 ARG HG2 1 1 2 2585 1 1 17 ARG HG3 H -13.879 14.583 -16.393 1.00 . A A . 17 ARG HG3 1 1 2 2586 1 1 17 ARG HH11 H -13.003 11.192 -18.980 1.00 . A A . 17 ARG HH11 1 1 2 2587 1 1 17 ARG HH12 H -13.602 9.803 -19.836 1.00 . A A . 17 ARG HH12 1 1 2 2588 1 1 17 ARG HH21 H -16.874 10.090 -18.583 1.00 . A A . 17 ARG HH21 1 1 2 2589 1 1 17 ARG HH22 H -15.813 9.191 -19.628 1.00 . A A . 17 ARG HH22 1 1 2 2590 1 1 17 ARG N N -16.700 15.532 -15.280 1.00 . A A . 17 ARG N 1 1 2 2591 1 1 17 ARG NE N -15.173 11.793 -17.852 1.00 . A A . 17 ARG NE 1 1 2 2592 1 1 17 ARG NH1 N -13.763 10.579 -19.212 1.00 . A A . 17 ARG NH1 1 1 2 2593 1 1 17 ARG NH2 N -15.961 9.951 -18.989 1.00 . A A . 17 ARG NH2 1 1 2 2594 1 1 17 ARG O O -14.608 16.564 -13.924 1.00 . A A . 17 ARG O 1 1 2 2595 1 1 18 GLU C C -11.538 15.608 -14.025 1.00 . A A . 18 GLU C 1 1 2 2596 1 1 18 GLU CA C -12.458 15.107 -12.915 1.00 . A A . 18 GLU CA 1 1 2 2597 1 1 18 GLU CB C -11.758 14.032 -12.081 1.00 . A A . 18 GLU CB 1 1 2 2598 1 1 18 GLU CD C -9.797 13.374 -10.654 1.00 . A A . 18 GLU CD 1 1 2 2599 1 1 18 GLU CG C -10.437 14.472 -11.474 1.00 . A A . 18 GLU CG 1 1 2 2600 1 1 18 GLU H H -13.800 13.590 -13.499 1.00 . A A . 18 GLU H 1 1 2 2601 1 1 18 GLU HA H -12.720 15.936 -12.275 1.00 . A A . 18 GLU HA 1 1 2 2602 1 1 18 GLU HB2 H -12.416 13.737 -11.278 1.00 . A A . 18 GLU HB2 1 1 2 2603 1 1 18 GLU HB3 H -11.571 13.174 -12.710 1.00 . A A . 18 GLU HB3 1 1 2 2604 1 1 18 GLU HG2 H -9.762 14.744 -12.271 1.00 . A A . 18 GLU HG2 1 1 2 2605 1 1 18 GLU HG3 H -10.609 15.327 -10.838 1.00 . A A . 18 GLU HG3 1 1 2 2606 1 1 18 GLU N N -13.687 14.562 -13.473 1.00 . A A . 18 GLU N 1 1 2 2607 1 1 18 GLU O O -11.137 14.846 -14.908 1.00 . A A . 18 GLU O 1 1 2 2608 1 1 18 GLU OE1 O -9.079 12.532 -11.238 1.00 . A A . 18 GLU OE1 1 1 2 2609 1 1 18 GLU OE2 O -10.024 13.332 -9.426 1.00 . A A . 18 GLU OE2 1 1 2 2610 1 1 19 PHE C C -9.118 18.086 -14.338 1.00 . A A . 19 PHE C 1 1 2 2611 1 1 19 PHE CA C -10.367 17.499 -14.990 1.00 . A A . 19 PHE CA 1 1 2 2612 1 1 19 PHE CB C -11.119 18.597 -15.756 1.00 . A A . 19 PHE CB 1 1 2 2613 1 1 19 PHE CD1 C -12.783 19.685 -14.218 1.00 . A A . 19 PHE CD1 1 1 2 2614 1 1 19 PHE CD2 C -10.783 20.870 -14.749 1.00 . A A . 19 PHE CD2 1 1 2 2615 1 1 19 PHE CE1 C -13.206 20.741 -13.433 1.00 . A A . 19 PHE CE1 1 1 2 2616 1 1 19 PHE CE2 C -11.198 21.925 -13.963 1.00 . A A . 19 PHE CE2 1 1 2 2617 1 1 19 PHE CG C -11.567 19.738 -14.885 1.00 . A A . 19 PHE CG 1 1 2 2618 1 1 19 PHE CZ C -12.380 21.830 -13.248 1.00 . A A . 19 PHE CZ 1 1 2 2619 1 1 19 PHE H H -11.600 17.454 -13.274 1.00 . A A . 19 PHE H 1 1 2 2620 1 1 19 PHE HA H -10.071 16.726 -15.681 1.00 . A A . 19 PHE HA 1 1 2 2621 1 1 19 PHE HB2 H -10.470 18.997 -16.519 1.00 . A A . 19 PHE HB2 1 1 2 2622 1 1 19 PHE HB3 H -11.996 18.168 -16.221 1.00 . A A . 19 PHE HB3 1 1 2 2623 1 1 19 PHE HD1 H -13.402 18.806 -14.315 1.00 . A A . 19 PHE HD1 1 1 2 2624 1 1 19 PHE HD2 H -9.832 20.921 -15.261 1.00 . A A . 19 PHE HD2 1 1 2 2625 1 1 19 PHE HE1 H -14.155 20.689 -12.920 1.00 . A A . 19 PHE HE1 1 1 2 2626 1 1 19 PHE HE2 H -10.576 22.802 -13.865 1.00 . A A . 19 PHE HE2 1 1 2 2627 1 1 19 PHE HZ H -12.695 22.637 -12.606 1.00 . A A . 19 PHE HZ 1 1 2 2628 1 1 19 PHE N N -11.232 16.896 -13.989 1.00 . A A . 19 PHE N 1 1 2 2629 1 1 19 PHE O O -8.220 18.574 -15.023 1.00 . A A . 19 PHE O 1 1 2 2630 1 1 20 LEU C C -7.303 17.618 -11.384 1.00 . A A . 20 LEU C 1 1 2 2631 1 1 20 LEU CA C -7.987 18.647 -12.270 1.00 . A A . 20 LEU CA 1 1 2 2632 1 1 20 LEU CB C -8.506 19.825 -11.428 1.00 . A A . 20 LEU CB 1 1 2 2633 1 1 20 LEU CD1 C -9.587 20.636 -9.319 1.00 . A A . 20 LEU CD1 1 1 2 2634 1 1 20 LEU CD2 C -10.883 19.178 -10.874 1.00 . A A . 20 LEU CD2 1 1 2 2635 1 1 20 LEU CG C -9.500 19.484 -10.310 1.00 . A A . 20 LEU CG 1 1 2 2636 1 1 20 LEU H H -9.752 17.523 -12.530 1.00 . A A . 20 LEU H 1 1 2 2637 1 1 20 LEU HA H -7.267 19.018 -12.984 1.00 . A A . 20 LEU HA 1 1 2 2638 1 1 20 LEU HB2 H -7.655 20.314 -10.977 1.00 . A A . 20 LEU HB2 1 1 2 2639 1 1 20 LEU HB3 H -8.985 20.526 -12.095 1.00 . A A . 20 LEU HB3 1 1 2 2640 1 1 20 LEU HD11 H -8.615 20.802 -8.877 1.00 . A A . 20 LEU HD11 1 1 2 2641 1 1 20 LEU HD12 H -10.297 20.393 -8.543 1.00 . A A . 20 LEU HD12 1 1 2 2642 1 1 20 LEU HD13 H -9.905 21.532 -9.833 1.00 . A A . 20 LEU HD13 1 1 2 2643 1 1 20 LEU HD21 H -11.543 18.879 -10.072 1.00 . A A . 20 LEU HD21 1 1 2 2644 1 1 20 LEU HD22 H -10.808 18.377 -11.596 1.00 . A A . 20 LEU HD22 1 1 2 2645 1 1 20 LEU HD23 H -11.279 20.059 -11.357 1.00 . A A . 20 LEU HD23 1 1 2 2646 1 1 20 LEU HG H -9.152 18.612 -9.783 1.00 . A A . 20 LEU HG 1 1 2 2647 1 1 20 LEU N N -9.066 18.026 -13.016 1.00 . A A . 20 LEU N 1 1 2 2648 1 1 20 LEU O O -7.861 16.558 -11.110 1.00 . A A . 20 LEU O 1 1 2 2649 1 1 21 ALA C C -5.508 17.275 -8.652 1.00 . A A . 21 ALA C 1 1 2 2650 1 1 21 ALA CA C -5.309 17.013 -10.140 1.00 . A A . 21 ALA CA 1 1 2 2651 1 1 21 ALA CB C -3.838 17.139 -10.507 1.00 . A A . 21 ALA CB 1 1 2 2652 1 1 21 ALA H H -5.729 18.826 -11.151 1.00 . A A . 21 ALA H 1 1 2 2653 1 1 21 ALA HA H -5.635 16.007 -10.368 1.00 . A A . 21 ALA HA 1 1 2 2654 1 1 21 ALA HB1 H -3.503 18.144 -10.293 1.00 . A A . 21 ALA HB1 1 1 2 2655 1 1 21 ALA HB2 H -3.706 16.934 -11.561 1.00 . A A . 21 ALA HB2 1 1 2 2656 1 1 21 ALA HB3 H -3.259 16.436 -9.926 1.00 . A A . 21 ALA HB3 1 1 2 2657 1 1 21 ALA N N -6.098 17.937 -10.940 1.00 . A A . 21 ALA N 1 1 2 2658 1 1 21 ALA O O -5.345 16.365 -7.831 1.00 . A A . 21 ALA O 1 1 2 2659 1 1 22 ALA C C -4.786 19.097 -6.167 1.00 . A A . 22 ALA C 1 1 2 2660 1 1 22 ALA CA C -6.093 18.974 -6.950 1.00 . A A . 22 ALA CA 1 1 2 2661 1 1 22 ALA CB C -7.080 18.063 -6.221 1.00 . A A . 22 ALA CB 1 1 2 2662 1 1 22 ALA H H -5.959 19.182 -9.051 1.00 . A A . 22 ALA H 1 1 2 2663 1 1 22 ALA HA H -6.541 19.960 -7.006 1.00 . A A . 22 ALA HA 1 1 2 2664 1 1 22 ALA HB1 H -6.635 17.088 -6.085 1.00 . A A . 22 ALA HB1 1 1 2 2665 1 1 22 ALA HB2 H -7.983 17.966 -6.807 1.00 . A A . 22 ALA HB2 1 1 2 2666 1 1 22 ALA HB3 H -7.321 18.487 -5.258 1.00 . A A . 22 ALA HB3 1 1 2 2667 1 1 22 ALA N N -5.860 18.527 -8.329 1.00 . A A . 22 ALA N 1 1 2 2668 1 1 22 ALA O O -3.839 18.335 -6.378 1.00 . A A . 22 ALA O 1 1 2 2669 1 1 23 MET C C -3.693 19.643 -3.110 1.00 . A A . 23 MET C 1 1 2 2670 1 1 23 MET CA C -3.553 20.322 -4.463 1.00 . A A . 23 MET CA 1 1 2 2671 1 1 23 MET CB C -3.325 21.823 -4.268 1.00 . A A . 23 MET CB 1 1 2 2672 1 1 23 MET CE C -1.412 23.016 -7.785 1.00 . A A . 23 MET CE 1 1 2 2673 1 1 23 MET CG C -2.998 22.565 -5.553 1.00 . A A . 23 MET CG 1 1 2 2674 1 1 23 MET H H -5.532 20.651 -5.156 1.00 . A A . 23 MET H 1 1 2 2675 1 1 23 MET HA H -2.704 19.902 -4.977 1.00 . A A . 23 MET HA 1 1 2 2676 1 1 23 MET HB2 H -4.217 22.261 -3.844 1.00 . A A . 23 MET HB2 1 1 2 2677 1 1 23 MET HB3 H -2.504 21.962 -3.577 1.00 . A A . 23 MET HB3 1 1 2 2678 1 1 23 MET HE1 H -1.332 24.048 -7.481 1.00 . A A . 23 MET HE1 1 1 2 2679 1 1 23 MET HE2 H -2.313 22.881 -8.365 1.00 . A A . 23 MET HE2 1 1 2 2680 1 1 23 MET HE3 H -0.552 22.747 -8.380 1.00 . A A . 23 MET HE3 1 1 2 2681 1 1 23 MET HG2 H -3.815 22.432 -6.245 1.00 . A A . 23 MET HG2 1 1 2 2682 1 1 23 MET HG3 H -2.885 23.614 -5.328 1.00 . A A . 23 MET HG3 1 1 2 2683 1 1 23 MET N N -4.738 20.078 -5.276 1.00 . A A . 23 MET N 1 1 2 2684 1 1 23 MET O O -2.764 18.987 -2.629 1.00 . A A . 23 MET O 1 1 2 2685 1 1 23 MET SD S -1.480 21.972 -6.332 1.00 . A A . 23 MET SD 1 1 2 2686 1 1 24 GLU C C -6.673 19.059 -1.070 1.00 . A A . 24 GLU C 1 1 2 2687 1 1 24 GLU CA C -5.166 19.175 -1.232 1.00 . A A . 24 GLU CA 1 1 2 2688 1 1 24 GLU CB C -4.565 19.959 -0.061 1.00 . A A . 24 GLU CB 1 1 2 2689 1 1 24 GLU CD C -4.110 20.046 2.423 1.00 . A A . 24 GLU CD 1 1 2 2690 1 1 24 GLU CG C -4.783 19.297 1.293 1.00 . A A . 24 GLU CG 1 1 2 2691 1 1 24 GLU H H -5.532 20.393 -2.918 1.00 . A A . 24 GLU H 1 1 2 2692 1 1 24 GLU HA H -4.739 18.180 -1.249 1.00 . A A . 24 GLU HA 1 1 2 2693 1 1 24 GLU HB2 H -3.504 20.067 -0.221 1.00 . A A . 24 GLU HB2 1 1 2 2694 1 1 24 GLU HB3 H -5.017 20.939 -0.031 1.00 . A A . 24 GLU HB3 1 1 2 2695 1 1 24 GLU HG2 H -5.844 19.255 1.493 1.00 . A A . 24 GLU HG2 1 1 2 2696 1 1 24 GLU HG3 H -4.386 18.293 1.259 1.00 . A A . 24 GLU HG3 1 1 2 2697 1 1 24 GLU N N -4.856 19.815 -2.501 1.00 . A A . 24 GLU N 1 1 2 2698 1 1 24 GLU O O -7.362 20.058 -0.851 1.00 . A A . 24 GLU O 1 1 2 2699 1 1 24 GLU OE1 O -2.909 19.802 2.671 1.00 . A A . 24 GLU OE1 1 1 2 2700 1 1 24 GLU OE2 O -4.778 20.884 3.067 1.00 . A A . 24 GLU OE2 1 1 2 2701 1 1 25 PRO C C -9.116 17.677 0.356 1.00 . A A . 25 PRO C 1 1 2 2702 1 1 25 PRO CA C -8.634 17.580 -1.086 1.00 . A A . 25 PRO CA 1 1 2 2703 1 1 25 PRO CB C -8.797 16.143 -1.603 1.00 . A A . 25 PRO CB 1 1 2 2704 1 1 25 PRO CD C -6.453 16.613 -1.479 1.00 . A A . 25 PRO CD 1 1 2 2705 1 1 25 PRO CG C -7.471 15.759 -2.174 1.00 . A A . 25 PRO CG 1 1 2 2706 1 1 25 PRO HA H -9.209 18.255 -1.700 1.00 . A A . 25 PRO HA 1 1 2 2707 1 1 25 PRO HB2 H -9.071 15.496 -0.783 1.00 . A A . 25 PRO HB2 1 1 2 2708 1 1 25 PRO HB3 H -9.570 16.120 -2.356 1.00 . A A . 25 PRO HB3 1 1 2 2709 1 1 25 PRO HD2 H -6.127 16.144 -0.563 1.00 . A A . 25 PRO HD2 1 1 2 2710 1 1 25 PRO HD3 H -5.612 16.810 -2.128 1.00 . A A . 25 PRO HD3 1 1 2 2711 1 1 25 PRO HG2 H -7.279 14.714 -1.980 1.00 . A A . 25 PRO HG2 1 1 2 2712 1 1 25 PRO HG3 H -7.459 15.951 -3.236 1.00 . A A . 25 PRO HG3 1 1 2 2713 1 1 25 PRO N N -7.203 17.841 -1.203 1.00 . A A . 25 PRO N 1 1 2 2714 1 1 25 PRO O O -8.453 17.197 1.277 1.00 . A A . 25 PRO O 1 1 2 2715 1 1 26 GLU C C -11.562 17.143 2.265 1.00 . A A . 26 GLU C 1 1 2 2716 1 1 26 GLU CA C -10.858 18.438 1.867 1.00 . A A . 26 GLU CA 1 1 2 2717 1 1 26 GLU CB C -11.832 19.620 1.896 1.00 . A A . 26 GLU CB 1 1 2 2718 1 1 26 GLU CD C -12.127 22.117 1.669 1.00 . A A . 26 GLU CD 1 1 2 2719 1 1 26 GLU CG C -11.165 20.952 1.600 1.00 . A A . 26 GLU CG 1 1 2 2720 1 1 26 GLU H H -10.732 18.690 -0.226 1.00 . A A . 26 GLU H 1 1 2 2721 1 1 26 GLU HA H -10.058 18.625 2.568 1.00 . A A . 26 GLU HA 1 1 2 2722 1 1 26 GLU HB2 H -12.606 19.457 1.159 1.00 . A A . 26 GLU HB2 1 1 2 2723 1 1 26 GLU HB3 H -12.284 19.678 2.875 1.00 . A A . 26 GLU HB3 1 1 2 2724 1 1 26 GLU HG2 H -10.378 21.114 2.320 1.00 . A A . 26 GLU HG2 1 1 2 2725 1 1 26 GLU HG3 H -10.741 20.914 0.608 1.00 . A A . 26 GLU HG3 1 1 2 2726 1 1 26 GLU N N -10.267 18.307 0.544 1.00 . A A . 26 GLU N 1 1 2 2727 1 1 26 GLU O O -12.299 16.557 1.470 1.00 . A A . 26 GLU O 1 1 2 2728 1 1 26 GLU OE1 O -12.293 22.687 2.767 1.00 . A A . 26 GLU OE1 1 1 2 2729 1 1 26 GLU OE2 O -12.710 22.477 0.626 1.00 . A A . 26 GLU OE2 1 1 2 2730 1 1 27 PRO C C -13.375 15.347 4.015 1.00 . A A . 27 PRO C 1 1 2 2731 1 1 27 PRO CA C -11.850 15.397 3.986 1.00 . A A . 27 PRO CA 1 1 2 2732 1 1 27 PRO CB C -11.289 15.286 5.408 1.00 . A A . 27 PRO CB 1 1 2 2733 1 1 27 PRO CD C -10.498 17.351 4.517 1.00 . A A . 27 PRO CD 1 1 2 2734 1 1 27 PRO CG C -10.138 16.232 5.448 1.00 . A A . 27 PRO CG 1 1 2 2735 1 1 27 PRO HA H -11.483 14.573 3.391 1.00 . A A . 27 PRO HA 1 1 2 2736 1 1 27 PRO HB2 H -12.051 15.562 6.123 1.00 . A A . 27 PRO HB2 1 1 2 2737 1 1 27 PRO HB3 H -10.969 14.273 5.588 1.00 . A A . 27 PRO HB3 1 1 2 2738 1 1 27 PRO HD2 H -11.069 18.109 5.036 1.00 . A A . 27 PRO HD2 1 1 2 2739 1 1 27 PRO HD3 H -9.610 17.779 4.076 1.00 . A A . 27 PRO HD3 1 1 2 2740 1 1 27 PRO HG2 H -10.005 16.605 6.453 1.00 . A A . 27 PRO HG2 1 1 2 2741 1 1 27 PRO HG3 H -9.241 15.734 5.110 1.00 . A A . 27 PRO HG3 1 1 2 2742 1 1 27 PRO N N -11.319 16.675 3.498 1.00 . A A . 27 PRO N 1 1 2 2743 1 1 27 PRO O O -14.022 16.066 4.778 1.00 . A A . 27 PRO O 1 1 2 2744 1 1 28 ALA C C -15.672 12.813 3.430 1.00 . A A . 28 ALA C 1 1 2 2745 1 1 28 ALA CA C -15.375 14.281 3.153 1.00 . A A . 28 ALA CA 1 1 2 2746 1 1 28 ALA CB C -15.969 14.704 1.820 1.00 . A A . 28 ALA CB 1 1 2 2747 1 1 28 ALA H H -13.381 14.019 2.528 1.00 . A A . 28 ALA H 1 1 2 2748 1 1 28 ALA HA H -15.821 14.887 3.932 1.00 . A A . 28 ALA HA 1 1 2 2749 1 1 28 ALA HB1 H -15.775 15.752 1.655 1.00 . A A . 28 ALA HB1 1 1 2 2750 1 1 28 ALA HB2 H -17.034 14.533 1.831 1.00 . A A . 28 ALA HB2 1 1 2 2751 1 1 28 ALA HB3 H -15.518 14.129 1.026 1.00 . A A . 28 ALA HB3 1 1 2 2752 1 1 28 ALA N N -13.942 14.507 3.165 1.00 . A A . 28 ALA N 1 1 2 2753 1 1 28 ALA O O -15.132 11.930 2.763 1.00 . A A . 28 ALA O 1 1 2 2754 1 1 29 PRO C C -17.619 10.411 3.716 1.00 . A A . 29 PRO C 1 1 2 2755 1 1 29 PRO CA C -16.867 11.159 4.813 1.00 . A A . 29 PRO CA 1 1 2 2756 1 1 29 PRO CB C -17.777 11.339 6.036 1.00 . A A . 29 PRO CB 1 1 2 2757 1 1 29 PRO CD C -17.221 13.522 5.256 1.00 . A A . 29 PRO CD 1 1 2 2758 1 1 29 PRO CG C -17.551 12.739 6.492 1.00 . A A . 29 PRO CG 1 1 2 2759 1 1 29 PRO HA H -15.987 10.598 5.095 1.00 . A A . 29 PRO HA 1 1 2 2760 1 1 29 PRO HB2 H -18.805 11.182 5.745 1.00 . A A . 29 PRO HB2 1 1 2 2761 1 1 29 PRO HB3 H -17.503 10.626 6.800 1.00 . A A . 29 PRO HB3 1 1 2 2762 1 1 29 PRO HD2 H -18.123 13.870 4.773 1.00 . A A . 29 PRO HD2 1 1 2 2763 1 1 29 PRO HD3 H -16.569 14.350 5.492 1.00 . A A . 29 PRO HD3 1 1 2 2764 1 1 29 PRO HG2 H -18.447 13.125 6.954 1.00 . A A . 29 PRO HG2 1 1 2 2765 1 1 29 PRO HG3 H -16.724 12.769 7.186 1.00 . A A . 29 PRO HG3 1 1 2 2766 1 1 29 PRO N N -16.526 12.532 4.425 1.00 . A A . 29 PRO N 1 1 2 2767 1 1 29 PRO O O -18.634 10.896 3.207 1.00 . A A . 29 PRO O 1 1 2 2768 1 1 30 ALA C C -17.098 6.982 2.326 1.00 . A A . 30 ALA C 1 1 2 2769 1 1 30 ALA CA C -17.743 8.376 2.358 1.00 . A A . 30 ALA CA 1 1 2 2770 1 1 30 ALA CB C -17.686 9.027 0.979 1.00 . A A . 30 ALA CB 1 1 2 2771 1 1 30 ALA H H -16.314 8.904 3.823 1.00 . A A . 30 ALA H 1 1 2 2772 1 1 30 ALA HA H -18.783 8.261 2.626 1.00 . A A . 30 ALA HA 1 1 2 2773 1 1 30 ALA HB1 H -18.224 8.415 0.271 1.00 . A A . 30 ALA HB1 1 1 2 2774 1 1 30 ALA HB2 H -16.657 9.118 0.668 1.00 . A A . 30 ALA HB2 1 1 2 2775 1 1 30 ALA HB3 H -18.137 10.009 1.024 1.00 . A A . 30 ALA HB3 1 1 2 2776 1 1 30 ALA N N -17.124 9.223 3.375 1.00 . A A . 30 ALA N 1 1 2 2777 1 1 30 ALA O O -17.799 5.976 2.477 1.00 . A A . 30 ALA O 1 1 2 2778 1 1 31 PRO C C -14.780 5.032 3.478 1.00 . A A . 31 PRO C 1 1 2 2779 1 1 31 PRO CA C -15.078 5.583 2.085 1.00 . A A . 31 PRO CA 1 1 2 2780 1 1 31 PRO CB C -13.782 5.900 1.351 1.00 . A A . 31 PRO CB 1 1 2 2781 1 1 31 PRO CD C -14.806 7.993 1.914 1.00 . A A . 31 PRO CD 1 1 2 2782 1 1 31 PRO CG C -13.475 7.303 1.738 1.00 . A A . 31 PRO CG 1 1 2 2783 1 1 31 PRO HA H -15.645 4.857 1.524 1.00 . A A . 31 PRO HA 1 1 2 2784 1 1 31 PRO HB2 H -13.005 5.220 1.673 1.00 . A A . 31 PRO HB2 1 1 2 2785 1 1 31 PRO HB3 H -13.932 5.807 0.286 1.00 . A A . 31 PRO HB3 1 1 2 2786 1 1 31 PRO HD2 H -14.784 8.646 2.775 1.00 . A A . 31 PRO HD2 1 1 2 2787 1 1 31 PRO HD3 H -15.060 8.551 1.025 1.00 . A A . 31 PRO HD3 1 1 2 2788 1 1 31 PRO HG2 H -12.925 7.312 2.665 1.00 . A A . 31 PRO HG2 1 1 2 2789 1 1 31 PRO HG3 H -12.905 7.781 0.955 1.00 . A A . 31 PRO HG3 1 1 2 2790 1 1 31 PRO N N -15.759 6.879 2.127 1.00 . A A . 31 PRO N 1 1 2 2791 1 1 31 PRO O O -14.918 5.734 4.481 1.00 . A A . 31 PRO O 1 1 2 2792 1 1 32 ALA C C -12.572 3.361 5.138 1.00 . A A . 32 ALA C 1 1 2 2793 1 1 32 ALA CA C -14.042 3.126 4.788 1.00 . A A . 32 ALA CA 1 1 2 2794 1 1 32 ALA CB C -14.337 1.635 4.705 1.00 . A A . 32 ALA CB 1 1 2 2795 1 1 32 ALA H H -14.292 3.265 2.698 1.00 . A A . 32 ALA H 1 1 2 2796 1 1 32 ALA HA H -14.665 3.554 5.561 1.00 . A A . 32 ALA HA 1 1 2 2797 1 1 32 ALA HB1 H -15.379 1.487 4.461 1.00 . A A . 32 ALA HB1 1 1 2 2798 1 1 32 ALA HB2 H -14.119 1.170 5.656 1.00 . A A . 32 ALA HB2 1 1 2 2799 1 1 32 ALA HB3 H -13.721 1.191 3.939 1.00 . A A . 32 ALA HB3 1 1 2 2800 1 1 32 ALA N N -14.376 3.771 3.529 1.00 . A A . 32 ALA N 1 1 2 2801 1 1 32 ALA O O -11.724 3.423 4.251 1.00 . A A . 32 ALA O 1 1 2 2802 1 1 33 PRO C C -9.912 2.602 6.562 1.00 . A A . 33 PRO C 1 1 2 2803 1 1 33 PRO CA C -10.880 3.735 6.913 1.00 . A A . 33 PRO CA 1 1 2 2804 1 1 33 PRO CB C -11.037 3.840 8.436 1.00 . A A . 33 PRO CB 1 1 2 2805 1 1 33 PRO CD C -13.212 3.449 7.551 1.00 . A A . 33 PRO CD 1 1 2 2806 1 1 33 PRO CG C -12.476 4.155 8.651 1.00 . A A . 33 PRO CG 1 1 2 2807 1 1 33 PRO HA H -10.491 4.668 6.525 1.00 . A A . 33 PRO HA 1 1 2 2808 1 1 33 PRO HB2 H -10.766 2.900 8.891 1.00 . A A . 33 PRO HB2 1 1 2 2809 1 1 33 PRO HB3 H -10.401 4.626 8.815 1.00 . A A . 33 PRO HB3 1 1 2 2810 1 1 33 PRO HD2 H -13.431 2.430 7.835 1.00 . A A . 33 PRO HD2 1 1 2 2811 1 1 33 PRO HD3 H -14.118 3.979 7.299 1.00 . A A . 33 PRO HD3 1 1 2 2812 1 1 33 PRO HG2 H -12.796 3.785 9.617 1.00 . A A . 33 PRO HG2 1 1 2 2813 1 1 33 PRO HG3 H -12.633 5.221 8.583 1.00 . A A . 33 PRO HG3 1 1 2 2814 1 1 33 PRO N N -12.255 3.493 6.437 1.00 . A A . 33 PRO N 1 1 2 2815 1 1 33 PRO O O -8.693 2.774 6.628 1.00 . A A . 33 PRO O 1 1 2 2816 1 1 34 GLU C C -9.518 0.236 4.283 1.00 . A A . 34 GLU C 1 1 2 2817 1 1 34 GLU CA C -9.629 0.314 5.800 1.00 . A A . 34 GLU CA 1 1 2 2818 1 1 34 GLU CB C -10.171 -0.990 6.384 1.00 . A A . 34 GLU CB 1 1 2 2819 1 1 34 GLU CD C -8.508 -1.210 8.298 1.00 . A A . 34 GLU CD 1 1 2 2820 1 1 34 GLU CG C -9.972 -1.091 7.891 1.00 . A A . 34 GLU CG 1 1 2 2821 1 1 34 GLU H H -11.427 1.345 6.219 1.00 . A A . 34 GLU H 1 1 2 2822 1 1 34 GLU HA H -8.638 0.480 6.202 1.00 . A A . 34 GLU HA 1 1 2 2823 1 1 34 GLU HB2 H -11.229 -1.053 6.175 1.00 . A A . 34 GLU HB2 1 1 2 2824 1 1 34 GLU HB3 H -9.668 -1.824 5.918 1.00 . A A . 34 GLU HB3 1 1 2 2825 1 1 34 GLU HG2 H -10.382 -0.206 8.352 1.00 . A A . 34 GLU HG2 1 1 2 2826 1 1 34 GLU HG3 H -10.503 -1.960 8.252 1.00 . A A . 34 GLU HG3 1 1 2 2827 1 1 34 GLU N N -10.454 1.443 6.205 1.00 . A A . 34 GLU N 1 1 2 2828 1 1 34 GLU O O -8.880 -0.663 3.737 1.00 . A A . 34 GLU O 1 1 2 2829 1 1 34 GLU OE1 O -7.656 -0.482 7.741 1.00 . A A . 34 GLU OE1 1 1 2 2830 1 1 34 GLU OE2 O -8.211 -2.022 9.196 1.00 . A A . 34 GLU OE2 1 1 2 2831 1 1 35 GLU C C -8.953 2.516 2.002 1.00 . A A . 35 GLU C 1 1 2 2832 1 1 35 GLU CA C -9.932 1.372 2.187 1.00 . A A . 35 GLU CA 1 1 2 2833 1 1 35 GLU CB C -11.240 1.672 1.454 1.00 . A A . 35 GLU CB 1 1 2 2834 1 1 35 GLU CD C -12.107 -0.708 1.331 1.00 . A A . 35 GLU CD 1 1 2 2835 1 1 35 GLU CG C -11.722 0.540 0.560 1.00 . A A . 35 GLU CG 1 1 2 2836 1 1 35 GLU H H -10.749 1.797 4.081 1.00 . A A . 35 GLU H 1 1 2 2837 1 1 35 GLU HA H -9.495 0.466 1.790 1.00 . A A . 35 GLU HA 1 1 2 2838 1 1 35 GLU HB2 H -12.009 1.873 2.187 1.00 . A A . 35 GLU HB2 1 1 2 2839 1 1 35 GLU HB3 H -11.099 2.551 0.844 1.00 . A A . 35 GLU HB3 1 1 2 2840 1 1 35 GLU HG2 H -12.583 0.880 0.003 1.00 . A A . 35 GLU HG2 1 1 2 2841 1 1 35 GLU HG3 H -10.930 0.289 -0.130 1.00 . A A . 35 GLU HG3 1 1 2 2842 1 1 35 GLU N N -10.145 1.186 3.607 1.00 . A A . 35 GLU N 1 1 2 2843 1 1 35 GLU O O -9.347 3.649 1.727 1.00 . A A . 35 GLU O 1 1 2 2844 1 1 35 GLU OE1 O -13.258 -0.785 1.800 1.00 . A A . 35 GLU OE1 1 1 2 2845 1 1 35 GLU OE2 O -11.270 -1.630 1.443 1.00 . A A . 35 GLU OE2 1 1 2 2846 1 1 36 TRP C C -6.402 3.747 0.787 1.00 . A A . 36 TRP C 1 1 2 2847 1 1 36 TRP CA C -6.650 3.245 2.200 1.00 . A A . 36 TRP CA 1 1 2 2848 1 1 36 TRP CB C -5.332 2.714 2.773 1.00 . A A . 36 TRP CB 1 1 2 2849 1 1 36 TRP CD1 C -6.391 1.521 4.798 1.00 . A A . 36 TRP CD1 1 1 2 2850 1 1 36 TRP CD2 C -4.644 0.460 3.892 1.00 . A A . 36 TRP CD2 1 1 2 2851 1 1 36 TRP CE2 C -5.117 -0.307 4.969 1.00 . A A . 36 TRP CE2 1 1 2 2852 1 1 36 TRP CE3 C -3.540 -0.001 3.170 1.00 . A A . 36 TRP CE3 1 1 2 2853 1 1 36 TRP CG C -5.476 1.617 3.785 1.00 . A A . 36 TRP CG 1 1 2 2854 1 1 36 TRP CH2 C -3.445 -1.930 4.609 1.00 . A A . 36 TRP CH2 1 1 2 2855 1 1 36 TRP CZ2 C -4.521 -1.513 5.338 1.00 . A A . 36 TRP CZ2 1 1 2 2856 1 1 36 TRP CZ3 C -2.961 -1.186 3.540 1.00 . A A . 36 TRP CZ3 1 1 2 2857 1 1 36 TRP H H -7.426 1.286 2.371 1.00 . A A . 36 TRP H 1 1 2 2858 1 1 36 TRP HA H -6.996 4.068 2.809 1.00 . A A . 36 TRP HA 1 1 2 2859 1 1 36 TRP HB2 H -4.732 2.333 1.964 1.00 . A A . 36 TRP HB2 1 1 2 2860 1 1 36 TRP HB3 H -4.804 3.531 3.244 1.00 . A A . 36 TRP HB3 1 1 2 2861 1 1 36 TRP HD1 H -7.163 2.252 4.989 1.00 . A A . 36 TRP HD1 1 1 2 2862 1 1 36 TRP HE1 H -6.742 0.050 6.271 1.00 . A A . 36 TRP HE1 1 1 2 2863 1 1 36 TRP HE3 H -3.137 0.551 2.330 1.00 . A A . 36 TRP HE3 1 1 2 2864 1 1 36 TRP HH2 H -2.949 -2.860 4.848 1.00 . A A . 36 TRP HH2 1 1 2 2865 1 1 36 TRP HZ2 H -4.877 -2.102 6.165 1.00 . A A . 36 TRP HZ2 1 1 2 2866 1 1 36 TRP HZ3 H -2.107 -1.553 2.994 1.00 . A A . 36 TRP HZ3 1 1 2 2867 1 1 36 TRP N N -7.679 2.219 2.203 1.00 . A A . 36 TRP N 1 1 2 2868 1 1 36 TRP NE1 N -6.195 0.356 5.504 1.00 . A A . 36 TRP NE1 1 1 2 2869 1 1 36 TRP O O -7.072 3.334 -0.163 1.00 . A A . 36 TRP O 1 1 2 2870 1 1 37 LEU C C -4.441 4.082 -1.494 1.00 . A A . 37 LEU C 1 1 2 2871 1 1 37 LEU CA C -5.061 5.164 -0.636 1.00 . A A . 37 LEU CA 1 1 2 2872 1 1 37 LEU CB C -4.061 6.305 -0.466 1.00 . A A . 37 LEU CB 1 1 2 2873 1 1 37 LEU CD1 C -5.007 7.811 -2.234 1.00 . A A . 37 LEU CD1 1 1 2 2874 1 1 37 LEU CD2 C -2.637 8.095 -1.480 1.00 . A A . 37 LEU CD2 1 1 2 2875 1 1 37 LEU CG C -3.758 7.102 -1.737 1.00 . A A . 37 LEU CG 1 1 2 2876 1 1 37 LEU H H -4.909 4.887 1.448 1.00 . A A . 37 LEU H 1 1 2 2877 1 1 37 LEU HA H -5.957 5.537 -1.112 1.00 . A A . 37 LEU HA 1 1 2 2878 1 1 37 LEU HB2 H -4.443 6.976 0.277 1.00 . A A . 37 LEU HB2 1 1 2 2879 1 1 37 LEU HB3 H -3.132 5.892 -0.106 1.00 . A A . 37 LEU HB3 1 1 2 2880 1 1 37 LEU HD11 H -5.365 8.486 -1.473 1.00 . A A . 37 LEU HD11 1 1 2 2881 1 1 37 LEU HD12 H -5.771 7.081 -2.455 1.00 . A A . 37 LEU HD12 1 1 2 2882 1 1 37 LEU HD13 H -4.774 8.367 -3.129 1.00 . A A . 37 LEU HD13 1 1 2 2883 1 1 37 LEU HD21 H -2.429 8.646 -2.385 1.00 . A A . 37 LEU HD21 1 1 2 2884 1 1 37 LEU HD22 H -1.749 7.563 -1.169 1.00 . A A . 37 LEU HD22 1 1 2 2885 1 1 37 LEU HD23 H -2.936 8.782 -0.702 1.00 . A A . 37 LEU HD23 1 1 2 2886 1 1 37 LEU HG H -3.429 6.419 -2.510 1.00 . A A . 37 LEU HG 1 1 2 2887 1 1 37 LEU N N -5.416 4.616 0.656 1.00 . A A . 37 LEU N 1 1 2 2888 1 1 37 LEU O O -3.340 3.604 -1.202 1.00 . A A . 37 LEU O 1 1 2 2889 1 1 38 ASP C C -3.602 3.429 -4.367 1.00 . A A . 38 ASP C 1 1 2 2890 1 1 38 ASP CA C -4.594 2.723 -3.469 1.00 . A A . 38 ASP CA 1 1 2 2891 1 1 38 ASP CB C -5.662 2.026 -4.307 1.00 . A A . 38 ASP CB 1 1 2 2892 1 1 38 ASP CG C -5.099 0.800 -5.004 1.00 . A A . 38 ASP CG 1 1 2 2893 1 1 38 ASP H H -6.069 3.998 -2.649 1.00 . A A . 38 ASP H 1 1 2 2894 1 1 38 ASP HA H -4.066 1.979 -2.905 1.00 . A A . 38 ASP HA 1 1 2 2895 1 1 38 ASP HB2 H -6.477 1.717 -3.668 1.00 . A A . 38 ASP HB2 1 1 2 2896 1 1 38 ASP HB3 H -6.032 2.707 -5.057 1.00 . A A . 38 ASP HB3 1 1 2 2897 1 1 38 ASP N N -5.154 3.671 -2.530 1.00 . A A . 38 ASP N 1 1 2 2898 1 1 38 ASP O O -3.905 4.464 -4.962 1.00 . A A . 38 ASP O 1 1 2 2899 1 1 38 ASP OD1 O -4.520 0.934 -6.097 1.00 . A A . 38 ASP OD1 1 1 2 2900 1 1 38 ASP OD2 O -5.240 -0.307 -4.471 1.00 . A A . 38 ASP OD2 1 1 2 2901 1 1 39 ILE C C -1.624 3.482 -6.674 1.00 . A A . 39 ILE C 1 1 2 2902 1 1 39 ILE CA C -1.316 3.429 -5.181 1.00 . A A . 39 ILE CA 1 1 2 2903 1 1 39 ILE CB C -0.037 2.607 -4.915 1.00 . A A . 39 ILE CB 1 1 2 2904 1 1 39 ILE CD1 C 1.563 2.012 -2.996 1.00 . A A . 39 ILE CD1 1 1 2 2905 1 1 39 ILE CG1 C 0.181 2.486 -3.397 1.00 . A A . 39 ILE CG1 1 1 2 2906 1 1 39 ILE CG2 C 1.168 3.227 -5.602 1.00 . A A . 39 ILE CG2 1 1 2 2907 1 1 39 ILE H H -2.290 1.991 -3.990 1.00 . A A . 39 ILE H 1 1 2 2908 1 1 39 ILE HA H -1.157 4.431 -4.818 1.00 . A A . 39 ILE HA 1 1 2 2909 1 1 39 ILE HB H -0.181 1.621 -5.326 1.00 . A A . 39 ILE HB 1 1 2 2910 1 1 39 ILE HD11 H 1.734 1.022 -3.396 1.00 . A A . 39 ILE HD11 1 1 2 2911 1 1 39 ILE HD12 H 1.633 1.982 -1.920 1.00 . A A . 39 ILE HD12 1 1 2 2912 1 1 39 ILE HD13 H 2.307 2.692 -3.385 1.00 . A A . 39 ILE HD13 1 1 2 2913 1 1 39 ILE HG12 H 0.008 3.444 -2.936 1.00 . A A . 39 ILE HG12 1 1 2 2914 1 1 39 ILE HG13 H -0.535 1.778 -3.002 1.00 . A A . 39 ILE HG13 1 1 2 2915 1 1 39 ILE HG21 H 1.345 4.214 -5.201 1.00 . A A . 39 ILE HG21 1 1 2 2916 1 1 39 ILE HG22 H 0.979 3.297 -6.663 1.00 . A A . 39 ILE HG22 1 1 2 2917 1 1 39 ILE HG23 H 2.037 2.608 -5.431 1.00 . A A . 39 ILE HG23 1 1 2 2918 1 1 39 ILE N N -2.423 2.854 -4.447 1.00 . A A . 39 ILE N 1 1 2 2919 1 1 39 ILE O O -1.074 4.303 -7.411 1.00 . A A . 39 ILE O 1 1 2 2920 1 1 40 LEU C C -4.435 2.955 -8.584 1.00 . A A . 40 LEU C 1 1 2 2921 1 1 40 LEU CA C -2.956 2.603 -8.491 1.00 . A A . 40 LEU CA 1 1 2 2922 1 1 40 LEU CB C -2.702 1.224 -9.099 1.00 . A A . 40 LEU CB 1 1 2 2923 1 1 40 LEU CD1 C -1.139 -0.660 -9.613 1.00 . A A . 40 LEU CD1 1 1 2 2924 1 1 40 LEU CD2 C -0.299 1.689 -9.663 1.00 . A A . 40 LEU CD2 1 1 2 2925 1 1 40 LEU CG C -1.259 0.718 -8.991 1.00 . A A . 40 LEU CG 1 1 2 2926 1 1 40 LEU H H -2.923 1.978 -6.473 1.00 . A A . 40 LEU H 1 1 2 2927 1 1 40 LEU HA H -2.384 3.338 -9.028 1.00 . A A . 40 LEU HA 1 1 2 2928 1 1 40 LEU HB2 H -3.349 0.514 -8.603 1.00 . A A . 40 LEU HB2 1 1 2 2929 1 1 40 LEU HB3 H -2.970 1.263 -10.143 1.00 . A A . 40 LEU HB3 1 1 2 2930 1 1 40 LEU HD11 H -1.434 -0.613 -10.651 1.00 . A A . 40 LEU HD11 1 1 2 2931 1 1 40 LEU HD12 H -1.784 -1.349 -9.087 1.00 . A A . 40 LEU HD12 1 1 2 2932 1 1 40 LEU HD13 H -0.117 -0.999 -9.545 1.00 . A A . 40 LEU HD13 1 1 2 2933 1 1 40 LEU HD21 H -0.379 2.658 -9.192 1.00 . A A . 40 LEU HD21 1 1 2 2934 1 1 40 LEU HD22 H -0.551 1.775 -10.711 1.00 . A A . 40 LEU HD22 1 1 2 2935 1 1 40 LEU HD23 H 0.713 1.322 -9.564 1.00 . A A . 40 LEU HD23 1 1 2 2936 1 1 40 LEU HG H -0.985 0.639 -7.945 1.00 . A A . 40 LEU HG 1 1 2 2937 1 1 40 LEU N N -2.526 2.620 -7.107 1.00 . A A . 40 LEU N 1 1 2 2938 1 1 40 LEU O O -4.989 3.105 -9.673 1.00 . A A . 40 LEU O 1 1 2 2939 1 1 41 GLY C C -7.298 2.120 -7.779 1.00 . A A . 41 GLY C 1 1 2 2940 1 1 41 GLY CA C -6.487 3.329 -7.347 1.00 . A A . 41 GLY CA 1 1 2 2941 1 1 41 GLY H H -4.537 3.026 -6.593 1.00 . A A . 41 GLY H 1 1 2 2942 1 1 41 GLY HA2 H -6.747 3.577 -6.328 1.00 . A A . 41 GLY HA2 1 1 2 2943 1 1 41 GLY HA3 H -6.734 4.162 -7.978 1.00 . A A . 41 GLY HA3 1 1 2 2944 1 1 41 GLY N N -5.061 3.091 -7.422 1.00 . A A . 41 GLY N 1 1 2 2945 1 1 41 GLY O O -8.483 2.241 -8.091 1.00 . A A . 41 GLY O 1 1 2 2946 1 1 42 ASN C C -7.904 -1.115 -7.133 1.00 . A A . 42 ASN C 1 1 2 2947 1 1 42 ASN CA C -7.337 -0.260 -8.271 1.00 . A A . 42 ASN CA 1 1 2 2948 1 1 42 ASN CB C -6.431 -1.088 -9.209 1.00 . A A . 42 ASN CB 1 1 2 2949 1 1 42 ASN CG C -5.310 -1.892 -8.552 1.00 . A A . 42 ASN CG 1 1 2 2950 1 1 42 ASN H H -5.732 0.902 -7.469 1.00 . A A . 42 ASN H 1 1 2 2951 1 1 42 ASN HA H -8.181 0.084 -8.852 1.00 . A A . 42 ASN HA 1 1 2 2952 1 1 42 ASN HB2 H -7.052 -1.786 -9.738 1.00 . A A . 42 ASN HB2 1 1 2 2953 1 1 42 ASN HB3 H -5.984 -0.415 -9.928 1.00 . A A . 42 ASN HB3 1 1 2 2954 1 1 42 ASN HD21 H -5.008 -0.534 -7.129 1.00 . A A . 42 ASN HD21 1 1 2 2955 1 1 42 ASN HD22 H -3.981 -1.918 -7.087 1.00 . A A . 42 ASN HD22 1 1 2 2956 1 1 42 ASN N N -6.665 0.946 -7.788 1.00 . A A . 42 ASN N 1 1 2 2957 1 1 42 ASN ND2 N -4.712 -1.400 -7.479 1.00 . A A . 42 ASN ND2 1 1 2 2958 1 1 42 ASN O O -8.925 -1.779 -7.307 1.00 . A A . 42 ASN O 1 1 2 2959 1 1 42 ASN OD1 O -4.955 -2.960 -9.044 1.00 . A A . 42 ASN OD1 1 1 2 2960 1 1 43 GLY C C -6.927 -2.932 -4.354 1.00 . A A . 43 GLY C 1 1 2 2961 1 1 43 GLY CA C -7.811 -1.793 -4.813 1.00 . A A . 43 GLY CA 1 1 2 2962 1 1 43 GLY H H -6.393 -0.633 -5.893 1.00 . A A . 43 GLY H 1 1 2 2963 1 1 43 GLY HA2 H -7.919 -1.087 -4.003 1.00 . A A . 43 GLY HA2 1 1 2 2964 1 1 43 GLY HA3 H -8.786 -2.181 -5.069 1.00 . A A . 43 GLY HA3 1 1 2 2965 1 1 43 GLY N N -7.261 -1.100 -5.971 1.00 . A A . 43 GLY N 1 1 2 2966 1 1 43 GLY O O -7.223 -3.610 -3.373 1.00 . A A . 43 GLY O 1 1 2 2967 1 1 44 LEU C C -3.712 -3.734 -3.991 1.00 . A A . 44 LEU C 1 1 2 2968 1 1 44 LEU CA C -4.905 -4.221 -4.800 1.00 . A A . 44 LEU CA 1 1 2 2969 1 1 44 LEU CB C -4.397 -4.822 -6.120 1.00 . A A . 44 LEU CB 1 1 2 2970 1 1 44 LEU CD1 C -6.660 -4.949 -7.246 1.00 . A A . 44 LEU CD1 1 1 2 2971 1 1 44 LEU CD2 C -4.724 -6.245 -8.150 1.00 . A A . 44 LEU CD2 1 1 2 2972 1 1 44 LEU CG C -5.386 -5.702 -6.895 1.00 . A A . 44 LEU CG 1 1 2 2973 1 1 44 LEU H H -5.637 -2.512 -5.803 1.00 . A A . 44 LEU H 1 1 2 2974 1 1 44 LEU HA H -5.429 -4.983 -4.242 1.00 . A A . 44 LEU HA 1 1 2 2975 1 1 44 LEU HB2 H -4.101 -4.009 -6.766 1.00 . A A . 44 LEU HB2 1 1 2 2976 1 1 44 LEU HB3 H -3.521 -5.416 -5.900 1.00 . A A . 44 LEU HB3 1 1 2 2977 1 1 44 LEU HD11 H -6.430 -4.158 -7.946 1.00 . A A . 44 LEU HD11 1 1 2 2978 1 1 44 LEU HD12 H -7.076 -4.516 -6.347 1.00 . A A . 44 LEU HD12 1 1 2 2979 1 1 44 LEU HD13 H -7.377 -5.626 -7.687 1.00 . A A . 44 LEU HD13 1 1 2 2980 1 1 44 LEU HD21 H -3.884 -6.865 -7.875 1.00 . A A . 44 LEU HD21 1 1 2 2981 1 1 44 LEU HD22 H -4.381 -5.423 -8.761 1.00 . A A . 44 LEU HD22 1 1 2 2982 1 1 44 LEU HD23 H -5.439 -6.835 -8.710 1.00 . A A . 44 LEU HD23 1 1 2 2983 1 1 44 LEU HG H -5.656 -6.535 -6.278 1.00 . A A . 44 LEU HG 1 1 2 2984 1 1 44 LEU N N -5.831 -3.126 -5.068 1.00 . A A . 44 LEU N 1 1 2 2985 1 1 44 LEU O O -3.162 -4.462 -3.167 1.00 . A A . 44 LEU O 1 1 2 2986 1 1 45 LEU C C -2.375 -0.652 -2.967 1.00 . A A . 45 LEU C 1 1 2 2987 1 1 45 LEU CA C -2.087 -1.947 -3.723 1.00 . A A . 45 LEU CA 1 1 2 2988 1 1 45 LEU CB C -1.121 -1.715 -4.876 1.00 . A A . 45 LEU CB 1 1 2 2989 1 1 45 LEU CD1 C 0.845 -1.416 -3.380 1.00 . A A . 45 LEU CD1 1 1 2 2990 1 1 45 LEU CD2 C 0.965 -0.778 -5.798 1.00 . A A . 45 LEU CD2 1 1 2 2991 1 1 45 LEU CG C 0.088 -0.856 -4.567 1.00 . A A . 45 LEU CG 1 1 2 2992 1 1 45 LEU H H -3.856 -1.957 -4.856 1.00 . A A . 45 LEU H 1 1 2 2993 1 1 45 LEU HA H -1.655 -2.663 -3.042 1.00 . A A . 45 LEU HA 1 1 2 2994 1 1 45 LEU HB2 H -0.771 -2.680 -5.213 1.00 . A A . 45 LEU HB2 1 1 2 2995 1 1 45 LEU HB3 H -1.666 -1.252 -5.684 1.00 . A A . 45 LEU HB3 1 1 2 2996 1 1 45 LEU HD11 H 1.203 -2.406 -3.616 1.00 . A A . 45 LEU HD11 1 1 2 2997 1 1 45 LEU HD12 H 0.183 -1.465 -2.527 1.00 . A A . 45 LEU HD12 1 1 2 2998 1 1 45 LEU HD13 H 1.682 -0.774 -3.149 1.00 . A A . 45 LEU HD13 1 1 2 2999 1 1 45 LEU HD21 H 1.357 -1.760 -6.021 1.00 . A A . 45 LEU HD21 1 1 2 3000 1 1 45 LEU HD22 H 1.776 -0.090 -5.625 1.00 . A A . 45 LEU HD22 1 1 2 3001 1 1 45 LEU HD23 H 0.366 -0.432 -6.631 1.00 . A A . 45 LEU HD23 1 1 2 3002 1 1 45 LEU HG H -0.235 0.146 -4.319 1.00 . A A . 45 LEU HG 1 1 2 3003 1 1 45 LEU N N -3.303 -2.515 -4.276 1.00 . A A . 45 LEU N 1 1 2 3004 1 1 45 LEU O O -2.539 0.395 -3.575 1.00 . A A . 45 LEU O 1 1 2 3005 1 1 46 ARG C C -1.925 0.691 0.321 1.00 . A A . 46 ARG C 1 1 2 3006 1 1 46 ARG CA C -2.859 0.435 -0.853 1.00 . A A . 46 ARG CA 1 1 2 3007 1 1 46 ARG CB C -4.264 0.173 -0.334 1.00 . A A . 46 ARG CB 1 1 2 3008 1 1 46 ARG CD C -6.595 -0.558 -0.877 1.00 . A A . 46 ARG CD 1 1 2 3009 1 1 46 ARG CG C -5.210 -0.297 -1.421 1.00 . A A . 46 ARG CG 1 1 2 3010 1 1 46 ARG CZ C -7.642 -1.959 0.853 1.00 . A A . 46 ARG CZ 1 1 2 3011 1 1 46 ARG H H -2.153 -1.544 -1.192 1.00 . A A . 46 ARG H 1 1 2 3012 1 1 46 ARG HA H -2.876 1.311 -1.492 1.00 . A A . 46 ARG HA 1 1 2 3013 1 1 46 ARG HB2 H -4.214 -0.588 0.432 1.00 . A A . 46 ARG HB2 1 1 2 3014 1 1 46 ARG HB3 H -4.657 1.082 0.094 1.00 . A A . 46 ARG HB3 1 1 2 3015 1 1 46 ARG HD2 H -6.977 0.356 -0.442 1.00 . A A . 46 ARG HD2 1 1 2 3016 1 1 46 ARG HD3 H -7.237 -0.868 -1.689 1.00 . A A . 46 ARG HD3 1 1 2 3017 1 1 46 ARG HE H -5.719 -2.064 0.299 1.00 . A A . 46 ARG HE 1 1 2 3018 1 1 46 ARG HG2 H -5.263 0.457 -2.193 1.00 . A A . 46 ARG HG2 1 1 2 3019 1 1 46 ARG HG3 H -4.823 -1.215 -1.843 1.00 . A A . 46 ARG HG3 1 1 2 3020 1 1 46 ARG HH11 H -8.876 -0.652 -0.068 1.00 . A A . 46 ARG HH11 1 1 2 3021 1 1 46 ARG HH12 H -9.622 -1.615 1.170 1.00 . A A . 46 ARG HH12 1 1 2 3022 1 1 46 ARG HH21 H -6.688 -3.392 1.934 1.00 . A A . 46 ARG HH21 1 1 2 3023 1 1 46 ARG HH22 H -8.365 -3.168 2.312 1.00 . A A . 46 ARG HH22 1 1 2 3024 1 1 46 ARG N N -2.420 -0.713 -1.646 1.00 . A A . 46 ARG N 1 1 2 3025 1 1 46 ARG NE N -6.576 -1.607 0.142 1.00 . A A . 46 ARG NE 1 1 2 3026 1 1 46 ARG NH1 N -8.803 -1.361 0.632 1.00 . A A . 46 ARG NH1 1 1 2 3027 1 1 46 ARG NH2 N -7.557 -2.919 1.772 1.00 . A A . 46 ARG NH2 1 1 2 3028 1 1 46 ARG O O -1.485 -0.247 0.976 1.00 . A A . 46 ARG O 1 1 2 3029 1 1 47 LYS C C -1.492 3.019 2.817 1.00 . A A . 47 LYS C 1 1 2 3030 1 1 47 LYS CA C -0.737 2.347 1.665 1.00 . A A . 47 LYS CA 1 1 2 3031 1 1 47 LYS CB C 0.306 3.319 1.103 1.00 . A A . 47 LYS CB 1 1 2 3032 1 1 47 LYS CD C 2.281 4.734 1.734 1.00 . A A . 47 LYS CD 1 1 2 3033 1 1 47 LYS CE C 1.559 5.862 2.468 1.00 . A A . 47 LYS CE 1 1 2 3034 1 1 47 LYS CG C 1.571 3.409 1.933 1.00 . A A . 47 LYS CG 1 1 2 3035 1 1 47 LYS H H -2.093 2.666 0.075 1.00 . A A . 47 LYS H 1 1 2 3036 1 1 47 LYS HA H -0.239 1.461 2.033 1.00 . A A . 47 LYS HA 1 1 2 3037 1 1 47 LYS HB2 H 0.577 3.007 0.105 1.00 . A A . 47 LYS HB2 1 1 2 3038 1 1 47 LYS HB3 H -0.133 4.303 1.054 1.00 . A A . 47 LYS HB3 1 1 2 3039 1 1 47 LYS HD2 H 3.289 4.646 2.097 1.00 . A A . 47 LYS HD2 1 1 2 3040 1 1 47 LYS HD3 H 2.299 4.959 0.677 1.00 . A A . 47 LYS HD3 1 1 2 3041 1 1 47 LYS HE2 H 0.781 6.244 1.820 1.00 . A A . 47 LYS HE2 1 1 2 3042 1 1 47 LYS HE3 H 1.110 5.459 3.362 1.00 . A A . 47 LYS HE3 1 1 2 3043 1 1 47 LYS HG2 H 1.317 3.303 2.977 1.00 . A A . 47 LYS HG2 1 1 2 3044 1 1 47 LYS HG3 H 2.239 2.610 1.642 1.00 . A A . 47 LYS HG3 1 1 2 3045 1 1 47 LYS HZ1 H 1.913 7.778 3.222 1.00 . A A . 47 LYS HZ1 1 1 2 3046 1 1 47 LYS HZ2 H 2.995 7.316 2.011 1.00 . A A . 47 LYS HZ2 1 1 2 3047 1 1 47 LYS HZ3 H 3.145 6.671 3.577 1.00 . A A . 47 LYS HZ3 1 1 2 3048 1 1 47 LYS N N -1.657 1.962 0.601 1.00 . A A . 47 LYS N 1 1 2 3049 1 1 47 LYS NZ N 2.465 6.985 2.841 1.00 . A A . 47 LYS NZ 1 1 2 3050 1 1 47 LYS O O -2.188 4.015 2.612 1.00 . A A . 47 LYS O 1 1 2 3051 1 1 48 LYS C C -0.877 3.799 6.025 1.00 . A A . 48 LYS C 1 1 2 3052 1 1 48 LYS CA C -1.944 3.086 5.214 1.00 . A A . 48 LYS CA 1 1 2 3053 1 1 48 LYS CB C -2.610 2.039 6.114 1.00 . A A . 48 LYS CB 1 1 2 3054 1 1 48 LYS CD C -3.181 1.708 8.561 1.00 . A A . 48 LYS CD 1 1 2 3055 1 1 48 LYS CE C -4.032 0.466 8.387 1.00 . A A . 48 LYS CE 1 1 2 3056 1 1 48 LYS CG C -3.265 2.640 7.359 1.00 . A A . 48 LYS CG 1 1 2 3057 1 1 48 LYS H H -0.853 1.633 4.116 1.00 . A A . 48 LYS H 1 1 2 3058 1 1 48 LYS HA H -2.685 3.803 4.892 1.00 . A A . 48 LYS HA 1 1 2 3059 1 1 48 LYS HB2 H -3.368 1.521 5.547 1.00 . A A . 48 LYS HB2 1 1 2 3060 1 1 48 LYS HB3 H -1.861 1.329 6.433 1.00 . A A . 48 LYS HB3 1 1 2 3061 1 1 48 LYS HD2 H -2.155 1.406 8.697 1.00 . A A . 48 LYS HD2 1 1 2 3062 1 1 48 LYS HD3 H -3.518 2.240 9.440 1.00 . A A . 48 LYS HD3 1 1 2 3063 1 1 48 LYS HE2 H -3.878 0.090 7.392 1.00 . A A . 48 LYS HE2 1 1 2 3064 1 1 48 LYS HE3 H -3.714 -0.276 9.106 1.00 . A A . 48 LYS HE3 1 1 2 3065 1 1 48 LYS HG2 H -2.762 3.564 7.604 1.00 . A A . 48 LYS HG2 1 1 2 3066 1 1 48 LYS HG3 H -4.305 2.845 7.143 1.00 . A A . 48 LYS HG3 1 1 2 3067 1 1 48 LYS HZ1 H -6.057 -0.065 8.267 1.00 . A A . 48 LYS HZ1 1 1 2 3068 1 1 48 LYS HZ2 H -5.764 1.591 8.058 1.00 . A A . 48 LYS HZ2 1 1 2 3069 1 1 48 LYS HZ3 H -5.671 0.904 9.601 1.00 . A A . 48 LYS HZ3 1 1 2 3070 1 1 48 LYS N N -1.355 2.474 4.023 1.00 . A A . 48 LYS N 1 1 2 3071 1 1 48 LYS NZ N -5.480 0.747 8.588 1.00 . A A . 48 LYS NZ 1 1 2 3072 1 1 48 LYS O O 0.067 3.172 6.505 1.00 . A A . 48 LYS O 1 1 2 3073 1 1 49 THR C C -0.448 5.642 8.492 1.00 . A A . 49 THR C 1 1 2 3074 1 1 49 THR CA C -0.133 5.863 7.018 1.00 . A A . 49 THR CA 1 1 2 3075 1 1 49 THR CB C -0.235 7.358 6.682 1.00 . A A . 49 THR CB 1 1 2 3076 1 1 49 THR CG2 C 0.653 7.710 5.502 1.00 . A A . 49 THR CG2 1 1 2 3077 1 1 49 THR H H -1.772 5.555 5.739 1.00 . A A . 49 THR H 1 1 2 3078 1 1 49 THR HA H 0.882 5.539 6.822 1.00 . A A . 49 THR HA 1 1 2 3079 1 1 49 THR HB H 0.088 7.928 7.542 1.00 . A A . 49 THR HB 1 1 2 3080 1 1 49 THR HG1 H -1.786 8.578 6.691 1.00 . A A . 49 THR HG1 1 1 2 3081 1 1 49 THR HG21 H 0.535 8.756 5.261 1.00 . A A . 49 THR HG21 1 1 2 3082 1 1 49 THR HG22 H 0.375 7.110 4.647 1.00 . A A . 49 THR HG22 1 1 2 3083 1 1 49 THR HG23 H 1.685 7.513 5.757 1.00 . A A . 49 THR HG23 1 1 2 3084 1 1 49 THR N N -1.031 5.095 6.186 1.00 . A A . 49 THR N 1 1 2 3085 1 1 49 THR O O -1.361 6.258 9.039 1.00 . A A . 49 THR O 1 1 2 3086 1 1 49 THR OG1 O -1.597 7.691 6.379 1.00 . A A . 49 THR OG1 1 1 2 3087 1 1 50 LEU C C 0.595 5.791 11.239 1.00 . A A . 50 LEU C 1 1 2 3088 1 1 50 LEU CA C 0.161 4.508 10.552 1.00 . A A . 50 LEU CA 1 1 2 3089 1 1 50 LEU CB C 1.083 3.375 11.002 1.00 . A A . 50 LEU CB 1 1 2 3090 1 1 50 LEU CD1 C 2.288 1.276 10.399 1.00 . A A . 50 LEU CD1 1 1 2 3091 1 1 50 LEU CD2 C -0.205 1.352 10.322 1.00 . A A . 50 LEU CD2 1 1 2 3092 1 1 50 LEU CG C 1.074 2.138 10.113 1.00 . A A . 50 LEU CG 1 1 2 3093 1 1 50 LEU H H 0.929 4.190 8.602 1.00 . A A . 50 LEU H 1 1 2 3094 1 1 50 LEU HA H -0.873 4.270 10.786 1.00 . A A . 50 LEU HA 1 1 2 3095 1 1 50 LEU HB2 H 2.093 3.757 11.039 1.00 . A A . 50 LEU HB2 1 1 2 3096 1 1 50 LEU HB3 H 0.792 3.077 11.997 1.00 . A A . 50 LEU HB3 1 1 2 3097 1 1 50 LEU HD11 H 2.291 0.986 11.438 1.00 . A A . 50 LEU HD11 1 1 2 3098 1 1 50 LEU HD12 H 3.184 1.841 10.178 1.00 . A A . 50 LEU HD12 1 1 2 3099 1 1 50 LEU HD13 H 2.257 0.394 9.777 1.00 . A A . 50 LEU HD13 1 1 2 3100 1 1 50 LEU HD21 H -1.049 1.962 10.035 1.00 . A A . 50 LEU HD21 1 1 2 3101 1 1 50 LEU HD22 H -0.292 1.085 11.363 1.00 . A A . 50 LEU HD22 1 1 2 3102 1 1 50 LEU HD23 H -0.181 0.457 9.719 1.00 . A A . 50 LEU HD23 1 1 2 3103 1 1 50 LEU HG H 1.117 2.448 9.077 1.00 . A A . 50 LEU HG 1 1 2 3104 1 1 50 LEU N N 0.282 4.723 9.116 1.00 . A A . 50 LEU N 1 1 2 3105 1 1 50 LEU O O -0.063 6.320 12.133 1.00 . A A . 50 LEU O 1 1 2 3106 1 1 51 VAL C C 2.930 8.063 9.850 1.00 . A A . 51 VAL C 1 1 2 3107 1 1 51 VAL CA C 2.310 7.540 11.111 1.00 . A A . 51 VAL CA 1 1 2 3108 1 1 51 VAL CB C 3.427 7.455 12.156 1.00 . A A . 51 VAL CB 1 1 2 3109 1 1 51 VAL CG1 C 3.999 8.831 12.457 1.00 . A A . 51 VAL CG1 1 1 2 3110 1 1 51 VAL CG2 C 2.925 6.791 13.418 1.00 . A A . 51 VAL CG2 1 1 2 3111 1 1 51 VAL H H 2.270 5.657 10.189 1.00 . A A . 51 VAL H 1 1 2 3112 1 1 51 VAL HA H 1.529 8.201 11.458 1.00 . A A . 51 VAL HA 1 1 2 3113 1 1 51 VAL HB H 4.216 6.848 11.733 1.00 . A A . 51 VAL HB 1 1 2 3114 1 1 51 VAL HG11 H 4.403 9.257 11.550 1.00 . A A . 51 VAL HG11 1 1 2 3115 1 1 51 VAL HG12 H 4.784 8.742 13.194 1.00 . A A . 51 VAL HG12 1 1 2 3116 1 1 51 VAL HG13 H 3.216 9.470 12.839 1.00 . A A . 51 VAL HG13 1 1 2 3117 1 1 51 VAL HG21 H 3.695 6.825 14.173 1.00 . A A . 51 VAL HG21 1 1 2 3118 1 1 51 VAL HG22 H 2.671 5.763 13.205 1.00 . A A . 51 VAL HG22 1 1 2 3119 1 1 51 VAL HG23 H 2.049 7.316 13.766 1.00 . A A . 51 VAL HG23 1 1 2 3120 1 1 51 VAL N N 1.752 6.241 10.790 1.00 . A A . 51 VAL N 1 1 2 3121 1 1 51 VAL O O 3.706 7.351 9.239 1.00 . A A . 51 VAL O 1 1 2 3122 1 1 52 PRO C C 4.172 10.946 8.506 1.00 . A A . 52 PRO C 1 1 2 3123 1 1 52 PRO CA C 3.145 9.851 8.222 1.00 . A A . 52 PRO CA 1 1 2 3124 1 1 52 PRO CB C 1.891 10.401 7.585 1.00 . A A . 52 PRO CB 1 1 2 3125 1 1 52 PRO CD C 1.521 10.112 9.964 1.00 . A A . 52 PRO CD 1 1 2 3126 1 1 52 PRO CG C 1.046 10.868 8.742 1.00 . A A . 52 PRO CG 1 1 2 3127 1 1 52 PRO HA H 3.582 9.105 7.579 1.00 . A A . 52 PRO HA 1 1 2 3128 1 1 52 PRO HB2 H 2.140 11.209 6.911 1.00 . A A . 52 PRO HB2 1 1 2 3129 1 1 52 PRO HB3 H 1.412 9.599 7.048 1.00 . A A . 52 PRO HB3 1 1 2 3130 1 1 52 PRO HD2 H 1.914 10.795 10.704 1.00 . A A . 52 PRO HD2 1 1 2 3131 1 1 52 PRO HD3 H 0.722 9.516 10.380 1.00 . A A . 52 PRO HD3 1 1 2 3132 1 1 52 PRO HG2 H 1.182 11.926 8.889 1.00 . A A . 52 PRO HG2 1 1 2 3133 1 1 52 PRO HG3 H 0.007 10.647 8.547 1.00 . A A . 52 PRO HG3 1 1 2 3134 1 1 52 PRO N N 2.577 9.260 9.412 1.00 . A A . 52 PRO N 1 1 2 3135 1 1 52 PRO O O 3.964 12.116 8.183 1.00 . A A . 52 PRO O 1 1 2 3136 1 1 53 GLY C C 6.117 12.535 10.347 1.00 . A A . 53 GLY C 1 1 2 3137 1 1 53 GLY CA C 6.391 11.442 9.332 1.00 . A A . 53 GLY CA 1 1 2 3138 1 1 53 GLY H H 5.338 9.616 9.420 1.00 . A A . 53 GLY H 1 1 2 3139 1 1 53 GLY HA2 H 7.238 10.866 9.667 1.00 . A A . 53 GLY HA2 1 1 2 3140 1 1 53 GLY HA3 H 6.640 11.903 8.386 1.00 . A A . 53 GLY HA3 1 1 2 3141 1 1 53 GLY N N 5.275 10.545 9.121 1.00 . A A . 53 GLY N 1 1 2 3142 1 1 53 GLY O O 5.030 12.609 10.927 1.00 . A A . 53 GLY O 1 1 2 3143 1 1 54 PRO C C 6.586 15.776 10.600 1.00 . A A . 54 PRO C 1 1 2 3144 1 1 54 PRO CA C 6.975 14.561 11.444 1.00 . A A . 54 PRO CA 1 1 2 3145 1 1 54 PRO CB C 8.373 14.734 12.029 1.00 . A A . 54 PRO CB 1 1 2 3146 1 1 54 PRO CD C 8.509 13.230 10.133 1.00 . A A . 54 PRO CD 1 1 2 3147 1 1 54 PRO CG C 9.302 14.192 10.986 1.00 . A A . 54 PRO CG 1 1 2 3148 1 1 54 PRO HA H 6.253 14.414 12.236 1.00 . A A . 54 PRO HA 1 1 2 3149 1 1 54 PRO HB2 H 8.557 15.783 12.214 1.00 . A A . 54 PRO HB2 1 1 2 3150 1 1 54 PRO HB3 H 8.452 14.181 12.950 1.00 . A A . 54 PRO HB3 1 1 2 3151 1 1 54 PRO HD2 H 8.583 13.504 9.091 1.00 . A A . 54 PRO HD2 1 1 2 3152 1 1 54 PRO HD3 H 8.864 12.219 10.281 1.00 . A A . 54 PRO HD3 1 1 2 3153 1 1 54 PRO HG2 H 9.678 15.002 10.381 1.00 . A A . 54 PRO HG2 1 1 2 3154 1 1 54 PRO HG3 H 10.122 13.676 11.465 1.00 . A A . 54 PRO HG3 1 1 2 3155 1 1 54 PRO N N 7.125 13.376 10.616 1.00 . A A . 54 PRO N 1 1 2 3156 1 1 54 PRO O O 6.689 15.732 9.375 1.00 . A A . 54 PRO O 1 1 2 3157 1 1 55 PRO C C 6.937 18.687 9.762 1.00 . A A . 55 PRO C 1 1 2 3158 1 1 55 PRO CA C 5.749 18.089 10.511 1.00 . A A . 55 PRO CA 1 1 2 3159 1 1 55 PRO CB C 5.288 19.045 11.618 1.00 . A A . 55 PRO CB 1 1 2 3160 1 1 55 PRO CD C 5.898 16.991 12.680 1.00 . A A . 55 PRO CD 1 1 2 3161 1 1 55 PRO CG C 4.971 18.169 12.784 1.00 . A A . 55 PRO CG 1 1 2 3162 1 1 55 PRO HA H 4.937 17.917 9.819 1.00 . A A . 55 PRO HA 1 1 2 3163 1 1 55 PRO HB2 H 6.086 19.735 11.851 1.00 . A A . 55 PRO HB2 1 1 2 3164 1 1 55 PRO HB3 H 4.418 19.592 11.286 1.00 . A A . 55 PRO HB3 1 1 2 3165 1 1 55 PRO HD2 H 6.826 17.193 13.189 1.00 . A A . 55 PRO HD2 1 1 2 3166 1 1 55 PRO HD3 H 5.429 16.103 13.080 1.00 . A A . 55 PRO HD3 1 1 2 3167 1 1 55 PRO HG2 H 5.148 18.706 13.705 1.00 . A A . 55 PRO HG2 1 1 2 3168 1 1 55 PRO HG3 H 3.944 17.843 12.729 1.00 . A A . 55 PRO HG3 1 1 2 3169 1 1 55 PRO N N 6.115 16.864 11.231 1.00 . A A . 55 PRO N 1 1 2 3170 1 1 55 PRO O O 7.841 19.262 10.370 1.00 . A A . 55 PRO O 1 1 2 3171 1 1 56 GLY C C 8.956 17.945 7.182 1.00 . A A . 56 GLY C 1 1 2 3172 1 1 56 GLY CA C 8.019 19.044 7.636 1.00 . A A . 56 GLY CA 1 1 2 3173 1 1 56 GLY H H 6.188 18.052 8.020 1.00 . A A . 56 GLY H 1 1 2 3174 1 1 56 GLY HA2 H 7.601 19.531 6.766 1.00 . A A . 56 GLY HA2 1 1 2 3175 1 1 56 GLY HA3 H 8.579 19.769 8.207 1.00 . A A . 56 GLY HA3 1 1 2 3176 1 1 56 GLY N N 6.935 18.532 8.448 1.00 . A A . 56 GLY N 1 1 2 3177 1 1 56 GLY O O 10.179 18.105 7.206 1.00 . A A . 56 GLY O 1 1 2 3178 1 1 57 SER C C 9.453 15.905 4.782 1.00 . A A . 57 SER C 1 1 2 3179 1 1 57 SER CA C 9.145 15.708 6.265 1.00 . A A . 57 SER CA 1 1 2 3180 1 1 57 SER CB C 8.343 14.429 6.487 1.00 . A A . 57 SER CB 1 1 2 3181 1 1 57 SER H H 7.409 16.730 6.824 1.00 . A A . 57 SER H 1 1 2 3182 1 1 57 SER HA H 10.070 15.648 6.816 1.00 . A A . 57 SER HA 1 1 2 3183 1 1 57 SER HB2 H 8.662 13.688 5.779 1.00 . A A . 57 SER HB2 1 1 2 3184 1 1 57 SER HB3 H 8.510 14.065 7.490 1.00 . A A . 57 SER HB3 1 1 2 3185 1 1 57 SER HG H 6.672 14.315 5.439 1.00 . A A . 57 SER HG 1 1 2 3186 1 1 57 SER N N 8.383 16.822 6.777 1.00 . A A . 57 SER N 1 1 2 3187 1 1 57 SER O O 9.346 17.012 4.255 1.00 . A A . 57 SER O 1 1 2 3188 1 1 57 SER OG O 6.955 14.667 6.304 1.00 . A A . 57 SER OG 1 1 2 3189 1 1 58 SER C C 9.880 13.480 2.125 1.00 . A A . 58 SER C 1 1 2 3190 1 1 58 SER CA C 10.113 14.865 2.695 1.00 . A A . 58 SER CA 1 1 2 3191 1 1 58 SER CB C 11.551 15.320 2.423 1.00 . A A . 58 SER CB 1 1 2 3192 1 1 58 SER H H 9.976 13.987 4.600 1.00 . A A . 58 SER H 1 1 2 3193 1 1 58 SER HA H 9.421 15.560 2.241 1.00 . A A . 58 SER HA 1 1 2 3194 1 1 58 SER HB2 H 11.758 16.205 3.003 1.00 . A A . 58 SER HB2 1 1 2 3195 1 1 58 SER HB3 H 12.233 14.532 2.713 1.00 . A A . 58 SER HB3 1 1 2 3196 1 1 58 SER HG H 12.295 16.422 0.988 1.00 . A A . 58 SER HG 1 1 2 3197 1 1 58 SER N N 9.853 14.833 4.119 1.00 . A A . 58 SER N 1 1 2 3198 1 1 58 SER O O 10.268 12.486 2.737 1.00 . A A . 58 SER O 1 1 2 3199 1 1 58 SER OG O 11.758 15.622 1.056 1.00 . A A . 58 SER OG 1 1 2 3200 1 1 59 ARG C C 10.053 11.855 -0.672 1.00 . A A . 59 ARG C 1 1 2 3201 1 1 59 ARG CA C 8.950 12.149 0.336 1.00 . A A . 59 ARG CA 1 1 2 3202 1 1 59 ARG CB C 7.573 12.181 -0.328 1.00 . A A . 59 ARG CB 1 1 2 3203 1 1 59 ARG CD C 5.079 12.508 0.050 1.00 . A A . 59 ARG CD 1 1 2 3204 1 1 59 ARG CG C 6.472 12.546 0.656 1.00 . A A . 59 ARG CG 1 1 2 3205 1 1 59 ARG CZ C 2.847 13.185 0.915 1.00 . A A . 59 ARG CZ 1 1 2 3206 1 1 59 ARG H H 8.880 14.240 0.577 1.00 . A A . 59 ARG H 1 1 2 3207 1 1 59 ARG HA H 8.962 11.376 1.092 1.00 . A A . 59 ARG HA 1 1 2 3208 1 1 59 ARG HB2 H 7.581 12.915 -1.125 1.00 . A A . 59 ARG HB2 1 1 2 3209 1 1 59 ARG HB3 H 7.358 11.205 -0.738 1.00 . A A . 59 ARG HB3 1 1 2 3210 1 1 59 ARG HD2 H 4.989 13.298 -0.682 1.00 . A A . 59 ARG HD2 1 1 2 3211 1 1 59 ARG HD3 H 4.927 11.550 -0.423 1.00 . A A . 59 ARG HD3 1 1 2 3212 1 1 59 ARG HE H 4.343 12.443 2.021 1.00 . A A . 59 ARG HE 1 1 2 3213 1 1 59 ARG HG2 H 6.507 11.854 1.481 1.00 . A A . 59 ARG HG2 1 1 2 3214 1 1 59 ARG HG3 H 6.664 13.544 1.025 1.00 . A A . 59 ARG HG3 1 1 2 3215 1 1 59 ARG HH11 H 3.018 13.408 -1.087 1.00 . A A . 59 ARG HH11 1 1 2 3216 1 1 59 ARG HH12 H 1.500 13.902 -0.419 1.00 . A A . 59 ARG HH12 1 1 2 3217 1 1 59 ARG HH21 H 2.379 13.046 2.878 1.00 . A A . 59 ARG HH21 1 1 2 3218 1 1 59 ARG HH22 H 1.116 13.688 1.866 1.00 . A A . 59 ARG HH22 1 1 2 3219 1 1 59 ARG N N 9.210 13.415 0.990 1.00 . A A . 59 ARG N 1 1 2 3220 1 1 59 ARG NE N 4.073 12.695 1.095 1.00 . A A . 59 ARG NE 1 1 2 3221 1 1 59 ARG NH1 N 2.419 13.524 -0.294 1.00 . A A . 59 ARG NH1 1 1 2 3222 1 1 59 ARG NH2 N 2.047 13.316 1.967 1.00 . A A . 59 ARG NH2 1 1 2 3223 1 1 59 ARG O O 10.166 12.527 -1.700 1.00 . A A . 59 ARG O 1 1 2 3224 1 1 60 PRO C C 11.797 10.385 -2.653 1.00 . A A . 60 PRO C 1 1 2 3225 1 1 60 PRO CA C 12.084 10.508 -1.160 1.00 . A A . 60 PRO CA 1 1 2 3226 1 1 60 PRO CB C 12.514 9.145 -0.598 1.00 . A A . 60 PRO CB 1 1 2 3227 1 1 60 PRO CD C 10.825 10.022 0.839 1.00 . A A . 60 PRO CD 1 1 2 3228 1 1 60 PRO CG C 11.435 8.744 0.357 1.00 . A A . 60 PRO CG 1 1 2 3229 1 1 60 PRO HA H 12.883 11.215 -1.014 1.00 . A A . 60 PRO HA 1 1 2 3230 1 1 60 PRO HB2 H 12.608 8.436 -1.406 1.00 . A A . 60 PRO HB2 1 1 2 3231 1 1 60 PRO HB3 H 13.462 9.248 -0.093 1.00 . A A . 60 PRO HB3 1 1 2 3232 1 1 60 PRO HD2 H 9.800 9.869 1.148 1.00 . A A . 60 PRO HD2 1 1 2 3233 1 1 60 PRO HD3 H 11.409 10.435 1.648 1.00 . A A . 60 PRO HD3 1 1 2 3234 1 1 60 PRO HG2 H 10.697 8.143 -0.153 1.00 . A A . 60 PRO HG2 1 1 2 3235 1 1 60 PRO HG3 H 11.864 8.196 1.183 1.00 . A A . 60 PRO HG3 1 1 2 3236 1 1 60 PRO N N 10.911 10.869 -0.353 1.00 . A A . 60 PRO N 1 1 2 3237 1 1 60 PRO O O 10.746 9.892 -3.065 1.00 . A A . 60 PRO O 1 1 2 3238 1 1 61 VAL C C 13.165 9.415 -5.408 1.00 . A A . 61 VAL C 1 1 2 3239 1 1 61 VAL CA C 12.629 10.753 -4.903 1.00 . A A . 61 VAL CA 1 1 2 3240 1 1 61 VAL CB C 13.391 11.908 -5.599 1.00 . A A . 61 VAL CB 1 1 2 3241 1 1 61 VAL CG1 C 13.048 11.982 -7.080 1.00 . A A . 61 VAL CG1 1 1 2 3242 1 1 61 VAL CG2 C 13.104 13.237 -4.917 1.00 . A A . 61 VAL CG2 1 1 2 3243 1 1 61 VAL H H 13.585 11.195 -3.062 1.00 . A A . 61 VAL H 1 1 2 3244 1 1 61 VAL HA H 11.580 10.831 -5.153 1.00 . A A . 61 VAL HA 1 1 2 3245 1 1 61 VAL HB H 14.449 11.707 -5.514 1.00 . A A . 61 VAL HB 1 1 2 3246 1 1 61 VAL HG11 H 13.592 12.794 -7.536 1.00 . A A . 61 VAL HG11 1 1 2 3247 1 1 61 VAL HG12 H 11.987 12.148 -7.198 1.00 . A A . 61 VAL HG12 1 1 2 3248 1 1 61 VAL HG13 H 13.321 11.053 -7.559 1.00 . A A . 61 VAL HG13 1 1 2 3249 1 1 61 VAL HG21 H 13.468 13.203 -3.900 1.00 . A A . 61 VAL HG21 1 1 2 3250 1 1 61 VAL HG22 H 12.040 13.416 -4.911 1.00 . A A . 61 VAL HG22 1 1 2 3251 1 1 61 VAL HG23 H 13.601 14.032 -5.451 1.00 . A A . 61 VAL HG23 1 1 2 3252 1 1 61 VAL N N 12.759 10.819 -3.457 1.00 . A A . 61 VAL N 1 1 2 3253 1 1 61 VAL O O 14.015 8.792 -4.770 1.00 . A A . 61 VAL O 1 1 2 3254 1 1 62 LYS C C 14.524 7.823 -7.619 1.00 . A A . 62 LYS C 1 1 2 3255 1 1 62 LYS CA C 13.098 7.717 -7.124 1.00 . A A . 62 LYS CA 1 1 2 3256 1 1 62 LYS CB C 12.148 7.263 -8.228 1.00 . A A . 62 LYS CB 1 1 2 3257 1 1 62 LYS CD C 10.002 6.060 -8.743 1.00 . A A . 62 LYS CD 1 1 2 3258 1 1 62 LYS CE C 9.018 5.084 -8.121 1.00 . A A . 62 LYS CE 1 1 2 3259 1 1 62 LYS CG C 10.838 6.734 -7.675 1.00 . A A . 62 LYS CG 1 1 2 3260 1 1 62 LYS H H 11.987 9.494 -6.999 1.00 . A A . 62 LYS H 1 1 2 3261 1 1 62 LYS HA H 13.082 6.978 -6.342 1.00 . A A . 62 LYS HA 1 1 2 3262 1 1 62 LYS HB2 H 11.937 8.098 -8.879 1.00 . A A . 62 LYS HB2 1 1 2 3263 1 1 62 LYS HB3 H 12.620 6.476 -8.799 1.00 . A A . 62 LYS HB3 1 1 2 3264 1 1 62 LYS HD2 H 9.455 6.813 -9.290 1.00 . A A . 62 LYS HD2 1 1 2 3265 1 1 62 LYS HD3 H 10.656 5.523 -9.416 1.00 . A A . 62 LYS HD3 1 1 2 3266 1 1 62 LYS HE2 H 9.556 4.421 -7.460 1.00 . A A . 62 LYS HE2 1 1 2 3267 1 1 62 LYS HE3 H 8.287 5.641 -7.553 1.00 . A A . 62 LYS HE3 1 1 2 3268 1 1 62 LYS HG2 H 11.056 6.015 -6.900 1.00 . A A . 62 LYS HG2 1 1 2 3269 1 1 62 LYS HG3 H 10.278 7.558 -7.257 1.00 . A A . 62 LYS HG3 1 1 2 3270 1 1 62 LYS HZ1 H 7.527 4.821 -9.558 1.00 . A A . 62 LYS HZ1 1 1 2 3271 1 1 62 LYS HZ2 H 7.937 3.405 -8.709 1.00 . A A . 62 LYS HZ2 1 1 2 3272 1 1 62 LYS HZ3 H 8.975 4.006 -9.901 1.00 . A A . 62 LYS HZ3 1 1 2 3273 1 1 62 LYS N N 12.658 8.967 -6.541 1.00 . A A . 62 LYS N 1 1 2 3274 1 1 62 LYS NZ N 8.315 4.272 -9.144 1.00 . A A . 62 LYS NZ 1 1 2 3275 1 1 62 LYS O O 14.846 8.620 -8.502 1.00 . A A . 62 LYS O 1 1 2 3276 1 1 63 GLY C C 17.564 7.025 -5.997 1.00 . A A . 63 GLY C 1 1 2 3277 1 1 63 GLY CA C 16.780 7.059 -7.281 1.00 . A A . 63 GLY CA 1 1 2 3278 1 1 63 GLY H H 15.028 6.373 -6.356 1.00 . A A . 63 GLY H 1 1 2 3279 1 1 63 GLY HA2 H 17.052 6.206 -7.889 1.00 . A A . 63 GLY HA2 1 1 2 3280 1 1 63 GLY HA3 H 17.016 7.966 -7.815 1.00 . A A . 63 GLY HA3 1 1 2 3281 1 1 63 GLY N N 15.372 7.020 -7.009 1.00 . A A . 63 GLY N 1 1 2 3282 1 1 63 GLY O O 18.703 6.565 -5.959 1.00 . A A . 63 GLY O 1 1 2 3283 1 1 64 GLN C C 17.505 6.051 -3.084 1.00 . A A . 64 GLN C 1 1 2 3284 1 1 64 GLN CA C 17.588 7.466 -3.622 1.00 . A A . 64 GLN CA 1 1 2 3285 1 1 64 GLN CB C 16.931 8.414 -2.606 1.00 . A A . 64 GLN CB 1 1 2 3286 1 1 64 GLN CD C 17.280 10.626 -3.876 1.00 . A A . 64 GLN CD 1 1 2 3287 1 1 64 GLN CG C 16.310 9.688 -3.168 1.00 . A A . 64 GLN CG 1 1 2 3288 1 1 64 GLN H H 16.049 7.920 -5.023 1.00 . A A . 64 GLN H 1 1 2 3289 1 1 64 GLN HA H 18.627 7.737 -3.740 1.00 . A A . 64 GLN HA 1 1 2 3290 1 1 64 GLN HB2 H 16.148 7.870 -2.093 1.00 . A A . 64 GLN HB2 1 1 2 3291 1 1 64 GLN HB3 H 17.684 8.704 -1.881 1.00 . A A . 64 GLN HB3 1 1 2 3292 1 1 64 GLN HE21 H 18.285 9.115 -4.671 1.00 . A A . 64 GLN HE21 1 1 2 3293 1 1 64 GLN HE22 H 18.881 10.700 -5.052 1.00 . A A . 64 GLN HE22 1 1 2 3294 1 1 64 GLN HG2 H 15.532 9.405 -3.861 1.00 . A A . 64 GLN HG2 1 1 2 3295 1 1 64 GLN HG3 H 15.865 10.234 -2.348 1.00 . A A . 64 GLN HG3 1 1 2 3296 1 1 64 GLN N N 16.950 7.518 -4.928 1.00 . A A . 64 GLN N 1 1 2 3297 1 1 64 GLN NE2 N 18.240 10.089 -4.607 1.00 . A A . 64 GLN NE2 1 1 2 3298 1 1 64 GLN O O 16.493 5.372 -3.266 1.00 . A A . 64 GLN O 1 1 2 3299 1 1 64 GLN OE1 O 17.122 11.845 -3.804 1.00 . A A . 64 GLN OE1 1 1 2 3300 1 1 65 VAL C C 17.949 4.658 -0.332 1.00 . A A . 65 VAL C 1 1 2 3301 1 1 65 VAL CA C 18.473 4.348 -1.725 1.00 . A A . 65 VAL CA 1 1 2 3302 1 1 65 VAL CB C 19.814 3.571 -1.667 1.00 . A A . 65 VAL CB 1 1 2 3303 1 1 65 VAL CG1 C 20.420 3.445 -3.055 1.00 . A A . 65 VAL CG1 1 1 2 3304 1 1 65 VAL CG2 C 20.795 4.210 -0.704 1.00 . A A . 65 VAL CG2 1 1 2 3305 1 1 65 VAL H H 19.385 6.122 -2.416 1.00 . A A . 65 VAL H 1 1 2 3306 1 1 65 VAL HA H 17.742 3.732 -2.235 1.00 . A A . 65 VAL HA 1 1 2 3307 1 1 65 VAL HB H 19.601 2.573 -1.312 1.00 . A A . 65 VAL HB 1 1 2 3308 1 1 65 VAL HG11 H 20.620 4.430 -3.451 1.00 . A A . 65 VAL HG11 1 1 2 3309 1 1 65 VAL HG12 H 19.729 2.929 -3.704 1.00 . A A . 65 VAL HG12 1 1 2 3310 1 1 65 VAL HG13 H 21.343 2.886 -2.993 1.00 . A A . 65 VAL HG13 1 1 2 3311 1 1 65 VAL HG21 H 21.725 3.662 -0.725 1.00 . A A . 65 VAL HG21 1 1 2 3312 1 1 65 VAL HG22 H 20.380 4.178 0.296 1.00 . A A . 65 VAL HG22 1 1 2 3313 1 1 65 VAL HG23 H 20.971 5.235 -0.992 1.00 . A A . 65 VAL HG23 1 1 2 3314 1 1 65 VAL N N 18.557 5.594 -2.441 1.00 . A A . 65 VAL N 1 1 2 3315 1 1 65 VAL O O 18.449 5.551 0.353 1.00 . A A . 65 VAL O 1 1 2 3316 1 1 66 VAL C C 16.234 3.087 2.202 1.00 . A A . 66 VAL C 1 1 2 3317 1 1 66 VAL CA C 16.227 4.289 1.295 1.00 . A A . 66 VAL CA 1 1 2 3318 1 1 66 VAL CB C 14.774 4.750 1.051 1.00 . A A . 66 VAL CB 1 1 2 3319 1 1 66 VAL CG1 C 14.727 6.003 0.186 1.00 . A A . 66 VAL CG1 1 1 2 3320 1 1 66 VAL CG2 C 13.957 3.654 0.400 1.00 . A A . 66 VAL CG2 1 1 2 3321 1 1 66 VAL H H 16.574 3.243 -0.504 1.00 . A A . 66 VAL H 1 1 2 3322 1 1 66 VAL HA H 16.763 5.089 1.786 1.00 . A A . 66 VAL HA 1 1 2 3323 1 1 66 VAL HB H 14.330 4.981 2.010 1.00 . A A . 66 VAL HB 1 1 2 3324 1 1 66 VAL HG11 H 15.244 6.805 0.683 1.00 . A A . 66 VAL HG11 1 1 2 3325 1 1 66 VAL HG12 H 13.698 6.288 0.022 1.00 . A A . 66 VAL HG12 1 1 2 3326 1 1 66 VAL HG13 H 15.200 5.803 -0.763 1.00 . A A . 66 VAL HG13 1 1 2 3327 1 1 66 VAL HG21 H 13.973 2.775 1.028 1.00 . A A . 66 VAL HG21 1 1 2 3328 1 1 66 VAL HG22 H 14.380 3.419 -0.565 1.00 . A A . 66 VAL HG22 1 1 2 3329 1 1 66 VAL HG23 H 12.940 3.991 0.275 1.00 . A A . 66 VAL HG23 1 1 2 3330 1 1 66 VAL N N 16.900 3.981 0.053 1.00 . A A . 66 VAL N 1 1 2 3331 1 1 66 VAL O O 16.202 1.949 1.733 1.00 . A A . 66 VAL O 1 1 2 3332 1 1 67 THR C C 14.863 2.119 4.989 1.00 . A A . 67 THR C 1 1 2 3333 1 1 67 THR CA C 16.271 2.281 4.459 1.00 . A A . 67 THR CA 1 1 2 3334 1 1 67 THR CB C 17.223 2.556 5.629 1.00 . A A . 67 THR CB 1 1 2 3335 1 1 67 THR CG2 C 18.672 2.437 5.199 1.00 . A A . 67 THR CG2 1 1 2 3336 1 1 67 THR H H 16.393 4.271 3.800 1.00 . A A . 67 THR H 1 1 2 3337 1 1 67 THR HA H 16.573 1.365 3.973 1.00 . A A . 67 THR HA 1 1 2 3338 1 1 67 THR HB H 17.033 1.825 6.399 1.00 . A A . 67 THR HB 1 1 2 3339 1 1 67 THR HG1 H 16.061 3.937 6.409 1.00 . A A . 67 THR HG1 1 1 2 3340 1 1 67 THR HG21 H 18.883 3.175 4.440 1.00 . A A . 67 THR HG21 1 1 2 3341 1 1 67 THR HG22 H 18.850 1.448 4.799 1.00 . A A . 67 THR HG22 1 1 2 3342 1 1 67 THR HG23 H 19.309 2.604 6.051 1.00 . A A . 67 THR HG23 1 1 2 3343 1 1 67 THR N N 16.314 3.342 3.492 1.00 . A A . 67 THR N 1 1 2 3344 1 1 67 THR O O 14.343 2.989 5.697 1.00 . A A . 67 THR O 1 1 2 3345 1 1 67 THR OG1 O 16.985 3.864 6.158 1.00 . A A . 67 THR OG1 1 1 2 3346 1 1 68 VAL C C 12.987 -0.466 6.098 1.00 . A A . 68 VAL C 1 1 2 3347 1 1 68 VAL CA C 12.932 0.708 5.143 1.00 . A A . 68 VAL CA 1 1 2 3348 1 1 68 VAL CB C 11.925 0.396 4.009 1.00 . A A . 68 VAL CB 1 1 2 3349 1 1 68 VAL CG1 C 11.480 1.677 3.317 1.00 . A A . 68 VAL CG1 1 1 2 3350 1 1 68 VAL CG2 C 12.527 -0.563 2.997 1.00 . A A . 68 VAL CG2 1 1 2 3351 1 1 68 VAL H H 14.696 0.381 4.035 1.00 . A A . 68 VAL H 1 1 2 3352 1 1 68 VAL HA H 12.585 1.576 5.671 1.00 . A A . 68 VAL HA 1 1 2 3353 1 1 68 VAL HB H 11.056 -0.080 4.442 1.00 . A A . 68 VAL HB 1 1 2 3354 1 1 68 VAL HG11 H 11.042 2.347 4.040 1.00 . A A . 68 VAL HG11 1 1 2 3355 1 1 68 VAL HG12 H 10.751 1.440 2.557 1.00 . A A . 68 VAL HG12 1 1 2 3356 1 1 68 VAL HG13 H 12.335 2.153 2.857 1.00 . A A . 68 VAL HG13 1 1 2 3357 1 1 68 VAL HG21 H 12.766 -1.497 3.484 1.00 . A A . 68 VAL HG21 1 1 2 3358 1 1 68 VAL HG22 H 13.426 -0.132 2.583 1.00 . A A . 68 VAL HG22 1 1 2 3359 1 1 68 VAL HG23 H 11.815 -0.742 2.204 1.00 . A A . 68 VAL HG23 1 1 2 3360 1 1 68 VAL N N 14.250 1.013 4.647 1.00 . A A . 68 VAL N 1 1 2 3361 1 1 68 VAL O O 13.754 -1.389 5.908 1.00 . A A . 68 VAL O 1 1 2 3362 1 1 69 HIS C C 10.762 -2.279 7.573 1.00 . A A . 69 HIS C 1 1 2 3363 1 1 69 HIS CA C 12.044 -1.598 7.968 1.00 . A A . 69 HIS CA 1 1 2 3364 1 1 69 HIS CB C 12.007 -1.234 9.468 1.00 . A A . 69 HIS CB 1 1 2 3365 1 1 69 HIS CD2 C 11.122 -3.599 10.079 1.00 . A A . 69 HIS CD2 1 1 2 3366 1 1 69 HIS CE1 C 11.692 -3.691 12.167 1.00 . A A . 69 HIS CE1 1 1 2 3367 1 1 69 HIS CG C 11.728 -2.425 10.363 1.00 . A A . 69 HIS CG 1 1 2 3368 1 1 69 HIS H H 11.665 0.378 7.319 1.00 . A A . 69 HIS H 1 1 2 3369 1 1 69 HIS HA H 12.875 -2.261 7.776 1.00 . A A . 69 HIS HA 1 1 2 3370 1 1 69 HIS HB2 H 12.958 -0.809 9.750 1.00 . A A . 69 HIS HB2 1 1 2 3371 1 1 69 HIS HB3 H 11.230 -0.501 9.632 1.00 . A A . 69 HIS HB3 1 1 2 3372 1 1 69 HIS HD1 H 12.505 -1.797 12.237 1.00 . A A . 69 HIS HD1 1 1 2 3373 1 1 69 HIS HD2 H 10.693 -3.869 9.121 1.00 . A A . 69 HIS HD2 1 1 2 3374 1 1 69 HIS HE1 H 11.813 -4.050 13.168 1.00 . A A . 69 HIS HE1 1 1 2 3375 1 1 69 HIS HE2 H 10.591 -5.175 11.332 1.00 . A A . 69 HIS HE2 1 1 2 3376 1 1 69 HIS N N 12.181 -0.435 7.126 1.00 . A A . 69 HIS N 1 1 2 3377 1 1 69 HIS ND1 N 12.075 -2.509 11.698 1.00 . A A . 69 HIS ND1 1 1 2 3378 1 1 69 HIS NE2 N 11.117 -4.359 11.206 1.00 . A A . 69 HIS NE2 1 1 2 3379 1 1 69 HIS O O 9.687 -1.732 7.777 1.00 . A A . 69 HIS O 1 1 2 3380 1 1 70 LEU C C 9.483 -5.432 7.458 1.00 . A A . 70 LEU C 1 1 2 3381 1 1 70 LEU CA C 9.670 -4.175 6.635 1.00 . A A . 70 LEU CA 1 1 2 3382 1 1 70 LEU CB C 9.639 -4.510 5.140 1.00 . A A . 70 LEU CB 1 1 2 3383 1 1 70 LEU CD1 C 9.654 -6.247 3.338 1.00 . A A . 70 LEU CD1 1 1 2 3384 1 1 70 LEU CD2 C 11.594 -6.078 4.890 1.00 . A A . 70 LEU CD2 1 1 2 3385 1 1 70 LEU CG C 10.087 -5.922 4.761 1.00 . A A . 70 LEU CG 1 1 2 3386 1 1 70 LEU H H 11.748 -3.894 6.912 1.00 . A A . 70 LEU H 1 1 2 3387 1 1 70 LEU HA H 8.848 -3.517 6.846 1.00 . A A . 70 LEU HA 1 1 2 3388 1 1 70 LEU HB2 H 8.622 -4.382 4.802 1.00 . A A . 70 LEU HB2 1 1 2 3389 1 1 70 LEU HB3 H 10.267 -3.803 4.619 1.00 . A A . 70 LEU HB3 1 1 2 3390 1 1 70 LEU HD11 H 8.576 -6.226 3.276 1.00 . A A . 70 LEU HD11 1 1 2 3391 1 1 70 LEU HD12 H 10.011 -7.230 3.070 1.00 . A A . 70 LEU HD12 1 1 2 3392 1 1 70 LEU HD13 H 10.070 -5.516 2.660 1.00 . A A . 70 LEU HD13 1 1 2 3393 1 1 70 LEU HD21 H 11.871 -7.092 4.640 1.00 . A A . 70 LEU HD21 1 1 2 3394 1 1 70 LEU HD22 H 11.892 -5.865 5.905 1.00 . A A . 70 LEU HD22 1 1 2 3395 1 1 70 LEU HD23 H 12.087 -5.393 4.217 1.00 . A A . 70 LEU HD23 1 1 2 3396 1 1 70 LEU HG H 9.610 -6.625 5.433 1.00 . A A . 70 LEU HG 1 1 2 3397 1 1 70 LEU N N 10.865 -3.473 7.024 1.00 . A A . 70 LEU N 1 1 2 3398 1 1 70 LEU O O 10.424 -6.168 7.745 1.00 . A A . 70 LEU O 1 1 2 3399 1 1 71 GLN C C 6.480 -7.125 7.780 1.00 . A A . 71 GLN C 1 1 2 3400 1 1 71 GLN CA C 7.805 -6.870 8.422 1.00 . A A . 71 GLN CA 1 1 2 3401 1 1 71 GLN CB C 7.636 -6.843 9.935 1.00 . A A . 71 GLN CB 1 1 2 3402 1 1 71 GLN CD C 7.889 -4.490 10.815 1.00 . A A . 71 GLN CD 1 1 2 3403 1 1 71 GLN CG C 8.527 -5.849 10.652 1.00 . A A . 71 GLN CG 1 1 2 3404 1 1 71 GLN H H 7.635 -4.862 7.829 1.00 . A A . 71 GLN H 1 1 2 3405 1 1 71 GLN HA H 8.490 -7.657 8.134 1.00 . A A . 71 GLN HA 1 1 2 3406 1 1 71 GLN HB2 H 6.610 -6.600 10.140 1.00 . A A . 71 GLN HB2 1 1 2 3407 1 1 71 GLN HB3 H 7.853 -7.824 10.326 1.00 . A A . 71 GLN HB3 1 1 2 3408 1 1 71 GLN HE21 H 6.704 -4.844 9.269 1.00 . A A . 71 GLN HE21 1 1 2 3409 1 1 71 GLN HE22 H 6.547 -3.294 10.016 1.00 . A A . 71 GLN HE22 1 1 2 3410 1 1 71 GLN HG2 H 8.766 -6.235 11.631 1.00 . A A . 71 GLN HG2 1 1 2 3411 1 1 71 GLN HG3 H 9.436 -5.735 10.084 1.00 . A A . 71 GLN HG3 1 1 2 3412 1 1 71 GLN N N 8.264 -5.611 7.886 1.00 . A A . 71 GLN N 1 1 2 3413 1 1 71 GLN NE2 N 6.949 -4.183 9.954 1.00 . A A . 71 GLN NE2 1 1 2 3414 1 1 71 GLN O O 5.511 -6.394 7.994 1.00 . A A . 71 GLN O 1 1 2 3415 1 1 71 GLN OE1 O 8.222 -3.740 11.729 1.00 . A A . 71 GLN OE1 1 1 2 3416 1 1 72 THR C C 4.491 -9.507 6.601 1.00 . A A . 72 THR C 1 1 2 3417 1 1 72 THR CA C 5.356 -8.371 6.108 1.00 . A A . 72 THR CA 1 1 2 3418 1 1 72 THR CB C 5.887 -8.682 4.719 1.00 . A A . 72 THR CB 1 1 2 3419 1 1 72 THR CG2 C 4.755 -8.930 3.765 1.00 . A A . 72 THR CG2 1 1 2 3420 1 1 72 THR H H 7.215 -8.755 6.976 1.00 . A A . 72 THR H 1 1 2 3421 1 1 72 THR HA H 4.765 -7.473 6.054 1.00 . A A . 72 THR HA 1 1 2 3422 1 1 72 THR HB H 6.489 -9.572 4.783 1.00 . A A . 72 THR HB 1 1 2 3423 1 1 72 THR HG1 H 7.548 -7.940 3.956 1.00 . A A . 72 THR HG1 1 1 2 3424 1 1 72 THR HG21 H 4.132 -8.051 3.727 1.00 . A A . 72 THR HG21 1 1 2 3425 1 1 72 THR HG22 H 4.179 -9.774 4.115 1.00 . A A . 72 THR HG22 1 1 2 3426 1 1 72 THR HG23 H 5.152 -9.138 2.784 1.00 . A A . 72 THR HG23 1 1 2 3427 1 1 72 THR N N 6.456 -8.138 6.982 1.00 . A A . 72 THR N 1 1 2 3428 1 1 72 THR O O 4.990 -10.575 6.948 1.00 . A A . 72 THR O 1 1 2 3429 1 1 72 THR OG1 O 6.698 -7.599 4.248 1.00 . A A . 72 THR OG1 1 1 2 3430 1 1 73 SER C C 1.427 -10.729 5.898 1.00 . A A . 73 SER C 1 1 2 3431 1 1 73 SER CA C 2.239 -10.230 7.080 1.00 . A A . 73 SER CA 1 1 2 3432 1 1 73 SER CB C 1.306 -9.584 8.111 1.00 . A A . 73 SER CB 1 1 2 3433 1 1 73 SER H H 2.876 -8.403 6.281 1.00 . A A . 73 SER H 1 1 2 3434 1 1 73 SER HA H 2.770 -11.059 7.530 1.00 . A A . 73 SER HA 1 1 2 3435 1 1 73 SER HB2 H 0.388 -9.287 7.626 1.00 . A A . 73 SER HB2 1 1 2 3436 1 1 73 SER HB3 H 1.087 -10.296 8.892 1.00 . A A . 73 SER HB3 1 1 2 3437 1 1 73 SER HG H 1.991 -7.747 8.020 1.00 . A A . 73 SER HG 1 1 2 3438 1 1 73 SER N N 3.199 -9.263 6.618 1.00 . A A . 73 SER N 1 1 2 3439 1 1 73 SER O O 1.325 -10.060 4.873 1.00 . A A . 73 SER O 1 1 2 3440 1 1 73 SER OG O 1.907 -8.434 8.694 1.00 . A A . 73 SER OG 1 1 2 3441 1 1 74 LEU C C -1.404 -11.872 5.217 1.00 . A A . 74 LEU C 1 1 2 3442 1 1 74 LEU CA C -0.018 -12.461 5.053 1.00 . A A . 74 LEU CA 1 1 2 3443 1 1 74 LEU CB C -0.062 -13.978 5.197 1.00 . A A . 74 LEU CB 1 1 2 3444 1 1 74 LEU CD1 C 0.964 -16.168 4.560 1.00 . A A . 74 LEU CD1 1 1 2 3445 1 1 74 LEU CD2 C 1.865 -14.026 3.599 1.00 . A A . 74 LEU CD2 1 1 2 3446 1 1 74 LEU CG C 1.226 -14.692 4.812 1.00 . A A . 74 LEU CG 1 1 2 3447 1 1 74 LEU H H 1.077 -12.429 6.845 1.00 . A A . 74 LEU H 1 1 2 3448 1 1 74 LEU HA H 0.363 -12.210 4.075 1.00 . A A . 74 LEU HA 1 1 2 3449 1 1 74 LEU HB2 H -0.270 -14.203 6.232 1.00 . A A . 74 LEU HB2 1 1 2 3450 1 1 74 LEU HB3 H -0.862 -14.363 4.596 1.00 . A A . 74 LEU HB3 1 1 2 3451 1 1 74 LEU HD11 H 1.892 -16.664 4.320 1.00 . A A . 74 LEU HD11 1 1 2 3452 1 1 74 LEU HD12 H 0.272 -16.280 3.736 1.00 . A A . 74 LEU HD12 1 1 2 3453 1 1 74 LEU HD13 H 0.538 -16.610 5.448 1.00 . A A . 74 LEU HD13 1 1 2 3454 1 1 74 LEU HD21 H 1.180 -14.058 2.763 1.00 . A A . 74 LEU HD21 1 1 2 3455 1 1 74 LEU HD22 H 2.776 -14.544 3.340 1.00 . A A . 74 LEU HD22 1 1 2 3456 1 1 74 LEU HD23 H 2.094 -12.993 3.840 1.00 . A A . 74 LEU HD23 1 1 2 3457 1 1 74 LEU HG H 1.923 -14.618 5.636 1.00 . A A . 74 LEU HG 1 1 2 3458 1 1 74 LEU N N 0.871 -11.903 6.044 1.00 . A A . 74 LEU N 1 1 2 3459 1 1 74 LEU O O -1.692 -11.243 6.234 1.00 . A A . 74 LEU O 1 1 2 3460 1 1 75 GLU C C -4.339 -12.223 5.512 1.00 . A A . 75 GLU C 1 1 2 3461 1 1 75 GLU CA C -3.647 -11.645 4.276 1.00 . A A . 75 GLU CA 1 1 2 3462 1 1 75 GLU CB C -4.381 -12.093 3.013 1.00 . A A . 75 GLU CB 1 1 2 3463 1 1 75 GLU CD C -4.878 -13.965 1.400 1.00 . A A . 75 GLU CD 1 1 2 3464 1 1 75 GLU CG C -4.160 -13.557 2.667 1.00 . A A . 75 GLU CG 1 1 2 3465 1 1 75 GLU H H -1.917 -12.465 3.382 1.00 . A A . 75 GLU H 1 1 2 3466 1 1 75 GLU HA H -3.668 -10.568 4.326 1.00 . A A . 75 GLU HA 1 1 2 3467 1 1 75 GLU HB2 H -5.442 -11.931 3.146 1.00 . A A . 75 GLU HB2 1 1 2 3468 1 1 75 GLU HB3 H -4.037 -11.496 2.185 1.00 . A A . 75 GLU HB3 1 1 2 3469 1 1 75 GLU HG2 H -3.102 -13.728 2.533 1.00 . A A . 75 GLU HG2 1 1 2 3470 1 1 75 GLU HG3 H -4.521 -14.165 3.482 1.00 . A A . 75 GLU HG3 1 1 2 3471 1 1 75 GLU N N -2.248 -12.059 4.210 1.00 . A A . 75 GLU N 1 1 2 3472 1 1 75 GLU O O -5.364 -11.710 5.965 1.00 . A A . 75 GLU O 1 1 2 3473 1 1 75 GLU OE1 O -4.774 -13.239 0.394 1.00 . A A . 75 GLU OE1 1 1 2 3474 1 1 75 GLU OE2 O -5.562 -15.009 1.416 1.00 . A A . 75 GLU OE2 1 1 2 3475 1 1 76 ASN C C -3.708 -13.386 8.504 1.00 . A A . 76 ASN C 1 1 2 3476 1 1 76 ASN CA C -4.314 -13.963 7.227 1.00 . A A . 76 ASN CA 1 1 2 3477 1 1 76 ASN CB C -4.050 -15.473 7.160 1.00 . A A . 76 ASN CB 1 1 2 3478 1 1 76 ASN CG C -4.487 -16.079 5.846 1.00 . A A . 76 ASN CG 1 1 2 3479 1 1 76 ASN H H -2.947 -13.650 5.641 1.00 . A A . 76 ASN H 1 1 2 3480 1 1 76 ASN HA H -5.379 -13.793 7.239 1.00 . A A . 76 ASN HA 1 1 2 3481 1 1 76 ASN HB2 H -2.992 -15.655 7.283 1.00 . A A . 76 ASN HB2 1 1 2 3482 1 1 76 ASN HB3 H -4.592 -15.964 7.957 1.00 . A A . 76 ASN HB3 1 1 2 3483 1 1 76 ASN HD21 H -2.626 -15.997 5.168 1.00 . A A . 76 ASN HD21 1 1 2 3484 1 1 76 ASN HD22 H -3.797 -16.629 4.067 1.00 . A A . 76 ASN HD22 1 1 2 3485 1 1 76 ASN N N -3.764 -13.297 6.051 1.00 . A A . 76 ASN N 1 1 2 3486 1 1 76 ASN ND2 N -3.539 -16.256 4.937 1.00 . A A . 76 ASN ND2 1 1 2 3487 1 1 76 ASN O O -4.144 -13.709 9.608 1.00 . A A . 76 ASN O 1 1 2 3488 1 1 76 ASN OD1 O -5.661 -16.402 5.655 1.00 . A A . 76 ASN OD1 1 1 2 3489 1 1 77 GLY C C -0.679 -12.492 9.781 1.00 . A A . 77 GLY C 1 1 2 3490 1 1 77 GLY CA C -2.055 -11.915 9.498 1.00 . A A . 77 GLY CA 1 1 2 3491 1 1 77 GLY H H -2.392 -12.309 7.443 1.00 . A A . 77 GLY H 1 1 2 3492 1 1 77 GLY HA2 H -1.956 -10.855 9.310 1.00 . A A . 77 GLY HA2 1 1 2 3493 1 1 77 GLY HA3 H -2.677 -12.060 10.366 1.00 . A A . 77 GLY HA3 1 1 2 3494 1 1 77 GLY N N -2.698 -12.534 8.349 1.00 . A A . 77 GLY N 1 1 2 3495 1 1 77 GLY O O 0.075 -11.953 10.586 1.00 . A A . 77 GLY O 1 1 2 3496 1 1 78 THR C C 2.096 -13.544 8.773 1.00 . A A . 78 THR C 1 1 2 3497 1 1 78 THR CA C 0.893 -14.295 9.329 1.00 . A A . 78 THR CA 1 1 2 3498 1 1 78 THR CB C 0.833 -15.686 8.673 1.00 . A A . 78 THR CB 1 1 2 3499 1 1 78 THR CG2 C 1.888 -16.615 9.253 1.00 . A A . 78 THR CG2 1 1 2 3500 1 1 78 THR H H -0.962 -13.904 8.409 1.00 . A A . 78 THR H 1 1 2 3501 1 1 78 THR HA H 1.017 -14.416 10.388 1.00 . A A . 78 THR HA 1 1 2 3502 1 1 78 THR HB H 1.013 -15.576 7.614 1.00 . A A . 78 THR HB 1 1 2 3503 1 1 78 THR HG1 H -0.666 -16.264 9.823 1.00 . A A . 78 THR HG1 1 1 2 3504 1 1 78 THR HG21 H 1.824 -17.579 8.768 1.00 . A A . 78 THR HG21 1 1 2 3505 1 1 78 THR HG22 H 1.720 -16.733 10.313 1.00 . A A . 78 THR HG22 1 1 2 3506 1 1 78 THR HG23 H 2.868 -16.194 9.087 1.00 . A A . 78 THR HG23 1 1 2 3507 1 1 78 THR N N -0.349 -13.573 9.093 1.00 . A A . 78 THR N 1 1 2 3508 1 1 78 THR O O 2.269 -13.454 7.564 1.00 . A A . 78 THR O 1 1 2 3509 1 1 78 THR OG1 O -0.465 -16.253 8.873 1.00 . A A . 78 THR OG1 1 1 2 3510 1 1 79 ARG C C 5.187 -13.303 8.792 1.00 . A A . 79 ARG C 1 1 2 3511 1 1 79 ARG CA C 4.125 -12.314 9.228 1.00 . A A . 79 ARG CA 1 1 2 3512 1 1 79 ARG CB C 4.633 -11.395 10.324 1.00 . A A . 79 ARG CB 1 1 2 3513 1 1 79 ARG CD C 4.493 -8.972 10.900 1.00 . A A . 79 ARG CD 1 1 2 3514 1 1 79 ARG CG C 3.710 -10.217 10.537 1.00 . A A . 79 ARG CG 1 1 2 3515 1 1 79 ARG CZ C 4.065 -6.583 11.367 1.00 . A A . 79 ARG CZ 1 1 2 3516 1 1 79 ARG H H 2.731 -13.097 10.613 1.00 . A A . 79 ARG H 1 1 2 3517 1 1 79 ARG HA H 3.866 -11.704 8.371 1.00 . A A . 79 ARG HA 1 1 2 3518 1 1 79 ARG HB2 H 4.702 -11.952 11.247 1.00 . A A . 79 ARG HB2 1 1 2 3519 1 1 79 ARG HB3 H 5.611 -11.023 10.056 1.00 . A A . 79 ARG HB3 1 1 2 3520 1 1 79 ARG HD2 H 4.910 -9.103 11.885 1.00 . A A . 79 ARG HD2 1 1 2 3521 1 1 79 ARG HD3 H 5.297 -8.850 10.179 1.00 . A A . 79 ARG HD3 1 1 2 3522 1 1 79 ARG HE H 2.769 -7.838 10.481 1.00 . A A . 79 ARG HE 1 1 2 3523 1 1 79 ARG HG2 H 3.154 -10.043 9.623 1.00 . A A . 79 ARG HG2 1 1 2 3524 1 1 79 ARG HG3 H 3.024 -10.452 11.338 1.00 . A A . 79 ARG HG3 1 1 2 3525 1 1 79 ARG HH11 H 5.846 -7.273 12.034 1.00 . A A . 79 ARG HH11 1 1 2 3526 1 1 79 ARG HH12 H 5.555 -5.583 12.307 1.00 . A A . 79 ARG HH12 1 1 2 3527 1 1 79 ARG HH21 H 2.384 -5.587 10.839 1.00 . A A . 79 ARG HH21 1 1 2 3528 1 1 79 ARG HH22 H 3.608 -4.612 11.602 1.00 . A A . 79 ARG HH22 1 1 2 3529 1 1 79 ARG N N 2.923 -13.011 9.652 1.00 . A A . 79 ARG N 1 1 2 3530 1 1 79 ARG NE N 3.663 -7.764 10.891 1.00 . A A . 79 ARG NE 1 1 2 3531 1 1 79 ARG NH1 N 5.251 -6.471 11.948 1.00 . A A . 79 ARG NH1 1 1 2 3532 1 1 79 ARG NH2 N 3.283 -5.514 11.263 1.00 . A A . 79 ARG NH2 1 1 2 3533 1 1 79 ARG O O 5.563 -14.206 9.538 1.00 . A A . 79 ARG O 1 1 2 3534 1 1 80 VAL C C 7.908 -13.625 6.675 1.00 . A A . 80 VAL C 1 1 2 3535 1 1 80 VAL CA C 6.479 -14.107 6.898 1.00 . A A . 80 VAL CA 1 1 2 3536 1 1 80 VAL CB C 5.861 -14.481 5.538 1.00 . A A . 80 VAL CB 1 1 2 3537 1 1 80 VAL CG1 C 4.491 -15.099 5.728 1.00 . A A . 80 VAL CG1 1 1 2 3538 1 1 80 VAL CG2 C 5.773 -13.264 4.632 1.00 . A A . 80 VAL CG2 1 1 2 3539 1 1 80 VAL H H 5.413 -12.290 7.097 1.00 . A A . 80 VAL H 1 1 2 3540 1 1 80 VAL HA H 6.498 -14.991 7.508 1.00 . A A . 80 VAL HA 1 1 2 3541 1 1 80 VAL HB H 6.496 -15.208 5.067 1.00 . A A . 80 VAL HB 1 1 2 3542 1 1 80 VAL HG11 H 4.088 -15.380 4.768 1.00 . A A . 80 VAL HG11 1 1 2 3543 1 1 80 VAL HG12 H 3.834 -14.377 6.195 1.00 . A A . 80 VAL HG12 1 1 2 3544 1 1 80 VAL HG13 H 4.574 -15.971 6.355 1.00 . A A . 80 VAL HG13 1 1 2 3545 1 1 80 VAL HG21 H 5.135 -12.522 5.087 1.00 . A A . 80 VAL HG21 1 1 2 3546 1 1 80 VAL HG22 H 5.364 -13.557 3.677 1.00 . A A . 80 VAL HG22 1 1 2 3547 1 1 80 VAL HG23 H 6.761 -12.848 4.489 1.00 . A A . 80 VAL HG23 1 1 2 3548 1 1 80 VAL N N 5.650 -13.119 7.569 1.00 . A A . 80 VAL N 1 1 2 3549 1 1 80 VAL O O 8.774 -14.396 6.256 1.00 . A A . 80 VAL O 1 1 2 3550 1 1 81 GLN C C 9.615 -10.493 7.517 1.00 . A A . 81 GLN C 1 1 2 3551 1 1 81 GLN CA C 9.456 -11.763 6.696 1.00 . A A . 81 GLN CA 1 1 2 3552 1 1 81 GLN CB C 9.634 -11.465 5.200 1.00 . A A . 81 GLN CB 1 1 2 3553 1 1 81 GLN CD C 8.588 -10.495 3.109 1.00 . A A . 81 GLN CD 1 1 2 3554 1 1 81 GLN CG C 8.557 -10.555 4.621 1.00 . A A . 81 GLN CG 1 1 2 3555 1 1 81 GLN H H 7.431 -11.793 7.301 1.00 . A A . 81 GLN H 1 1 2 3556 1 1 81 GLN HA H 10.206 -12.476 7.007 1.00 . A A . 81 GLN HA 1 1 2 3557 1 1 81 GLN HB2 H 10.591 -10.989 5.051 1.00 . A A . 81 GLN HB2 1 1 2 3558 1 1 81 GLN HB3 H 9.614 -12.398 4.656 1.00 . A A . 81 GLN HB3 1 1 2 3559 1 1 81 GLN HE21 H 7.266 -11.972 3.017 1.00 . A A . 81 GLN HE21 1 1 2 3560 1 1 81 GLN HE22 H 7.822 -11.357 1.501 1.00 . A A . 81 GLN HE22 1 1 2 3561 1 1 81 GLN HG2 H 7.588 -10.923 4.923 1.00 . A A . 81 GLN HG2 1 1 2 3562 1 1 81 GLN HG3 H 8.695 -9.561 5.011 1.00 . A A . 81 GLN HG3 1 1 2 3563 1 1 81 GLN N N 8.147 -12.352 6.933 1.00 . A A . 81 GLN N 1 1 2 3564 1 1 81 GLN NE2 N 7.810 -11.356 2.479 1.00 . A A . 81 GLN NE2 1 1 2 3565 1 1 81 GLN O O 8.716 -9.650 7.538 1.00 . A A . 81 GLN O 1 1 2 3566 1 1 81 GLN OE1 O 9.282 -9.672 2.514 1.00 . A A . 81 GLN OE1 1 1 2 3567 1 1 82 GLU C C 12.443 -8.769 8.930 1.00 . A A . 82 GLU C 1 1 2 3568 1 1 82 GLU CA C 10.993 -9.209 9.041 1.00 . A A . 82 GLU CA 1 1 2 3569 1 1 82 GLU CB C 10.648 -9.527 10.493 1.00 . A A . 82 GLU CB 1 1 2 3570 1 1 82 GLU CD C 10.130 -8.586 12.776 1.00 . A A . 82 GLU CD 1 1 2 3571 1 1 82 GLU CG C 10.748 -8.330 11.417 1.00 . A A . 82 GLU CG 1 1 2 3572 1 1 82 GLU H H 11.425 -11.065 8.137 1.00 . A A . 82 GLU H 1 1 2 3573 1 1 82 GLU HA H 10.358 -8.406 8.697 1.00 . A A . 82 GLU HA 1 1 2 3574 1 1 82 GLU HB2 H 9.637 -9.908 10.541 1.00 . A A . 82 GLU HB2 1 1 2 3575 1 1 82 GLU HB3 H 11.323 -10.282 10.851 1.00 . A A . 82 GLU HB3 1 1 2 3576 1 1 82 GLU HG2 H 11.791 -8.082 11.554 1.00 . A A . 82 GLU HG2 1 1 2 3577 1 1 82 GLU HG3 H 10.240 -7.500 10.955 1.00 . A A . 82 GLU HG3 1 1 2 3578 1 1 82 GLU N N 10.743 -10.366 8.199 1.00 . A A . 82 GLU N 1 1 2 3579 1 1 82 GLU O O 13.363 -9.524 9.255 1.00 . A A . 82 GLU O 1 1 2 3580 1 1 82 GLU OE1 O 9.275 -9.490 12.884 1.00 . A A . 82 GLU OE1 1 1 2 3581 1 1 82 GLU OE2 O 10.487 -7.881 13.739 1.00 . A A . 82 GLU OE2 1 1 2 3582 1 1 83 GLU C C 13.975 -5.536 8.775 1.00 . A A . 83 GLU C 1 1 2 3583 1 1 83 GLU CA C 13.958 -6.984 8.301 1.00 . A A . 83 GLU CA 1 1 2 3584 1 1 83 GLU CB C 14.410 -7.123 6.838 1.00 . A A . 83 GLU CB 1 1 2 3585 1 1 83 GLU CD C 16.070 -6.404 5.082 1.00 . A A . 83 GLU CD 1 1 2 3586 1 1 83 GLU CG C 15.318 -6.010 6.338 1.00 . A A . 83 GLU CG 1 1 2 3587 1 1 83 GLU H H 11.852 -7.007 8.212 1.00 . A A . 83 GLU H 1 1 2 3588 1 1 83 GLU HA H 14.627 -7.547 8.934 1.00 . A A . 83 GLU HA 1 1 2 3589 1 1 83 GLU HB2 H 14.942 -8.058 6.727 1.00 . A A . 83 GLU HB2 1 1 2 3590 1 1 83 GLU HB3 H 13.533 -7.148 6.207 1.00 . A A . 83 GLU HB3 1 1 2 3591 1 1 83 GLU HG2 H 14.705 -5.141 6.121 1.00 . A A . 83 GLU HG2 1 1 2 3592 1 1 83 GLU HG3 H 16.033 -5.764 7.108 1.00 . A A . 83 GLU HG3 1 1 2 3593 1 1 83 GLU N N 12.635 -7.551 8.464 1.00 . A A . 83 GLU N 1 1 2 3594 1 1 83 GLU O O 13.223 -4.695 8.281 1.00 . A A . 83 GLU O 1 1 2 3595 1 1 83 GLU OE1 O 15.476 -6.360 3.988 1.00 . A A . 83 GLU OE1 1 1 2 3596 1 1 83 GLU OE2 O 17.255 -6.785 5.189 1.00 . A A . 83 GLU OE2 1 1 2 3597 1 1 84 PRO C C 15.490 -2.849 9.531 1.00 . A A . 84 PRO C 1 1 2 3598 1 1 84 PRO CA C 14.906 -3.939 10.419 1.00 . A A . 84 PRO CA 1 1 2 3599 1 1 84 PRO CB C 15.821 -4.177 11.632 1.00 . A A . 84 PRO CB 1 1 2 3600 1 1 84 PRO CD C 15.821 -6.179 10.322 1.00 . A A . 84 PRO CD 1 1 2 3601 1 1 84 PRO CG C 16.014 -5.656 11.714 1.00 . A A . 84 PRO CG 1 1 2 3602 1 1 84 PRO HA H 13.931 -3.626 10.761 1.00 . A A . 84 PRO HA 1 1 2 3603 1 1 84 PRO HB2 H 16.761 -3.671 11.476 1.00 . A A . 84 PRO HB2 1 1 2 3604 1 1 84 PRO HB3 H 15.346 -3.793 12.524 1.00 . A A . 84 PRO HB3 1 1 2 3605 1 1 84 PRO HD2 H 16.749 -6.139 9.772 1.00 . A A . 84 PRO HD2 1 1 2 3606 1 1 84 PRO HD3 H 15.432 -7.186 10.343 1.00 . A A . 84 PRO HD3 1 1 2 3607 1 1 84 PRO HG2 H 17.014 -5.879 12.060 1.00 . A A . 84 PRO HG2 1 1 2 3608 1 1 84 PRO HG3 H 15.283 -6.088 12.382 1.00 . A A . 84 PRO HG3 1 1 2 3609 1 1 84 PRO N N 14.837 -5.245 9.762 1.00 . A A . 84 PRO N 1 1 2 3610 1 1 84 PRO O O 15.374 -1.660 9.840 1.00 . A A . 84 PRO O 1 1 2 3611 1 1 85 GLU C C 16.956 -2.848 6.158 1.00 . A A . 85 GLU C 1 1 2 3612 1 1 85 GLU CA C 16.715 -2.271 7.536 1.00 . A A . 85 GLU CA 1 1 2 3613 1 1 85 GLU CB C 18.016 -1.732 8.130 1.00 . A A . 85 GLU CB 1 1 2 3614 1 1 85 GLU CD C 19.598 0.215 8.155 1.00 . A A . 85 GLU CD 1 1 2 3615 1 1 85 GLU CG C 18.640 -0.606 7.325 1.00 . A A . 85 GLU CG 1 1 2 3616 1 1 85 GLU H H 16.135 -4.196 8.201 1.00 . A A . 85 GLU H 1 1 2 3617 1 1 85 GLU HA H 16.013 -1.453 7.429 1.00 . A A . 85 GLU HA 1 1 2 3618 1 1 85 GLU HB2 H 17.818 -1.368 9.127 1.00 . A A . 85 GLU HB2 1 1 2 3619 1 1 85 GLU HB3 H 18.728 -2.541 8.190 1.00 . A A . 85 GLU HB3 1 1 2 3620 1 1 85 GLU HG2 H 19.179 -1.028 6.490 1.00 . A A . 85 GLU HG2 1 1 2 3621 1 1 85 GLU HG3 H 17.855 0.040 6.962 1.00 . A A . 85 GLU HG3 1 1 2 3622 1 1 85 GLU N N 16.105 -3.241 8.427 1.00 . A A . 85 GLU N 1 1 2 3623 1 1 85 GLU O O 17.854 -3.659 5.938 1.00 . A A . 85 GLU O 1 1 2 3624 1 1 85 GLU OE1 O 19.148 1.164 8.831 1.00 . A A . 85 GLU OE1 1 1 2 3625 1 1 85 GLU OE2 O 20.812 -0.079 8.111 1.00 . A A . 85 GLU OE2 1 1 2 3626 1 1 86 LEU C C 16.480 -1.533 3.037 1.00 . A A . 86 LEU C 1 1 2 3627 1 1 86 LEU CA C 16.166 -2.769 3.865 1.00 . A A . 86 LEU CA 1 1 2 3628 1 1 86 LEU CB C 14.806 -3.336 3.449 1.00 . A A . 86 LEU CB 1 1 2 3629 1 1 86 LEU CD1 C 15.577 -4.414 1.343 1.00 . A A . 86 LEU CD1 1 1 2 3630 1 1 86 LEU CD2 C 13.154 -3.899 1.647 1.00 . A A . 86 LEU CD2 1 1 2 3631 1 1 86 LEU CG C 14.578 -3.453 1.948 1.00 . A A . 86 LEU CG 1 1 2 3632 1 1 86 LEU H H 15.396 -1.809 5.547 1.00 . A A . 86 LEU H 1 1 2 3633 1 1 86 LEU HA H 16.931 -3.513 3.724 1.00 . A A . 86 LEU HA 1 1 2 3634 1 1 86 LEU HB2 H 14.703 -4.320 3.879 1.00 . A A . 86 LEU HB2 1 1 2 3635 1 1 86 LEU HB3 H 14.036 -2.699 3.857 1.00 . A A . 86 LEU HB3 1 1 2 3636 1 1 86 LEU HD11 H 15.472 -5.378 1.817 1.00 . A A . 86 LEU HD11 1 1 2 3637 1 1 86 LEU HD12 H 16.576 -4.039 1.505 1.00 . A A . 86 LEU HD12 1 1 2 3638 1 1 86 LEU HD13 H 15.391 -4.510 0.285 1.00 . A A . 86 LEU HD13 1 1 2 3639 1 1 86 LEU HD21 H 12.456 -3.169 2.028 1.00 . A A . 86 LEU HD21 1 1 2 3640 1 1 86 LEU HD22 H 12.968 -4.852 2.117 1.00 . A A . 86 LEU HD22 1 1 2 3641 1 1 86 LEU HD23 H 13.025 -3.996 0.577 1.00 . A A . 86 LEU HD23 1 1 2 3642 1 1 86 LEU HG H 14.731 -2.482 1.503 1.00 . A A . 86 LEU HG 1 1 2 3643 1 1 86 LEU N N 16.114 -2.410 5.255 1.00 . A A . 86 LEU N 1 1 2 3644 1 1 86 LEU O O 15.658 -0.630 2.935 1.00 . A A . 86 LEU O 1 1 2 3645 1 1 87 VAL C C 17.985 -0.734 0.168 1.00 . A A . 87 VAL C 1 1 2 3646 1 1 87 VAL CA C 18.031 -0.335 1.643 1.00 . A A . 87 VAL CA 1 1 2 3647 1 1 87 VAL CB C 19.423 0.222 2.026 1.00 . A A . 87 VAL CB 1 1 2 3648 1 1 87 VAL CG1 C 20.528 -0.777 1.731 1.00 . A A . 87 VAL CG1 1 1 2 3649 1 1 87 VAL CG2 C 19.688 1.548 1.331 1.00 . A A . 87 VAL CG2 1 1 2 3650 1 1 87 VAL H H 18.302 -2.206 2.593 1.00 . A A . 87 VAL H 1 1 2 3651 1 1 87 VAL HA H 17.294 0.446 1.819 1.00 . A A . 87 VAL HA 1 1 2 3652 1 1 87 VAL HB H 19.424 0.405 3.091 1.00 . A A . 87 VAL HB 1 1 2 3653 1 1 87 VAL HG11 H 20.542 -0.992 0.673 1.00 . A A . 87 VAL HG11 1 1 2 3654 1 1 87 VAL HG12 H 20.344 -1.686 2.281 1.00 . A A . 87 VAL HG12 1 1 2 3655 1 1 87 VAL HG13 H 21.480 -0.362 2.028 1.00 . A A . 87 VAL HG13 1 1 2 3656 1 1 87 VAL HG21 H 20.680 1.895 1.583 1.00 . A A . 87 VAL HG21 1 1 2 3657 1 1 87 VAL HG22 H 18.960 2.277 1.657 1.00 . A A . 87 VAL HG22 1 1 2 3658 1 1 87 VAL HG23 H 19.614 1.419 0.260 1.00 . A A . 87 VAL HG23 1 1 2 3659 1 1 87 VAL N N 17.666 -1.471 2.469 1.00 . A A . 87 VAL N 1 1 2 3660 1 1 87 VAL O O 18.501 -1.783 -0.220 1.00 . A A . 87 VAL O 1 1 2 3661 1 1 88 PHE C C 17.047 0.999 -2.902 1.00 . A A . 88 PHE C 1 1 2 3662 1 1 88 PHE CA C 17.146 -0.254 -2.053 1.00 . A A . 88 PHE CA 1 1 2 3663 1 1 88 PHE CB C 15.886 -1.099 -2.229 1.00 . A A . 88 PHE CB 1 1 2 3664 1 1 88 PHE CD1 C 14.153 -0.272 -0.624 1.00 . A A . 88 PHE CD1 1 1 2 3665 1 1 88 PHE CD2 C 13.885 0.239 -2.937 1.00 . A A . 88 PHE CD2 1 1 2 3666 1 1 88 PHE CE1 C 12.993 0.409 -0.333 1.00 . A A . 88 PHE CE1 1 1 2 3667 1 1 88 PHE CE2 C 12.725 0.926 -2.651 1.00 . A A . 88 PHE CE2 1 1 2 3668 1 1 88 PHE CG C 14.614 -0.364 -1.926 1.00 . A A . 88 PHE CG 1 1 2 3669 1 1 88 PHE CZ C 12.250 0.976 -1.388 1.00 . A A . 88 PHE CZ 1 1 2 3670 1 1 88 PHE H H 16.961 0.919 -0.290 1.00 . A A . 88 PHE H 1 1 2 3671 1 1 88 PHE HA H 17.994 -0.827 -2.386 1.00 . A A . 88 PHE HA 1 1 2 3672 1 1 88 PHE HB2 H 15.834 -1.440 -3.252 1.00 . A A . 88 PHE HB2 1 1 2 3673 1 1 88 PHE HB3 H 15.941 -1.956 -1.572 1.00 . A A . 88 PHE HB3 1 1 2 3674 1 1 88 PHE HD1 H 14.713 -0.743 0.172 1.00 . A A . 88 PHE HD1 1 1 2 3675 1 1 88 PHE HD2 H 14.234 0.173 -3.956 1.00 . A A . 88 PHE HD2 1 1 2 3676 1 1 88 PHE HE1 H 12.643 0.474 0.685 1.00 . A A . 88 PHE HE1 1 1 2 3677 1 1 88 PHE HE2 H 12.163 1.390 -3.449 1.00 . A A . 88 PHE HE2 1 1 2 3678 1 1 88 PHE HZ H 11.327 1.492 -1.182 1.00 . A A . 88 PHE HZ 1 1 2 3679 1 1 88 PHE N N 17.333 0.079 -0.644 1.00 . A A . 88 PHE N 1 1 2 3680 1 1 88 PHE O O 16.734 2.076 -2.394 1.00 . A A . 88 PHE O 1 1 2 3681 1 1 89 THR C C 15.738 2.197 -5.480 1.00 . A A . 89 THR C 1 1 2 3682 1 1 89 THR CA C 17.206 1.941 -5.136 1.00 . A A . 89 THR CA 1 1 2 3683 1 1 89 THR CB C 17.992 1.629 -6.424 1.00 . A A . 89 THR CB 1 1 2 3684 1 1 89 THR CG2 C 18.156 2.883 -7.269 1.00 . A A . 89 THR CG2 1 1 2 3685 1 1 89 THR H H 17.598 -0.043 -4.515 1.00 . A A . 89 THR H 1 1 2 3686 1 1 89 THR HA H 17.626 2.828 -4.682 1.00 . A A . 89 THR HA 1 1 2 3687 1 1 89 THR HB H 17.447 0.891 -6.996 1.00 . A A . 89 THR HB 1 1 2 3688 1 1 89 THR HG1 H 19.244 0.146 -6.057 1.00 . A A . 89 THR HG1 1 1 2 3689 1 1 89 THR HG21 H 18.671 3.638 -6.694 1.00 . A A . 89 THR HG21 1 1 2 3690 1 1 89 THR HG22 H 17.184 3.252 -7.558 1.00 . A A . 89 THR HG22 1 1 2 3691 1 1 89 THR HG23 H 18.730 2.648 -8.154 1.00 . A A . 89 THR HG23 1 1 2 3692 1 1 89 THR N N 17.315 0.845 -4.190 1.00 . A A . 89 THR N 1 1 2 3693 1 1 89 THR O O 15.092 1.375 -6.132 1.00 . A A . 89 THR O 1 1 2 3694 1 1 89 THR OG1 O 19.287 1.108 -6.089 1.00 . A A . 89 THR OG1 1 1 2 3695 1 1 90 LEU C C 13.610 3.891 -6.772 1.00 . A A . 90 LEU C 1 1 2 3696 1 1 90 LEU CA C 13.828 3.695 -5.274 1.00 . A A . 90 LEU CA 1 1 2 3697 1 1 90 LEU CB C 13.486 4.991 -4.536 1.00 . A A . 90 LEU CB 1 1 2 3698 1 1 90 LEU CD1 C 11.276 4.152 -3.736 1.00 . A A . 90 LEU CD1 1 1 2 3699 1 1 90 LEU CD2 C 11.774 6.597 -3.679 1.00 . A A . 90 LEU CD2 1 1 2 3700 1 1 90 LEU CG C 11.996 5.294 -4.426 1.00 . A A . 90 LEU CG 1 1 2 3701 1 1 90 LEU H H 15.769 3.909 -4.447 1.00 . A A . 90 LEU H 1 1 2 3702 1 1 90 LEU HA H 13.178 2.906 -4.920 1.00 . A A . 90 LEU HA 1 1 2 3703 1 1 90 LEU HB2 H 13.907 4.947 -3.556 1.00 . A A . 90 LEU HB2 1 1 2 3704 1 1 90 LEU HB3 H 13.948 5.803 -5.055 1.00 . A A . 90 LEU HB3 1 1 2 3705 1 1 90 LEU HD11 H 11.646 4.049 -2.727 1.00 . A A . 90 LEU HD11 1 1 2 3706 1 1 90 LEU HD12 H 11.450 3.236 -4.281 1.00 . A A . 90 LEU HD12 1 1 2 3707 1 1 90 LEU HD13 H 10.214 4.361 -3.713 1.00 . A A . 90 LEU HD13 1 1 2 3708 1 1 90 LEU HD21 H 10.723 6.840 -3.684 1.00 . A A . 90 LEU HD21 1 1 2 3709 1 1 90 LEU HD22 H 12.327 7.389 -4.162 1.00 . A A . 90 LEU HD22 1 1 2 3710 1 1 90 LEU HD23 H 12.113 6.489 -2.659 1.00 . A A . 90 LEU HD23 1 1 2 3711 1 1 90 LEU HG H 11.582 5.402 -5.417 1.00 . A A . 90 LEU HG 1 1 2 3712 1 1 90 LEU N N 15.211 3.318 -5.003 1.00 . A A . 90 LEU N 1 1 2 3713 1 1 90 LEU O O 14.430 4.515 -7.440 1.00 . A A . 90 LEU O 1 1 2 3714 1 1 91 GLY C C 12.930 2.592 -9.610 1.00 . A A . 91 GLY C 1 1 2 3715 1 1 91 GLY CA C 12.199 3.543 -8.693 1.00 . A A . 91 GLY CA 1 1 2 3716 1 1 91 GLY H H 11.964 2.751 -6.747 1.00 . A A . 91 GLY H 1 1 2 3717 1 1 91 GLY HA2 H 11.136 3.401 -8.822 1.00 . A A . 91 GLY HA2 1 1 2 3718 1 1 91 GLY HA3 H 12.452 4.558 -8.965 1.00 . A A . 91 GLY HA3 1 1 2 3719 1 1 91 GLY N N 12.532 3.336 -7.300 1.00 . A A . 91 GLY N 1 1 2 3720 1 1 91 GLY O O 12.796 2.665 -10.833 1.00 . A A . 91 GLY O 1 1 2 3721 1 1 92 ASP C C 13.904 -0.625 -9.756 1.00 . A A . 92 ASP C 1 1 2 3722 1 1 92 ASP CA C 14.514 0.761 -9.784 1.00 . A A . 92 ASP CA 1 1 2 3723 1 1 92 ASP CB C 15.938 0.733 -9.216 1.00 . A A . 92 ASP CB 1 1 2 3724 1 1 92 ASP CG C 16.913 -0.046 -10.077 1.00 . A A . 92 ASP CG 1 1 2 3725 1 1 92 ASP H H 13.685 1.623 -8.037 1.00 . A A . 92 ASP H 1 1 2 3726 1 1 92 ASP HA H 14.544 1.103 -10.800 1.00 . A A . 92 ASP HA 1 1 2 3727 1 1 92 ASP HB2 H 16.303 1.746 -9.129 1.00 . A A . 92 ASP HB2 1 1 2 3728 1 1 92 ASP HB3 H 15.917 0.282 -8.235 1.00 . A A . 92 ASP HB3 1 1 2 3729 1 1 92 ASP N N 13.689 1.684 -9.019 1.00 . A A . 92 ASP N 1 1 2 3730 1 1 92 ASP O O 14.395 -1.548 -10.410 1.00 . A A . 92 ASP O 1 1 2 3731 1 1 92 ASP OD1 O 17.388 0.507 -11.090 1.00 . A A . 92 ASP OD1 1 1 2 3732 1 1 92 ASP OD2 O 17.225 -1.203 -9.733 1.00 . A A . 92 ASP OD2 1 1 2 3733 1 1 93 CYS C C 13.210 -2.932 -8.061 1.00 . A A . 93 CYS C 1 1 2 3734 1 1 93 CYS CA C 12.196 -2.050 -8.766 1.00 . A A . 93 CYS CA 1 1 2 3735 1 1 93 CYS CB C 11.738 -2.709 -10.069 1.00 . A A . 93 CYS CB 1 1 2 3736 1 1 93 CYS H H 12.383 0.054 -8.633 1.00 . A A . 93 CYS H 1 1 2 3737 1 1 93 CYS HA H 11.345 -1.903 -8.117 1.00 . A A . 93 CYS HA 1 1 2 3738 1 1 93 CYS HB2 H 12.607 -2.987 -10.647 1.00 . A A . 93 CYS HB2 1 1 2 3739 1 1 93 CYS HB3 H 11.169 -3.597 -9.829 1.00 . A A . 93 CYS HB3 1 1 2 3740 1 1 93 CYS HG H 9.429 -1.955 -10.857 1.00 . A A . 93 CYS HG 1 1 2 3741 1 1 93 CYS N N 12.800 -0.752 -9.018 1.00 . A A . 93 CYS N 1 1 2 3742 1 1 93 CYS O O 13.260 -4.145 -8.271 1.00 . A A . 93 CYS O 1 1 2 3743 1 1 93 CYS SG S 10.702 -1.654 -11.106 1.00 . A A . 93 CYS SG 1 1 2 3744 1 1 94 ASP C C 14.387 -3.841 -5.371 1.00 . A A . 94 ASP C 1 1 2 3745 1 1 94 ASP CA C 15.045 -3.001 -6.460 1.00 . A A . 94 ASP CA 1 1 2 3746 1 1 94 ASP CB C 16.000 -1.964 -5.862 1.00 . A A . 94 ASP CB 1 1 2 3747 1 1 94 ASP CG C 17.419 -2.468 -5.709 1.00 . A A . 94 ASP CG 1 1 2 3748 1 1 94 ASP H H 13.880 -1.346 -7.037 1.00 . A A . 94 ASP H 1 1 2 3749 1 1 94 ASP HA H 15.577 -3.640 -7.145 1.00 . A A . 94 ASP HA 1 1 2 3750 1 1 94 ASP HB2 H 16.018 -1.096 -6.505 1.00 . A A . 94 ASP HB2 1 1 2 3751 1 1 94 ASP HB3 H 15.635 -1.671 -4.888 1.00 . A A . 94 ASP HB3 1 1 2 3752 1 1 94 ASP N N 14.006 -2.307 -7.196 1.00 . A A . 94 ASP N 1 1 2 3753 1 1 94 ASP O O 15.035 -4.581 -4.630 1.00 . A A . 94 ASP O 1 1 2 3754 1 1 94 ASP OD1 O 17.845 -3.327 -6.512 1.00 . A A . 94 ASP OD1 1 1 2 3755 1 1 94 ASP OD2 O 18.135 -1.957 -4.823 1.00 . A A . 94 ASP OD2 1 1 2 3756 1 1 95 VAL C C 10.938 -4.836 -5.024 1.00 . A A . 95 VAL C 1 1 2 3757 1 1 95 VAL CA C 12.220 -4.378 -4.347 1.00 . A A . 95 VAL CA 1 1 2 3758 1 1 95 VAL CB C 11.848 -3.428 -3.198 1.00 . A A . 95 VAL CB 1 1 2 3759 1 1 95 VAL CG1 C 13.028 -3.226 -2.276 1.00 . A A . 95 VAL CG1 1 1 2 3760 1 1 95 VAL CG2 C 11.367 -2.092 -3.756 1.00 . A A . 95 VAL CG2 1 1 2 3761 1 1 95 VAL H H 12.640 -3.107 -5.964 1.00 . A A . 95 VAL H 1 1 2 3762 1 1 95 VAL HA H 12.754 -5.229 -3.949 1.00 . A A . 95 VAL HA 1 1 2 3763 1 1 95 VAL HB H 11.043 -3.868 -2.633 1.00 . A A . 95 VAL HB 1 1 2 3764 1 1 95 VAL HG11 H 13.332 -4.179 -1.866 1.00 . A A . 95 VAL HG11 1 1 2 3765 1 1 95 VAL HG12 H 12.747 -2.557 -1.476 1.00 . A A . 95 VAL HG12 1 1 2 3766 1 1 95 VAL HG13 H 13.845 -2.798 -2.838 1.00 . A A . 95 VAL HG13 1 1 2 3767 1 1 95 VAL HG21 H 11.173 -1.410 -2.943 1.00 . A A . 95 VAL HG21 1 1 2 3768 1 1 95 VAL HG22 H 10.459 -2.242 -4.324 1.00 . A A . 95 VAL HG22 1 1 2 3769 1 1 95 VAL HG23 H 12.131 -1.674 -4.403 1.00 . A A . 95 VAL HG23 1 1 2 3770 1 1 95 VAL N N 13.067 -3.700 -5.310 1.00 . A A . 95 VAL N 1 1 2 3771 1 1 95 VAL O O 10.906 -5.037 -6.236 1.00 . A A . 95 VAL O 1 1 2 3772 1 1 96 ILE C C 7.985 -3.929 -5.225 1.00 . A A . 96 ILE C 1 1 2 3773 1 1 96 ILE CA C 8.578 -5.249 -4.790 1.00 . A A . 96 ILE CA 1 1 2 3774 1 1 96 ILE CB C 7.658 -5.949 -3.769 1.00 . A A . 96 ILE CB 1 1 2 3775 1 1 96 ILE CD1 C 6.542 -5.697 -1.486 1.00 . A A . 96 ILE CD1 1 1 2 3776 1 1 96 ILE CG1 C 7.475 -5.089 -2.513 1.00 . A A . 96 ILE CG1 1 1 2 3777 1 1 96 ILE CG2 C 8.230 -7.309 -3.401 1.00 . A A . 96 ILE CG2 1 1 2 3778 1 1 96 ILE H H 9.964 -4.833 -3.284 1.00 . A A . 96 ILE H 1 1 2 3779 1 1 96 ILE HA H 8.698 -5.890 -5.654 1.00 . A A . 96 ILE HA 1 1 2 3780 1 1 96 ILE HB H 6.697 -6.105 -4.235 1.00 . A A . 96 ILE HB 1 1 2 3781 1 1 96 ILE HD11 H 5.565 -5.834 -1.924 1.00 . A A . 96 ILE HD11 1 1 2 3782 1 1 96 ILE HD12 H 6.465 -5.038 -0.637 1.00 . A A . 96 ILE HD12 1 1 2 3783 1 1 96 ILE HD13 H 6.931 -6.653 -1.166 1.00 . A A . 96 ILE HD13 1 1 2 3784 1 1 96 ILE HG12 H 8.436 -4.947 -2.040 1.00 . A A . 96 ILE HG12 1 1 2 3785 1 1 96 ILE HG13 H 7.074 -4.126 -2.796 1.00 . A A . 96 ILE HG13 1 1 2 3786 1 1 96 ILE HG21 H 9.213 -7.185 -2.971 1.00 . A A . 96 ILE HG21 1 1 2 3787 1 1 96 ILE HG22 H 8.300 -7.921 -4.289 1.00 . A A . 96 ILE HG22 1 1 2 3788 1 1 96 ILE HG23 H 7.581 -7.789 -2.684 1.00 . A A . 96 ILE HG23 1 1 2 3789 1 1 96 ILE N N 9.878 -4.973 -4.243 1.00 . A A . 96 ILE N 1 1 2 3790 1 1 96 ILE O O 8.136 -2.920 -4.532 1.00 . A A . 96 ILE O 1 1 2 3791 1 1 97 GLN C C 5.927 -1.949 -6.023 1.00 . A A . 97 GLN C 1 1 2 3792 1 1 97 GLN CA C 6.876 -2.677 -6.968 1.00 . A A . 97 GLN CA 1 1 2 3793 1 1 97 GLN CB C 6.194 -2.930 -8.305 1.00 . A A . 97 GLN CB 1 1 2 3794 1 1 97 GLN CD C 7.450 -1.286 -9.766 1.00 . A A . 97 GLN CD 1 1 2 3795 1 1 97 GLN CG C 6.108 -1.678 -9.160 1.00 . A A . 97 GLN CG 1 1 2 3796 1 1 97 GLN H H 7.210 -4.765 -6.844 1.00 . A A . 97 GLN H 1 1 2 3797 1 1 97 GLN HA H 7.738 -2.048 -7.132 1.00 . A A . 97 GLN HA 1 1 2 3798 1 1 97 GLN HB2 H 6.752 -3.679 -8.846 1.00 . A A . 97 GLN HB2 1 1 2 3799 1 1 97 GLN HB3 H 5.191 -3.292 -8.129 1.00 . A A . 97 GLN HB3 1 1 2 3800 1 1 97 GLN HE21 H 7.987 -0.309 -8.110 1.00 . A A . 97 GLN HE21 1 1 2 3801 1 1 97 GLN HE22 H 9.131 -0.290 -9.404 1.00 . A A . 97 GLN HE22 1 1 2 3802 1 1 97 GLN HG2 H 5.407 -1.853 -9.961 1.00 . A A . 97 GLN HG2 1 1 2 3803 1 1 97 GLN HG3 H 5.757 -0.866 -8.544 1.00 . A A . 97 GLN HG3 1 1 2 3804 1 1 97 GLN N N 7.352 -3.920 -6.377 1.00 . A A . 97 GLN N 1 1 2 3805 1 1 97 GLN NE2 N 8.270 -0.558 -9.018 1.00 . A A . 97 GLN NE2 1 1 2 3806 1 1 97 GLN O O 5.873 -0.722 -6.013 1.00 . A A . 97 GLN O 1 1 2 3807 1 1 97 GLN OE1 O 7.767 -1.665 -10.891 1.00 . A A . 97 GLN OE1 1 1 2 3808 1 1 98 ALA C C 5.111 -1.206 -3.290 1.00 . A A . 98 ALA C 1 1 2 3809 1 1 98 ALA CA C 4.335 -2.152 -4.189 1.00 . A A . 98 ALA CA 1 1 2 3810 1 1 98 ALA CB C 3.750 -3.265 -3.353 1.00 . A A . 98 ALA CB 1 1 2 3811 1 1 98 ALA H H 5.246 -3.692 -5.320 1.00 . A A . 98 ALA H 1 1 2 3812 1 1 98 ALA HA H 3.530 -1.615 -4.668 1.00 . A A . 98 ALA HA 1 1 2 3813 1 1 98 ALA HB1 H 3.162 -2.840 -2.552 1.00 . A A . 98 ALA HB1 1 1 2 3814 1 1 98 ALA HB2 H 4.550 -3.861 -2.937 1.00 . A A . 98 ALA HB2 1 1 2 3815 1 1 98 ALA HB3 H 3.121 -3.888 -3.968 1.00 . A A . 98 ALA HB3 1 1 2 3816 1 1 98 ALA N N 5.199 -2.715 -5.219 1.00 . A A . 98 ALA N 1 1 2 3817 1 1 98 ALA O O 4.688 -0.082 -3.034 1.00 . A A . 98 ALA O 1 1 2 3818 1 1 99 LEU C C 7.759 0.251 -2.650 1.00 . A A . 99 LEU C 1 1 2 3819 1 1 99 LEU CA C 7.094 -0.901 -1.921 1.00 . A A . 99 LEU CA 1 1 2 3820 1 1 99 LEU CB C 8.171 -1.772 -1.289 1.00 . A A . 99 LEU CB 1 1 2 3821 1 1 99 LEU CD1 C 8.235 -0.391 0.800 1.00 . A A . 99 LEU CD1 1 1 2 3822 1 1 99 LEU CD2 C 10.105 -1.964 0.301 1.00 . A A . 99 LEU CD2 1 1 2 3823 1 1 99 LEU CG C 9.069 -1.031 -0.298 1.00 . A A . 99 LEU CG 1 1 2 3824 1 1 99 LEU H H 6.570 -2.552 -3.144 1.00 . A A . 99 LEU H 1 1 2 3825 1 1 99 LEU HA H 6.463 -0.513 -1.147 1.00 . A A . 99 LEU HA 1 1 2 3826 1 1 99 LEU HB2 H 7.693 -2.595 -0.776 1.00 . A A . 99 LEU HB2 1 1 2 3827 1 1 99 LEU HB3 H 8.790 -2.166 -2.084 1.00 . A A . 99 LEU HB3 1 1 2 3828 1 1 99 LEU HD11 H 8.883 0.149 1.476 1.00 . A A . 99 LEU HD11 1 1 2 3829 1 1 99 LEU HD12 H 7.707 -1.159 1.346 1.00 . A A . 99 LEU HD12 1 1 2 3830 1 1 99 LEU HD13 H 7.524 0.293 0.360 1.00 . A A . 99 LEU HD13 1 1 2 3831 1 1 99 LEU HD21 H 10.724 -2.367 -0.486 1.00 . A A . 99 LEU HD21 1 1 2 3832 1 1 99 LEU HD22 H 9.608 -2.770 0.820 1.00 . A A . 99 LEU HD22 1 1 2 3833 1 1 99 LEU HD23 H 10.721 -1.412 0.998 1.00 . A A . 99 LEU HD23 1 1 2 3834 1 1 99 LEU HG H 9.592 -0.242 -0.820 1.00 . A A . 99 LEU HG 1 1 2 3835 1 1 99 LEU N N 6.263 -1.672 -2.837 1.00 . A A . 99 LEU N 1 1 2 3836 1 1 99 LEU O O 7.883 1.354 -2.123 1.00 . A A . 99 LEU O 1 1 2 3837 1 1 100 ASP C C 8.035 2.156 -4.946 1.00 . A A . 100 ASP C 1 1 2 3838 1 1 100 ASP CA C 8.891 0.922 -4.703 1.00 . A A . 100 ASP CA 1 1 2 3839 1 1 100 ASP CB C 9.269 0.235 -6.021 1.00 . A A . 100 ASP CB 1 1 2 3840 1 1 100 ASP CG C 10.029 1.129 -6.981 1.00 . A A . 100 ASP CG 1 1 2 3841 1 1 100 ASP H H 7.934 -0.899 -4.254 1.00 . A A . 100 ASP H 1 1 2 3842 1 1 100 ASP HA H 9.789 1.208 -4.177 1.00 . A A . 100 ASP HA 1 1 2 3843 1 1 100 ASP HB2 H 9.890 -0.617 -5.800 1.00 . A A . 100 ASP HB2 1 1 2 3844 1 1 100 ASP HB3 H 8.370 -0.108 -6.509 1.00 . A A . 100 ASP HB3 1 1 2 3845 1 1 100 ASP N N 8.160 -0.027 -3.877 1.00 . A A . 100 ASP N 1 1 2 3846 1 1 100 ASP O O 8.542 3.264 -5.106 1.00 . A A . 100 ASP O 1 1 2 3847 1 1 100 ASP OD1 O 9.377 1.934 -7.677 1.00 . A A . 100 ASP OD1 1 1 2 3848 1 1 100 ASP OD2 O 11.277 1.061 -7.012 1.00 . A A . 100 ASP OD2 1 1 2 3849 1 1 101 LEU C C 5.352 3.603 -3.760 1.00 . A A . 101 LEU C 1 1 2 3850 1 1 101 LEU CA C 5.769 3.022 -5.116 1.00 . A A . 101 LEU CA 1 1 2 3851 1 1 101 LEU CB C 4.549 2.498 -5.868 1.00 . A A . 101 LEU CB 1 1 2 3852 1 1 101 LEU CD1 C 3.551 1.383 -7.878 1.00 . A A . 101 LEU CD1 1 1 2 3853 1 1 101 LEU CD2 C 5.501 2.925 -8.147 1.00 . A A . 101 LEU CD2 1 1 2 3854 1 1 101 LEU CG C 4.833 1.901 -7.247 1.00 . A A . 101 LEU CG 1 1 2 3855 1 1 101 LEU H H 6.391 1.028 -4.879 1.00 . A A . 101 LEU H 1 1 2 3856 1 1 101 LEU HA H 6.239 3.802 -5.694 1.00 . A A . 101 LEU HA 1 1 2 3857 1 1 101 LEU HB2 H 4.080 1.739 -5.263 1.00 . A A . 101 LEU HB2 1 1 2 3858 1 1 101 LEU HB3 H 3.857 3.306 -5.988 1.00 . A A . 101 LEU HB3 1 1 2 3859 1 1 101 LEU HD11 H 3.765 0.996 -8.863 1.00 . A A . 101 LEU HD11 1 1 2 3860 1 1 101 LEU HD12 H 2.835 2.188 -7.955 1.00 . A A . 101 LEU HD12 1 1 2 3861 1 1 101 LEU HD13 H 3.142 0.596 -7.264 1.00 . A A . 101 LEU HD13 1 1 2 3862 1 1 101 LEU HD21 H 6.426 3.251 -7.693 1.00 . A A . 101 LEU HD21 1 1 2 3863 1 1 101 LEU HD22 H 4.847 3.772 -8.279 1.00 . A A . 101 LEU HD22 1 1 2 3864 1 1 101 LEU HD23 H 5.713 2.477 -9.107 1.00 . A A . 101 LEU HD23 1 1 2 3865 1 1 101 LEU HG H 5.511 1.065 -7.134 1.00 . A A . 101 LEU HG 1 1 2 3866 1 1 101 LEU N N 6.726 1.945 -4.964 1.00 . A A . 101 LEU N 1 1 2 3867 1 1 101 LEU O O 5.123 4.810 -3.632 1.00 . A A . 101 LEU O 1 1 2 3868 1 1 102 SER C C 5.742 4.161 -0.797 1.00 . A A . 102 SER C 1 1 2 3869 1 1 102 SER CA C 4.803 3.140 -1.431 1.00 . A A . 102 SER CA 1 1 2 3870 1 1 102 SER CB C 4.681 1.908 -0.529 1.00 . A A . 102 SER CB 1 1 2 3871 1 1 102 SER H H 5.526 1.813 -2.893 1.00 . A A . 102 SER H 1 1 2 3872 1 1 102 SER HA H 3.826 3.584 -1.547 1.00 . A A . 102 SER HA 1 1 2 3873 1 1 102 SER HB2 H 3.917 1.256 -0.923 1.00 . A A . 102 SER HB2 1 1 2 3874 1 1 102 SER HB3 H 5.627 1.384 -0.513 1.00 . A A . 102 SER HB3 1 1 2 3875 1 1 102 SER HG H 4.982 2.892 1.141 1.00 . A A . 102 SER HG 1 1 2 3876 1 1 102 SER N N 5.267 2.743 -2.751 1.00 . A A . 102 SER N 1 1 2 3877 1 1 102 SER O O 5.299 5.075 -0.108 1.00 . A A . 102 SER O 1 1 2 3878 1 1 102 SER OG O 4.336 2.267 0.799 1.00 . A A . 102 SER OG 1 1 2 3879 1 1 103 VAL C C 7.898 6.323 -0.852 1.00 . A A . 103 VAL C 1 1 2 3880 1 1 103 VAL CA C 8.041 4.857 -0.440 1.00 . A A . 103 VAL CA 1 1 2 3881 1 1 103 VAL CB C 9.444 4.352 -0.776 1.00 . A A . 103 VAL CB 1 1 2 3882 1 1 103 VAL CG1 C 10.505 5.381 -0.408 1.00 . A A . 103 VAL CG1 1 1 2 3883 1 1 103 VAL CG2 C 9.710 3.039 -0.060 1.00 . A A . 103 VAL CG2 1 1 2 3884 1 1 103 VAL H H 7.317 3.283 -1.653 1.00 . A A . 103 VAL H 1 1 2 3885 1 1 103 VAL HA H 7.919 4.791 0.623 1.00 . A A . 103 VAL HA 1 1 2 3886 1 1 103 VAL HB H 9.475 4.175 -1.844 1.00 . A A . 103 VAL HB 1 1 2 3887 1 1 103 VAL HG11 H 10.522 5.515 0.664 1.00 . A A . 103 VAL HG11 1 1 2 3888 1 1 103 VAL HG12 H 10.274 6.321 -0.884 1.00 . A A . 103 VAL HG12 1 1 2 3889 1 1 103 VAL HG13 H 11.471 5.036 -0.744 1.00 . A A . 103 VAL HG13 1 1 2 3890 1 1 103 VAL HG21 H 10.770 2.848 -0.052 1.00 . A A . 103 VAL HG21 1 1 2 3891 1 1 103 VAL HG22 H 9.200 2.237 -0.576 1.00 . A A . 103 VAL HG22 1 1 2 3892 1 1 103 VAL HG23 H 9.347 3.100 0.956 1.00 . A A . 103 VAL HG23 1 1 2 3893 1 1 103 VAL N N 7.032 4.001 -1.045 1.00 . A A . 103 VAL N 1 1 2 3894 1 1 103 VAL O O 7.779 7.181 0.009 1.00 . A A . 103 VAL O 1 1 2 3895 1 1 104 PRO C C 6.281 8.529 -2.279 1.00 . A A . 104 PRO C 1 1 2 3896 1 1 104 PRO CA C 7.683 8.024 -2.621 1.00 . A A . 104 PRO CA 1 1 2 3897 1 1 104 PRO CB C 7.879 7.941 -4.139 1.00 . A A . 104 PRO CB 1 1 2 3898 1 1 104 PRO CD C 8.174 5.737 -3.284 1.00 . A A . 104 PRO CD 1 1 2 3899 1 1 104 PRO CG C 7.694 6.502 -4.474 1.00 . A A . 104 PRO CG 1 1 2 3900 1 1 104 PRO HA H 8.416 8.699 -2.197 1.00 . A A . 104 PRO HA 1 1 2 3901 1 1 104 PRO HB2 H 7.150 8.560 -4.636 1.00 . A A . 104 PRO HB2 1 1 2 3902 1 1 104 PRO HB3 H 8.873 8.274 -4.392 1.00 . A A . 104 PRO HB3 1 1 2 3903 1 1 104 PRO HD2 H 7.632 4.809 -3.181 1.00 . A A . 104 PRO HD2 1 1 2 3904 1 1 104 PRO HD3 H 9.231 5.542 -3.370 1.00 . A A . 104 PRO HD3 1 1 2 3905 1 1 104 PRO HG2 H 6.651 6.294 -4.657 1.00 . A A . 104 PRO HG2 1 1 2 3906 1 1 104 PRO HG3 H 8.286 6.245 -5.335 1.00 . A A . 104 PRO HG3 1 1 2 3907 1 1 104 PRO N N 7.902 6.646 -2.161 1.00 . A A . 104 PRO N 1 1 2 3908 1 1 104 PRO O O 6.021 9.733 -2.264 1.00 . A A . 104 PRO O 1 1 2 3909 1 1 105 LEU C C 4.042 8.183 -0.032 1.00 . A A . 105 LEU C 1 1 2 3910 1 1 105 LEU CA C 4.045 7.945 -1.539 1.00 . A A . 105 LEU CA 1 1 2 3911 1 1 105 LEU CB C 3.058 6.831 -1.875 1.00 . A A . 105 LEU CB 1 1 2 3912 1 1 105 LEU CD1 C 1.371 5.868 -3.442 1.00 . A A . 105 LEU CD1 1 1 2 3913 1 1 105 LEU CD2 C 2.105 8.230 -3.728 1.00 . A A . 105 LEU CD2 1 1 2 3914 1 1 105 LEU CG C 2.532 6.833 -3.307 1.00 . A A . 105 LEU CG 1 1 2 3915 1 1 105 LEU H H 5.602 6.650 -2.169 1.00 . A A . 105 LEU H 1 1 2 3916 1 1 105 LEU HA H 3.739 8.850 -2.038 1.00 . A A . 105 LEU HA 1 1 2 3917 1 1 105 LEU HB2 H 3.562 5.884 -1.704 1.00 . A A . 105 LEU HB2 1 1 2 3918 1 1 105 LEU HB3 H 2.218 6.903 -1.201 1.00 . A A . 105 LEU HB3 1 1 2 3919 1 1 105 LEU HD11 H 0.591 6.139 -2.745 1.00 . A A . 105 LEU HD11 1 1 2 3920 1 1 105 LEU HD12 H 1.714 4.867 -3.230 1.00 . A A . 105 LEU HD12 1 1 2 3921 1 1 105 LEU HD13 H 0.985 5.910 -4.451 1.00 . A A . 105 LEU HD13 1 1 2 3922 1 1 105 LEU HD21 H 2.961 8.888 -3.716 1.00 . A A . 105 LEU HD21 1 1 2 3923 1 1 105 LEU HD22 H 1.357 8.599 -3.041 1.00 . A A . 105 LEU HD22 1 1 2 3924 1 1 105 LEU HD23 H 1.693 8.194 -4.724 1.00 . A A . 105 LEU HD23 1 1 2 3925 1 1 105 LEU HG H 3.317 6.505 -3.968 1.00 . A A . 105 LEU HG 1 1 2 3926 1 1 105 LEU N N 5.376 7.598 -2.017 1.00 . A A . 105 LEU N 1 1 2 3927 1 1 105 LEU O O 3.071 8.692 0.527 1.00 . A A . 105 LEU O 1 1 2 3928 1 1 106 MET C C 6.230 9.020 2.418 1.00 . A A . 106 MET C 1 1 2 3929 1 1 106 MET CA C 5.234 7.914 2.059 1.00 . A A . 106 MET CA 1 1 2 3930 1 1 106 MET CB C 5.652 6.557 2.651 1.00 . A A . 106 MET CB 1 1 2 3931 1 1 106 MET CE C 6.570 4.175 4.556 1.00 . A A . 106 MET CE 1 1 2 3932 1 1 106 MET CG C 7.092 6.487 3.123 1.00 . A A . 106 MET CG 1 1 2 3933 1 1 106 MET H H 5.849 7.359 0.121 1.00 . A A . 106 MET H 1 1 2 3934 1 1 106 MET HA H 4.262 8.182 2.447 1.00 . A A . 106 MET HA 1 1 2 3935 1 1 106 MET HB2 H 5.015 6.339 3.494 1.00 . A A . 106 MET HB2 1 1 2 3936 1 1 106 MET HB3 H 5.506 5.792 1.902 1.00 . A A . 106 MET HB3 1 1 2 3937 1 1 106 MET HE1 H 5.552 4.248 4.204 1.00 . A A . 106 MET HE1 1 1 2 3938 1 1 106 MET HE2 H 6.684 4.766 5.455 1.00 . A A . 106 MET HE2 1 1 2 3939 1 1 106 MET HE3 H 6.804 3.144 4.769 1.00 . A A . 106 MET HE3 1 1 2 3940 1 1 106 MET HG2 H 7.718 7.002 2.412 1.00 . A A . 106 MET HG2 1 1 2 3941 1 1 106 MET HG3 H 7.153 6.980 4.088 1.00 . A A . 106 MET HG3 1 1 2 3942 1 1 106 MET N N 5.114 7.779 0.621 1.00 . A A . 106 MET N 1 1 2 3943 1 1 106 MET O O 7.119 9.349 1.633 1.00 . A A . 106 MET O 1 1 2 3944 1 1 106 MET SD S 7.678 4.788 3.297 1.00 . A A . 106 MET SD 1 1 2 3945 1 1 107 ASP C C 8.135 10.085 4.803 1.00 . A A . 107 ASP C 1 1 2 3946 1 1 107 ASP CA C 6.956 10.666 4.046 1.00 . A A . 107 ASP CA 1 1 2 3947 1 1 107 ASP CB C 6.211 11.662 4.942 1.00 . A A . 107 ASP CB 1 1 2 3948 1 1 107 ASP CG C 5.395 12.668 4.157 1.00 . A A . 107 ASP CG 1 1 2 3949 1 1 107 ASP H H 5.332 9.307 4.187 1.00 . A A . 107 ASP H 1 1 2 3950 1 1 107 ASP HA H 7.325 11.183 3.172 1.00 . A A . 107 ASP HA 1 1 2 3951 1 1 107 ASP HB2 H 5.542 11.121 5.595 1.00 . A A . 107 ASP HB2 1 1 2 3952 1 1 107 ASP HB3 H 6.930 12.201 5.542 1.00 . A A . 107 ASP HB3 1 1 2 3953 1 1 107 ASP N N 6.067 9.605 3.595 1.00 . A A . 107 ASP N 1 1 2 3954 1 1 107 ASP O O 8.043 9.001 5.388 1.00 . A A . 107 ASP O 1 1 2 3955 1 1 107 ASP OD1 O 4.293 12.300 3.691 1.00 . A A . 107 ASP OD1 1 1 2 3956 1 1 107 ASP OD2 O 5.839 13.826 4.010 1.00 . A A . 107 ASP OD2 1 1 2 3957 1 1 108 VAL C C 10.131 10.317 7.006 1.00 . A A . 108 VAL C 1 1 2 3958 1 1 108 VAL CA C 10.425 10.350 5.514 1.00 . A A . 108 VAL CA 1 1 2 3959 1 1 108 VAL CB C 11.671 11.229 5.218 1.00 . A A . 108 VAL CB 1 1 2 3960 1 1 108 VAL CG1 C 11.703 12.501 6.056 1.00 . A A . 108 VAL CG1 1 1 2 3961 1 1 108 VAL CG2 C 12.945 10.427 5.418 1.00 . A A . 108 VAL CG2 1 1 2 3962 1 1 108 VAL H H 9.292 11.622 4.261 1.00 . A A . 108 VAL H 1 1 2 3963 1 1 108 VAL HA H 10.646 9.337 5.192 1.00 . A A . 108 VAL HA 1 1 2 3964 1 1 108 VAL HB H 11.623 11.522 4.181 1.00 . A A . 108 VAL HB 1 1 2 3965 1 1 108 VAL HG11 H 12.003 12.258 7.064 1.00 . A A . 108 VAL HG11 1 1 2 3966 1 1 108 VAL HG12 H 10.721 12.946 6.075 1.00 . A A . 108 VAL HG12 1 1 2 3967 1 1 108 VAL HG13 H 12.407 13.198 5.627 1.00 . A A . 108 VAL HG13 1 1 2 3968 1 1 108 VAL HG21 H 12.995 10.079 6.438 1.00 . A A . 108 VAL HG21 1 1 2 3969 1 1 108 VAL HG22 H 13.799 11.053 5.210 1.00 . A A . 108 VAL HG22 1 1 2 3970 1 1 108 VAL HG23 H 12.946 9.581 4.749 1.00 . A A . 108 VAL HG23 1 1 2 3971 1 1 108 VAL N N 9.254 10.794 4.785 1.00 . A A . 108 VAL N 1 1 2 3972 1 1 108 VAL O O 9.636 11.278 7.596 1.00 . A A . 108 VAL O 1 1 2 3973 1 1 109 GLY C C 8.848 8.439 9.374 1.00 . A A . 109 GLY C 1 1 2 3974 1 1 109 GLY CA C 10.210 9.001 9.015 1.00 . A A . 109 GLY CA 1 1 2 3975 1 1 109 GLY H H 10.706 8.423 7.039 1.00 . A A . 109 GLY H 1 1 2 3976 1 1 109 GLY HA2 H 10.971 8.331 9.385 1.00 . A A . 109 GLY HA2 1 1 2 3977 1 1 109 GLY HA3 H 10.328 9.960 9.495 1.00 . A A . 109 GLY HA3 1 1 2 3978 1 1 109 GLY N N 10.392 9.172 7.590 1.00 . A A . 109 GLY N 1 1 2 3979 1 1 109 GLY O O 8.460 8.452 10.542 1.00 . A A . 109 GLY O 1 1 2 3980 1 1 110 GLU C C 6.816 5.898 8.657 1.00 . A A . 110 GLU C 1 1 2 3981 1 1 110 GLU CA C 6.790 7.416 8.624 1.00 . A A . 110 GLU CA 1 1 2 3982 1 1 110 GLU CB C 5.788 7.902 7.568 1.00 . A A . 110 GLU CB 1 1 2 3983 1 1 110 GLU CD C 4.470 7.347 5.486 1.00 . A A . 110 GLU CD 1 1 2 3984 1 1 110 GLU CG C 5.746 7.098 6.281 1.00 . A A . 110 GLU CG 1 1 2 3985 1 1 110 GLU H H 8.473 7.937 7.469 1.00 . A A . 110 GLU H 1 1 2 3986 1 1 110 GLU HA H 6.473 7.776 9.592 1.00 . A A . 110 GLU HA 1 1 2 3987 1 1 110 GLU HB2 H 4.799 7.867 8.002 1.00 . A A . 110 GLU HB2 1 1 2 3988 1 1 110 GLU HB3 H 6.021 8.928 7.316 1.00 . A A . 110 GLU HB3 1 1 2 3989 1 1 110 GLU HG2 H 6.595 7.374 5.673 1.00 . A A . 110 GLU HG2 1 1 2 3990 1 1 110 GLU HG3 H 5.805 6.046 6.525 1.00 . A A . 110 GLU HG3 1 1 2 3991 1 1 110 GLU N N 8.117 7.947 8.380 1.00 . A A . 110 GLU N 1 1 2 3992 1 1 110 GLU O O 7.816 5.272 8.302 1.00 . A A . 110 GLU O 1 1 2 3993 1 1 110 GLU OE1 O 4.161 8.521 5.184 1.00 . A A . 110 GLU OE1 1 1 2 3994 1 1 110 GLU OE2 O 3.758 6.376 5.171 1.00 . A A . 110 GLU OE2 1 1 2 3995 1 1 111 THR C C 4.230 3.582 8.429 1.00 . A A . 111 THR C 1 1 2 3996 1 1 111 THR CA C 5.562 3.882 9.073 1.00 . A A . 111 THR CA 1 1 2 3997 1 1 111 THR CB C 5.629 3.266 10.485 1.00 . A A . 111 THR CB 1 1 2 3998 1 1 111 THR CG2 C 5.775 1.751 10.410 1.00 . A A . 111 THR CG2 1 1 2 3999 1 1 111 THR H H 4.971 5.861 9.425 1.00 . A A . 111 THR H 1 1 2 4000 1 1 111 THR HA H 6.348 3.466 8.471 1.00 . A A . 111 THR HA 1 1 2 4001 1 1 111 THR HB H 4.718 3.504 11.015 1.00 . A A . 111 THR HB 1 1 2 4002 1 1 111 THR HG1 H 7.249 4.388 10.607 1.00 . A A . 111 THR HG1 1 1 2 4003 1 1 111 THR HG21 H 6.701 1.499 9.910 1.00 . A A . 111 THR HG21 1 1 2 4004 1 1 111 THR HG22 H 4.946 1.340 9.857 1.00 . A A . 111 THR HG22 1 1 2 4005 1 1 111 THR HG23 H 5.779 1.339 11.409 1.00 . A A . 111 THR HG23 1 1 2 4006 1 1 111 THR N N 5.720 5.312 9.103 1.00 . A A . 111 THR N 1 1 2 4007 1 1 111 THR O O 3.191 4.039 8.906 1.00 . A A . 111 THR O 1 1 2 4008 1 1 111 THR OG1 O 6.745 3.814 11.196 1.00 . A A . 111 THR OG1 1 1 2 4009 1 1 112 ALA C C 2.793 1.122 6.474 1.00 . A A . 112 ALA C 1 1 2 4010 1 1 112 ALA CA C 3.048 2.608 6.580 1.00 . A A . 112 ALA CA 1 1 2 4011 1 1 112 ALA CB C 3.127 3.226 5.196 1.00 . A A . 112 ALA CB 1 1 2 4012 1 1 112 ALA H H 5.116 2.523 6.990 1.00 . A A . 112 ALA H 1 1 2 4013 1 1 112 ALA HA H 2.224 3.067 7.104 1.00 . A A . 112 ALA HA 1 1 2 4014 1 1 112 ALA HB1 H 3.953 2.792 4.650 1.00 . A A . 112 ALA HB1 1 1 2 4015 1 1 112 ALA HB2 H 3.277 4.293 5.286 1.00 . A A . 112 ALA HB2 1 1 2 4016 1 1 112 ALA HB3 H 2.206 3.037 4.666 1.00 . A A . 112 ALA HB3 1 1 2 4017 1 1 112 ALA N N 4.258 2.874 7.320 1.00 . A A . 112 ALA N 1 1 2 4018 1 1 112 ALA O O 3.708 0.338 6.241 1.00 . A A . 112 ALA O 1 1 2 4019 1 1 113 MET C C 0.532 -0.672 5.036 1.00 . A A . 113 MET C 1 1 2 4020 1 1 113 MET CA C 1.139 -0.622 6.415 1.00 . A A . 113 MET CA 1 1 2 4021 1 1 113 MET CB C 0.122 -1.089 7.460 1.00 . A A . 113 MET CB 1 1 2 4022 1 1 113 MET CE C -0.796 -3.743 9.361 1.00 . A A . 113 MET CE 1 1 2 4023 1 1 113 MET CG C -0.700 -2.292 7.011 1.00 . A A . 113 MET CG 1 1 2 4024 1 1 113 MET H H 0.872 1.409 6.909 1.00 . A A . 113 MET H 1 1 2 4025 1 1 113 MET HA H 2.020 -1.256 6.450 1.00 . A A . 113 MET HA 1 1 2 4026 1 1 113 MET HB2 H 0.650 -1.357 8.365 1.00 . A A . 113 MET HB2 1 1 2 4027 1 1 113 MET HB3 H -0.554 -0.277 7.676 1.00 . A A . 113 MET HB3 1 1 2 4028 1 1 113 MET HE1 H -0.302 -4.533 8.813 1.00 . A A . 113 MET HE1 1 1 2 4029 1 1 113 MET HE2 H -1.376 -4.173 10.164 1.00 . A A . 113 MET HE2 1 1 2 4030 1 1 113 MET HE3 H -0.055 -3.071 9.767 1.00 . A A . 113 MET HE3 1 1 2 4031 1 1 113 MET HG2 H -1.248 -2.027 6.118 1.00 . A A . 113 MET HG2 1 1 2 4032 1 1 113 MET HG3 H -0.026 -3.107 6.787 1.00 . A A . 113 MET HG3 1 1 2 4033 1 1 113 MET N N 1.547 0.742 6.653 1.00 . A A . 113 MET N 1 1 2 4034 1 1 113 MET O O -0.471 -0.019 4.772 1.00 . A A . 113 MET O 1 1 2 4035 1 1 113 MET SD S -1.879 -2.844 8.258 1.00 . A A . 113 MET SD 1 1 2 4036 1 1 114 VAL C C 0.182 -2.841 2.467 1.00 . A A . 114 VAL C 1 1 2 4037 1 1 114 VAL CA C 0.698 -1.468 2.786 1.00 . A A . 114 VAL CA 1 1 2 4038 1 1 114 VAL CB C 1.839 -1.137 1.812 1.00 . A A . 114 VAL CB 1 1 2 4039 1 1 114 VAL CG1 C 1.326 -0.838 0.410 1.00 . A A . 114 VAL CG1 1 1 2 4040 1 1 114 VAL CG2 C 2.663 0.008 2.349 1.00 . A A . 114 VAL CG2 1 1 2 4041 1 1 114 VAL H H 1.933 -1.945 4.424 1.00 . A A . 114 VAL H 1 1 2 4042 1 1 114 VAL HA H -0.097 -0.747 2.659 1.00 . A A . 114 VAL HA 1 1 2 4043 1 1 114 VAL HB H 2.470 -2.001 1.749 1.00 . A A . 114 VAL HB 1 1 2 4044 1 1 114 VAL HG11 H 0.742 -1.674 0.053 1.00 . A A . 114 VAL HG11 1 1 2 4045 1 1 114 VAL HG12 H 2.164 -0.676 -0.251 1.00 . A A . 114 VAL HG12 1 1 2 4046 1 1 114 VAL HG13 H 0.709 0.051 0.434 1.00 . A A . 114 VAL HG13 1 1 2 4047 1 1 114 VAL HG21 H 2.035 0.880 2.444 1.00 . A A . 114 VAL HG21 1 1 2 4048 1 1 114 VAL HG22 H 3.476 0.216 1.674 1.00 . A A . 114 VAL HG22 1 1 2 4049 1 1 114 VAL HG23 H 3.053 -0.263 3.318 1.00 . A A . 114 VAL HG23 1 1 2 4050 1 1 114 VAL N N 1.146 -1.416 4.154 1.00 . A A . 114 VAL N 1 1 2 4051 1 1 114 VAL O O 0.851 -3.842 2.723 1.00 . A A . 114 VAL O 1 1 2 4052 1 1 115 THR C C -1.429 -4.137 -0.046 1.00 . A A . 115 THR C 1 1 2 4053 1 1 115 THR CA C -1.512 -4.136 1.454 1.00 . A A . 115 THR CA 1 1 2 4054 1 1 115 THR CB C -2.947 -4.416 1.912 1.00 . A A . 115 THR CB 1 1 2 4055 1 1 115 THR CG2 C -3.374 -5.790 1.455 1.00 . A A . 115 THR CG2 1 1 2 4056 1 1 115 THR H H -1.525 -2.073 1.804 1.00 . A A . 115 THR H 1 1 2 4057 1 1 115 THR HA H -0.872 -4.921 1.835 1.00 . A A . 115 THR HA 1 1 2 4058 1 1 115 THR HB H -3.611 -3.680 1.486 1.00 . A A . 115 THR HB 1 1 2 4059 1 1 115 THR HG1 H -2.138 -4.490 3.703 1.00 . A A . 115 THR HG1 1 1 2 4060 1 1 115 THR HG21 H -4.414 -5.936 1.690 1.00 . A A . 115 THR HG21 1 1 2 4061 1 1 115 THR HG22 H -2.777 -6.528 1.968 1.00 . A A . 115 THR HG22 1 1 2 4062 1 1 115 THR HG23 H -3.221 -5.875 0.390 1.00 . A A . 115 THR HG23 1 1 2 4063 1 1 115 THR N N -1.002 -2.895 1.926 1.00 . A A . 115 THR N 1 1 2 4064 1 1 115 THR O O -2.071 -3.338 -0.729 1.00 . A A . 115 THR O 1 1 2 4065 1 1 115 THR OG1 O -3.018 -4.365 3.336 1.00 . A A . 115 THR OG1 1 1 2 4066 1 1 116 ALA C C -0.673 -6.565 -2.335 1.00 . A A . 116 ALA C 1 1 2 4067 1 1 116 ALA CA C -0.356 -5.155 -1.939 1.00 . A A . 116 ALA CA 1 1 2 4068 1 1 116 ALA CB C 1.082 -4.830 -2.268 1.00 . A A . 116 ALA CB 1 1 2 4069 1 1 116 ALA H H -0.115 -5.598 0.101 1.00 . A A . 116 ALA H 1 1 2 4070 1 1 116 ALA HA H -0.994 -4.475 -2.486 1.00 . A A . 116 ALA HA 1 1 2 4071 1 1 116 ALA HB1 H 1.291 -3.808 -1.989 1.00 . A A . 116 ALA HB1 1 1 2 4072 1 1 116 ALA HB2 H 1.247 -4.956 -3.327 1.00 . A A . 116 ALA HB2 1 1 2 4073 1 1 116 ALA HB3 H 1.735 -5.492 -1.720 1.00 . A A . 116 ALA HB3 1 1 2 4074 1 1 116 ALA N N -0.592 -5.007 -0.529 1.00 . A A . 116 ALA N 1 1 2 4075 1 1 116 ALA O O -0.424 -7.498 -1.571 1.00 . A A . 116 ALA O 1 1 2 4076 1 1 117 ASP C C -0.187 -8.810 -4.109 1.00 . A A . 117 ASP C 1 1 2 4077 1 1 117 ASP CA C -1.499 -8.053 -4.012 1.00 . A A . 117 ASP CA 1 1 2 4078 1 1 117 ASP CB C -2.136 -8.008 -5.397 1.00 . A A . 117 ASP CB 1 1 2 4079 1 1 117 ASP CG C -2.866 -9.289 -5.750 1.00 . A A . 117 ASP CG 1 1 2 4080 1 1 117 ASP H H -1.546 -5.937 -4.009 1.00 . A A . 117 ASP H 1 1 2 4081 1 1 117 ASP HA H -2.150 -8.568 -3.328 1.00 . A A . 117 ASP HA 1 1 2 4082 1 1 117 ASP HB2 H -2.824 -7.184 -5.463 1.00 . A A . 117 ASP HB2 1 1 2 4083 1 1 117 ASP HB3 H -1.356 -7.865 -6.117 1.00 . A A . 117 ASP HB3 1 1 2 4084 1 1 117 ASP N N -1.255 -6.726 -3.499 1.00 . A A . 117 ASP N 1 1 2 4085 1 1 117 ASP O O 0.881 -8.214 -4.231 1.00 . A A . 117 ASP O 1 1 2 4086 1 1 117 ASP OD1 O -2.193 -10.301 -6.049 1.00 . A A . 117 ASP OD1 1 1 2 4087 1 1 117 ASP OD2 O -4.110 -9.283 -5.760 1.00 . A A . 117 ASP OD2 1 1 2 4088 1 1 118 SER C C 1.656 -10.603 -5.466 1.00 . A A . 118 SER C 1 1 2 4089 1 1 118 SER CA C 0.817 -11.017 -4.266 1.00 . A A . 118 SER CA 1 1 2 4090 1 1 118 SER CB C 0.223 -12.382 -4.541 1.00 . A A . 118 SER CB 1 1 2 4091 1 1 118 SER H H -1.177 -10.502 -3.921 1.00 . A A . 118 SER H 1 1 2 4092 1 1 118 SER HA H 1.414 -11.044 -3.368 1.00 . A A . 118 SER HA 1 1 2 4093 1 1 118 SER HB2 H 0.998 -13.092 -4.738 1.00 . A A . 118 SER HB2 1 1 2 4094 1 1 118 SER HB3 H -0.363 -12.703 -3.692 1.00 . A A . 118 SER HB3 1 1 2 4095 1 1 118 SER HG H -1.212 -11.546 -5.609 1.00 . A A . 118 SER HG 1 1 2 4096 1 1 118 SER N N -0.298 -10.116 -4.086 1.00 . A A . 118 SER N 1 1 2 4097 1 1 118 SER O O 2.876 -10.585 -5.424 1.00 . A A . 118 SER O 1 1 2 4098 1 1 118 SER OG O -0.620 -12.319 -5.678 1.00 . A A . 118 SER OG 1 1 2 4099 1 1 119 LYS C C 2.504 -8.660 -7.621 1.00 . A A . 119 LYS C 1 1 2 4100 1 1 119 LYS CA C 1.588 -9.882 -7.777 1.00 . A A . 119 LYS CA 1 1 2 4101 1 1 119 LYS CB C 0.475 -9.621 -8.778 1.00 . A A . 119 LYS CB 1 1 2 4102 1 1 119 LYS CD C -1.690 -8.456 -9.241 1.00 . A A . 119 LYS CD 1 1 2 4103 1 1 119 LYS CE C -2.670 -9.614 -9.234 1.00 . A A . 119 LYS CE 1 1 2 4104 1 1 119 LYS CG C -0.570 -8.674 -8.247 1.00 . A A . 119 LYS CG 1 1 2 4105 1 1 119 LYS H H -0.007 -10.267 -6.470 1.00 . A A . 119 LYS H 1 1 2 4106 1 1 119 LYS HA H 2.178 -10.716 -8.126 1.00 . A A . 119 LYS HA 1 1 2 4107 1 1 119 LYS HB2 H 0.893 -9.182 -9.666 1.00 . A A . 119 LYS HB2 1 1 2 4108 1 1 119 LYS HB3 H -0.005 -10.566 -9.022 1.00 . A A . 119 LYS HB3 1 1 2 4109 1 1 119 LYS HD2 H -2.218 -7.549 -8.985 1.00 . A A . 119 LYS HD2 1 1 2 4110 1 1 119 LYS HD3 H -1.267 -8.360 -10.230 1.00 . A A . 119 LYS HD3 1 1 2 4111 1 1 119 LYS HE2 H -2.120 -10.543 -9.323 1.00 . A A . 119 LYS HE2 1 1 2 4112 1 1 119 LYS HE3 H -3.209 -9.606 -8.297 1.00 . A A . 119 LYS HE3 1 1 2 4113 1 1 119 LYS HG2 H -0.986 -9.086 -7.337 1.00 . A A . 119 LYS HG2 1 1 2 4114 1 1 119 LYS HG3 H -0.099 -7.730 -8.029 1.00 . A A . 119 LYS HG3 1 1 2 4115 1 1 119 LYS HZ1 H -3.165 -9.687 -11.260 1.00 . A A . 119 LYS HZ1 1 1 2 4116 1 1 119 LYS HZ2 H -4.053 -8.548 -10.378 1.00 . A A . 119 LYS HZ2 1 1 2 4117 1 1 119 LYS HZ3 H -4.414 -10.199 -10.231 1.00 . A A . 119 LYS HZ3 1 1 2 4118 1 1 119 LYS N N 0.970 -10.260 -6.526 1.00 . A A . 119 LYS N 1 1 2 4119 1 1 119 LYS NZ N -3.644 -9.506 -10.352 1.00 . A A . 119 LYS NZ 1 1 2 4120 1 1 119 LYS O O 3.488 -8.526 -8.345 1.00 . A A . 119 LYS O 1 1 2 4121 1 1 120 TYR C C 4.028 -6.936 -5.297 1.00 . A A . 120 TYR C 1 1 2 4122 1 1 120 TYR CA C 3.051 -6.621 -6.405 1.00 . A A . 120 TYR CA 1 1 2 4123 1 1 120 TYR CB C 2.214 -5.398 -6.029 1.00 . A A . 120 TYR CB 1 1 2 4124 1 1 120 TYR CD1 C -0.010 -5.517 -7.158 1.00 . A A . 120 TYR CD1 1 1 2 4125 1 1 120 TYR CD2 C 1.639 -4.065 -8.070 1.00 . A A . 120 TYR CD2 1 1 2 4126 1 1 120 TYR CE1 C -0.893 -5.161 -8.152 1.00 . A A . 120 TYR CE1 1 1 2 4127 1 1 120 TYR CE2 C 0.768 -3.700 -9.076 1.00 . A A . 120 TYR CE2 1 1 2 4128 1 1 120 TYR CG C 1.261 -4.980 -7.104 1.00 . A A . 120 TYR CG 1 1 2 4129 1 1 120 TYR CZ C -0.498 -4.249 -9.111 1.00 . A A . 120 TYR CZ 1 1 2 4130 1 1 120 TYR H H 1.400 -7.922 -6.103 1.00 . A A . 120 TYR H 1 1 2 4131 1 1 120 TYR HA H 3.604 -6.414 -7.305 1.00 . A A . 120 TYR HA 1 1 2 4132 1 1 120 TYR HB2 H 1.634 -5.621 -5.146 1.00 . A A . 120 TYR HB2 1 1 2 4133 1 1 120 TYR HB3 H 2.872 -4.567 -5.826 1.00 . A A . 120 TYR HB3 1 1 2 4134 1 1 120 TYR HD1 H -0.306 -6.226 -6.405 1.00 . A A . 120 TYR HD1 1 1 2 4135 1 1 120 TYR HD2 H 2.636 -3.640 -8.028 1.00 . A A . 120 TYR HD2 1 1 2 4136 1 1 120 TYR HE1 H -1.885 -5.599 -8.174 1.00 . A A . 120 TYR HE1 1 1 2 4137 1 1 120 TYR HE2 H 1.075 -2.986 -9.824 1.00 . A A . 120 TYR HE2 1 1 2 4138 1 1 120 TYR HH H -0.886 -3.856 -10.949 1.00 . A A . 120 TYR HH 1 1 2 4139 1 1 120 TYR N N 2.200 -7.781 -6.661 1.00 . A A . 120 TYR N 1 1 2 4140 1 1 120 TYR O O 4.823 -6.090 -4.883 1.00 . A A . 120 TYR O 1 1 2 4141 1 1 120 TYR OH O -1.366 -3.897 -10.118 1.00 . A A . 120 TYR OH 1 1 2 4142 1 1 121 CYS C C 5.596 -9.853 -4.201 1.00 . A A . 121 CYS C 1 1 2 4143 1 1 121 CYS CA C 4.786 -8.639 -3.756 1.00 . A A . 121 CYS CA 1 1 2 4144 1 1 121 CYS CB C 3.910 -8.960 -2.555 1.00 . A A . 121 CYS CB 1 1 2 4145 1 1 121 CYS H H 3.320 -8.790 -5.254 1.00 . A A . 121 CYS H 1 1 2 4146 1 1 121 CYS HA H 5.467 -7.841 -3.492 1.00 . A A . 121 CYS HA 1 1 2 4147 1 1 121 CYS HB2 H 3.128 -9.634 -2.867 1.00 . A A . 121 CYS HB2 1 1 2 4148 1 1 121 CYS HB3 H 4.502 -9.437 -1.791 1.00 . A A . 121 CYS HB3 1 1 2 4149 1 1 121 CYS HG H 4.076 -6.713 -1.362 1.00 . A A . 121 CYS HG 1 1 2 4150 1 1 121 CYS N N 3.958 -8.167 -4.838 1.00 . A A . 121 CYS N 1 1 2 4151 1 1 121 CYS O O 6.678 -9.695 -4.757 1.00 . A A . 121 CYS O 1 1 2 4152 1 1 121 CYS SG S 3.122 -7.506 -1.826 1.00 . A A . 121 CYS SG 1 1 2 4153 1 1 122 TYR C C 4.806 -13.375 -4.826 1.00 . A A . 122 TYR C 1 1 2 4154 1 1 122 TYR CA C 5.777 -12.266 -4.423 1.00 . A A . 122 TYR CA 1 1 2 4155 1 1 122 TYR CB C 6.691 -12.816 -3.318 1.00 . A A . 122 TYR CB 1 1 2 4156 1 1 122 TYR CD1 C 8.683 -11.325 -2.883 1.00 . A A . 122 TYR CD1 1 1 2 4157 1 1 122 TYR CD2 C 6.873 -11.256 -1.337 1.00 . A A . 122 TYR CD2 1 1 2 4158 1 1 122 TYR CE1 C 9.365 -10.386 -2.132 1.00 . A A . 122 TYR CE1 1 1 2 4159 1 1 122 TYR CE2 C 7.545 -10.320 -0.582 1.00 . A A . 122 TYR CE2 1 1 2 4160 1 1 122 TYR CG C 7.428 -11.775 -2.500 1.00 . A A . 122 TYR CG 1 1 2 4161 1 1 122 TYR CZ C 8.794 -9.885 -0.982 1.00 . A A . 122 TYR CZ 1 1 2 4162 1 1 122 TYR H H 4.223 -11.156 -3.520 1.00 . A A . 122 TYR H 1 1 2 4163 1 1 122 TYR HA H 6.384 -12.005 -5.280 1.00 . A A . 122 TYR HA 1 1 2 4164 1 1 122 TYR HB2 H 6.110 -13.427 -2.644 1.00 . A A . 122 TYR HB2 1 1 2 4165 1 1 122 TYR HB3 H 7.439 -13.443 -3.786 1.00 . A A . 122 TYR HB3 1 1 2 4166 1 1 122 TYR HD1 H 9.130 -11.716 -3.785 1.00 . A A . 122 TYR HD1 1 1 2 4167 1 1 122 TYR HD2 H 5.896 -11.598 -1.020 1.00 . A A . 122 TYR HD2 1 1 2 4168 1 1 122 TYR HE1 H 10.339 -10.053 -2.447 1.00 . A A . 122 TYR HE1 1 1 2 4169 1 1 122 TYR HE2 H 7.092 -9.932 0.317 1.00 . A A . 122 TYR HE2 1 1 2 4170 1 1 122 TYR HH H 9.388 -9.164 0.706 1.00 . A A . 122 TYR HH 1 1 2 4171 1 1 122 TYR N N 5.078 -11.067 -3.984 1.00 . A A . 122 TYR N 1 1 2 4172 1 1 122 TYR O O 5.086 -14.531 -4.561 1.00 . A A . 122 TYR O 1 1 2 4173 1 1 122 TYR OH O 9.473 -8.951 -0.232 1.00 . A A . 122 TYR OH 1 1 2 4174 1 1 123 GLY C C 3.417 -15.141 -6.765 1.00 . A A . 123 GLY C 1 1 2 4175 1 1 123 GLY CA C 2.749 -14.068 -5.920 1.00 . A A . 123 GLY CA 1 1 2 4176 1 1 123 GLY H H 3.449 -12.086 -5.607 1.00 . A A . 123 GLY H 1 1 2 4177 1 1 123 GLY HA2 H 2.299 -14.536 -5.056 1.00 . A A . 123 GLY HA2 1 1 2 4178 1 1 123 GLY HA3 H 1.969 -13.600 -6.506 1.00 . A A . 123 GLY HA3 1 1 2 4179 1 1 123 GLY N N 3.678 -13.040 -5.466 1.00 . A A . 123 GLY N 1 1 2 4180 1 1 123 GLY O O 3.788 -16.186 -6.250 1.00 . A A . 123 GLY O 1 1 2 4181 1 1 124 PRO C C 5.800 -15.770 -8.805 1.00 . A A . 124 PRO C 1 1 2 4182 1 1 124 PRO CA C 4.284 -15.865 -8.945 1.00 . A A . 124 PRO CA 1 1 2 4183 1 1 124 PRO CB C 3.855 -15.433 -10.357 1.00 . A A . 124 PRO CB 1 1 2 4184 1 1 124 PRO CD C 3.153 -13.734 -8.807 1.00 . A A . 124 PRO CD 1 1 2 4185 1 1 124 PRO CG C 2.905 -14.287 -10.177 1.00 . A A . 124 PRO CG 1 1 2 4186 1 1 124 PRO HA H 3.966 -16.879 -8.759 1.00 . A A . 124 PRO HA 1 1 2 4187 1 1 124 PRO HB2 H 4.730 -15.134 -10.917 1.00 . A A . 124 PRO HB2 1 1 2 4188 1 1 124 PRO HB3 H 3.376 -16.264 -10.853 1.00 . A A . 124 PRO HB3 1 1 2 4189 1 1 124 PRO HD2 H 3.926 -12.979 -8.836 1.00 . A A . 124 PRO HD2 1 1 2 4190 1 1 124 PRO HD3 H 2.244 -13.332 -8.385 1.00 . A A . 124 PRO HD3 1 1 2 4191 1 1 124 PRO HG2 H 3.100 -13.530 -10.923 1.00 . A A . 124 PRO HG2 1 1 2 4192 1 1 124 PRO HG3 H 1.887 -14.638 -10.259 1.00 . A A . 124 PRO HG3 1 1 2 4193 1 1 124 PRO N N 3.599 -14.914 -8.068 1.00 . A A . 124 PRO N 1 1 2 4194 1 1 124 PRO O O 6.550 -16.388 -9.559 1.00 . A A . 124 PRO O 1 1 2 4195 1 1 125 GLN C C 8.211 -15.476 -6.481 1.00 . A A . 125 GLN C 1 1 2 4196 1 1 125 GLN CA C 7.649 -14.693 -7.654 1.00 . A A . 125 GLN CA 1 1 2 4197 1 1 125 GLN CB C 7.827 -13.199 -7.403 1.00 . A A . 125 GLN CB 1 1 2 4198 1 1 125 GLN CD C 7.159 -10.870 -8.073 1.00 . A A . 125 GLN CD 1 1 2 4199 1 1 125 GLN CG C 7.124 -12.336 -8.434 1.00 . A A . 125 GLN CG 1 1 2 4200 1 1 125 GLN H H 5.596 -14.613 -7.193 1.00 . A A . 125 GLN H 1 1 2 4201 1 1 125 GLN HA H 8.173 -14.969 -8.555 1.00 . A A . 125 GLN HA 1 1 2 4202 1 1 125 GLN HB2 H 7.430 -12.956 -6.427 1.00 . A A . 125 GLN HB2 1 1 2 4203 1 1 125 GLN HB3 H 8.883 -12.961 -7.424 1.00 . A A . 125 GLN HB3 1 1 2 4204 1 1 125 GLN HE21 H 5.407 -11.034 -7.161 1.00 . A A . 125 GLN HE21 1 1 2 4205 1 1 125 GLN HE22 H 6.132 -9.472 -7.110 1.00 . A A . 125 GLN HE22 1 1 2 4206 1 1 125 GLN HG2 H 7.602 -12.474 -9.386 1.00 . A A . 125 GLN HG2 1 1 2 4207 1 1 125 GLN HG3 H 6.092 -12.651 -8.500 1.00 . A A . 125 GLN HG3 1 1 2 4208 1 1 125 GLN N N 6.241 -14.981 -7.833 1.00 . A A . 125 GLN N 1 1 2 4209 1 1 125 GLN NE2 N 6.125 -10.411 -7.387 1.00 . A A . 125 GLN NE2 1 1 2 4210 1 1 125 GLN O O 9.269 -16.095 -6.575 1.00 . A A . 125 GLN O 1 1 2 4211 1 1 125 GLN OE1 O 8.096 -10.156 -8.425 1.00 . A A . 125 GLN OE1 1 1 2 4212 1 1 126 GLY C C 8.890 -15.109 -3.413 1.00 . A A . 126 GLY C 1 1 2 4213 1 1 126 GLY CA C 7.936 -16.014 -4.146 1.00 . A A . 126 GLY CA 1 1 2 4214 1 1 126 GLY H H 6.595 -15.012 -5.409 1.00 . A A . 126 GLY H 1 1 2 4215 1 1 126 GLY HA2 H 7.076 -16.182 -3.511 1.00 . A A . 126 GLY HA2 1 1 2 4216 1 1 126 GLY HA3 H 8.417 -16.955 -4.344 1.00 . A A . 126 GLY HA3 1 1 2 4217 1 1 126 GLY N N 7.478 -15.436 -5.381 1.00 . A A . 126 GLY N 1 1 2 4218 1 1 126 GLY O O 9.713 -14.417 -4.019 1.00 . A A . 126 GLY O 1 1 2 4219 1 1 127 SER C C 10.835 -14.798 -0.793 1.00 . A A . 127 SER C 1 1 2 4220 1 1 127 SER CA C 9.516 -14.196 -1.270 1.00 . A A . 127 SER CA 1 1 2 4221 1 1 127 SER CB C 8.641 -13.755 -0.086 1.00 . A A . 127 SER CB 1 1 2 4222 1 1 127 SER H H 8.108 -15.689 -1.696 1.00 . A A . 127 SER H 1 1 2 4223 1 1 127 SER HA H 9.741 -13.344 -1.865 1.00 . A A . 127 SER HA 1 1 2 4224 1 1 127 SER HB2 H 7.901 -13.050 -0.429 1.00 . A A . 127 SER HB2 1 1 2 4225 1 1 127 SER HB3 H 8.124 -14.617 0.317 1.00 . A A . 127 SER HB3 1 1 2 4226 1 1 127 SER HG H 9.437 -13.732 1.701 1.00 . A A . 127 SER HG 1 1 2 4227 1 1 127 SER N N 8.763 -15.102 -2.105 1.00 . A A . 127 SER N 1 1 2 4228 1 1 127 SER O O 11.021 -16.015 -0.797 1.00 . A A . 127 SER O 1 1 2 4229 1 1 127 SER OG O 9.395 -13.143 0.944 1.00 . A A . 127 SER OG 1 1 2 4230 1 1 128 ARG C C 13.113 -15.380 1.044 1.00 . A A . 128 ARG C 1 1 2 4231 1 1 128 ARG CA C 13.097 -14.248 0.019 1.00 . A A . 128 ARG CA 1 1 2 4232 1 1 128 ARG CB C 13.786 -13.001 0.591 1.00 . A A . 128 ARG CB 1 1 2 4233 1 1 128 ARG CD C 13.749 -11.153 2.304 1.00 . A A . 128 ARG CD 1 1 2 4234 1 1 128 ARG CG C 12.976 -12.296 1.672 1.00 . A A . 128 ARG CG 1 1 2 4235 1 1 128 ARG CZ C 14.459 -8.871 1.733 1.00 . A A . 128 ARG CZ 1 1 2 4236 1 1 128 ARG H H 11.482 -12.959 -0.396 1.00 . A A . 128 ARG H 1 1 2 4237 1 1 128 ARG HA H 13.643 -14.570 -0.856 1.00 . A A . 128 ARG HA 1 1 2 4238 1 1 128 ARG HB2 H 14.736 -13.288 1.015 1.00 . A A . 128 ARG HB2 1 1 2 4239 1 1 128 ARG HB3 H 13.959 -12.301 -0.212 1.00 . A A . 128 ARG HB3 1 1 2 4240 1 1 128 ARG HD2 H 13.181 -10.773 3.141 1.00 . A A . 128 ARG HD2 1 1 2 4241 1 1 128 ARG HD3 H 14.698 -11.531 2.659 1.00 . A A . 128 ARG HD3 1 1 2 4242 1 1 128 ARG HE H 13.803 -10.226 0.420 1.00 . A A . 128 ARG HE 1 1 2 4243 1 1 128 ARG HG2 H 12.073 -11.902 1.230 1.00 . A A . 128 ARG HG2 1 1 2 4244 1 1 128 ARG HG3 H 12.718 -13.012 2.439 1.00 . A A . 128 ARG HG3 1 1 2 4245 1 1 128 ARG HH11 H 14.652 -9.366 3.694 1.00 . A A . 128 ARG HH11 1 1 2 4246 1 1 128 ARG HH12 H 15.096 -7.724 3.297 1.00 . A A . 128 ARG HH12 1 1 2 4247 1 1 128 ARG HH21 H 14.423 -8.087 -0.135 1.00 . A A . 128 ARG HH21 1 1 2 4248 1 1 128 ARG HH22 H 15.002 -7.024 1.106 1.00 . A A . 128 ARG HH22 1 1 2 4249 1 1 128 ARG N N 11.742 -13.902 -0.402 1.00 . A A . 128 ARG N 1 1 2 4250 1 1 128 ARG NE N 13.998 -10.063 1.367 1.00 . A A . 128 ARG NE 1 1 2 4251 1 1 128 ARG NH1 N 14.761 -8.641 3.006 1.00 . A A . 128 ARG NH1 1 1 2 4252 1 1 128 ARG NH2 N 14.638 -7.917 0.826 1.00 . A A . 128 ARG NH2 1 1 2 4253 1 1 128 ARG O O 13.797 -16.385 0.852 1.00 . A A . 128 ARG O 1 1 2 4254 1 1 129 SER C C 11.272 -17.309 2.732 1.00 . A A . 129 SER C 1 1 2 4255 1 1 129 SER CA C 12.295 -16.239 3.142 1.00 . A A . 129 SER CA 1 1 2 4256 1 1 129 SER CB C 11.966 -15.614 4.504 1.00 . A A . 129 SER CB 1 1 2 4257 1 1 129 SER H H 11.870 -14.387 2.243 1.00 . A A . 129 SER H 1 1 2 4258 1 1 129 SER HA H 13.268 -16.705 3.200 1.00 . A A . 129 SER HA 1 1 2 4259 1 1 129 SER HB2 H 10.914 -15.373 4.540 1.00 . A A . 129 SER HB2 1 1 2 4260 1 1 129 SER HB3 H 12.205 -16.314 5.289 1.00 . A A . 129 SER HB3 1 1 2 4261 1 1 129 SER HG H 13.629 -14.656 4.930 1.00 . A A . 129 SER HG 1 1 2 4262 1 1 129 SER N N 12.370 -15.215 2.125 1.00 . A A . 129 SER N 1 1 2 4263 1 1 129 SER O O 11.648 -18.459 2.517 1.00 . A A . 129 SER O 1 1 2 4264 1 1 129 SER OG O 12.717 -14.427 4.706 1.00 . A A . 129 SER OG 1 1 2 4265 1 1 130 PRO C C 8.551 -17.588 0.675 1.00 . A A . 130 PRO C 1 1 2 4266 1 1 130 PRO CA C 8.972 -17.907 2.104 1.00 . A A . 130 PRO CA 1 1 2 4267 1 1 130 PRO CB C 7.782 -17.624 3.040 1.00 . A A . 130 PRO CB 1 1 2 4268 1 1 130 PRO CD C 9.296 -15.741 2.992 1.00 . A A . 130 PRO CD 1 1 2 4269 1 1 130 PRO CG C 8.063 -16.283 3.668 1.00 . A A . 130 PRO CG 1 1 2 4270 1 1 130 PRO HA H 9.278 -18.937 2.190 1.00 . A A . 130 PRO HA 1 1 2 4271 1 1 130 PRO HB2 H 6.871 -17.597 2.460 1.00 . A A . 130 PRO HB2 1 1 2 4272 1 1 130 PRO HB3 H 7.706 -18.396 3.783 1.00 . A A . 130 PRO HB3 1 1 2 4273 1 1 130 PRO HD2 H 9.028 -15.154 2.124 1.00 . A A . 130 PRO HD2 1 1 2 4274 1 1 130 PRO HD3 H 9.888 -15.164 3.673 1.00 . A A . 130 PRO HD3 1 1 2 4275 1 1 130 PRO HG2 H 7.225 -15.620 3.505 1.00 . A A . 130 PRO HG2 1 1 2 4276 1 1 130 PRO HG3 H 8.242 -16.404 4.726 1.00 . A A . 130 PRO HG3 1 1 2 4277 1 1 130 PRO N N 9.966 -16.978 2.604 1.00 . A A . 130 PRO N 1 1 2 4278 1 1 130 PRO O O 8.165 -16.465 0.386 1.00 . A A . 130 PRO O 1 1 2 4279 1 1 131 TYR C C 6.448 -18.192 -1.208 1.00 . A A . 131 TYR C 1 1 2 4280 1 1 131 TYR CA C 7.923 -18.448 -1.484 1.00 . A A . 131 TYR CA 1 1 2 4281 1 1 131 TYR CB C 8.116 -19.717 -2.323 1.00 . A A . 131 TYR CB 1 1 2 4282 1 1 131 TYR CD1 C 7.177 -19.130 -4.594 1.00 . A A . 131 TYR CD1 1 1 2 4283 1 1 131 TYR CD2 C 6.061 -20.814 -3.328 1.00 . A A . 131 TYR CD2 1 1 2 4284 1 1 131 TYR CE1 C 6.254 -19.278 -5.612 1.00 . A A . 131 TYR CE1 1 1 2 4285 1 1 131 TYR CE2 C 5.131 -20.964 -4.342 1.00 . A A . 131 TYR CE2 1 1 2 4286 1 1 131 TYR CG C 7.098 -19.895 -3.436 1.00 . A A . 131 TYR CG 1 1 2 4287 1 1 131 TYR CZ C 5.231 -20.247 -5.467 1.00 . A A . 131 TYR CZ 1 1 2 4288 1 1 131 TYR H H 9.189 -19.322 -0.046 1.00 . A A . 131 TYR H 1 1 2 4289 1 1 131 TYR HA H 8.332 -17.602 -2.018 1.00 . A A . 131 TYR HA 1 1 2 4290 1 1 131 TYR HB2 H 9.095 -19.687 -2.779 1.00 . A A . 131 TYR HB2 1 1 2 4291 1 1 131 TYR HB3 H 8.054 -20.579 -1.675 1.00 . A A . 131 TYR HB3 1 1 2 4292 1 1 131 TYR HD1 H 7.980 -18.416 -4.696 1.00 . A A . 131 TYR HD1 1 1 2 4293 1 1 131 TYR HD2 H 5.982 -21.416 -2.436 1.00 . A A . 131 TYR HD2 1 1 2 4294 1 1 131 TYR HE1 H 6.335 -18.676 -6.506 1.00 . A A . 131 TYR HE1 1 1 2 4295 1 1 131 TYR HE2 H 4.335 -21.687 -4.244 1.00 . A A . 131 TYR HE2 1 1 2 4296 1 1 131 TYR HH H 3.417 -20.182 -6.110 1.00 . A A . 131 TYR HH 1 1 2 4297 1 1 131 TYR N N 8.621 -18.557 -0.216 1.00 . A A . 131 TYR N 1 1 2 4298 1 1 131 TYR O O 5.696 -19.108 -0.876 1.00 . A A . 131 TYR O 1 1 2 4299 1 1 131 TYR OH O 4.302 -20.330 -6.479 1.00 . A A . 131 TYR OH 1 1 2 4300 1 1 132 ILE C C 3.814 -17.097 -2.151 1.00 . A A . 132 ILE C 1 1 2 4301 1 1 132 ILE CA C 4.688 -16.547 -1.030 1.00 . A A . 132 ILE CA 1 1 2 4302 1 1 132 ILE CB C 4.527 -15.011 -0.950 1.00 . A A . 132 ILE CB 1 1 2 4303 1 1 132 ILE CD1 C 5.531 -14.972 1.406 1.00 . A A . 132 ILE CD1 1 1 2 4304 1 1 132 ILE CG1 C 5.522 -14.378 0.020 1.00 . A A . 132 ILE CG1 1 1 2 4305 1 1 132 ILE CG2 C 3.116 -14.654 -0.535 1.00 . A A . 132 ILE CG2 1 1 2 4306 1 1 132 ILE H H 6.722 -16.230 -1.454 1.00 . A A . 132 ILE H 1 1 2 4307 1 1 132 ILE HA H 4.375 -16.979 -0.093 1.00 . A A . 132 ILE HA 1 1 2 4308 1 1 132 ILE HB H 4.713 -14.607 -1.931 1.00 . A A . 132 ILE HB 1 1 2 4309 1 1 132 ILE HD11 H 5.698 -16.036 1.343 1.00 . A A . 132 ILE HD11 1 1 2 4310 1 1 132 ILE HD12 H 4.585 -14.777 1.890 1.00 . A A . 132 ILE HD12 1 1 2 4311 1 1 132 ILE HD13 H 6.331 -14.515 1.972 1.00 . A A . 132 ILE HD13 1 1 2 4312 1 1 132 ILE HG12 H 6.518 -14.481 -0.384 1.00 . A A . 132 ILE HG12 1 1 2 4313 1 1 132 ILE HG13 H 5.292 -13.325 0.120 1.00 . A A . 132 ILE HG13 1 1 2 4314 1 1 132 ILE HG21 H 2.418 -15.070 -1.243 1.00 . A A . 132 ILE HG21 1 1 2 4315 1 1 132 ILE HG22 H 3.012 -13.582 -0.507 1.00 . A A . 132 ILE HG22 1 1 2 4316 1 1 132 ILE HG23 H 2.923 -15.064 0.447 1.00 . A A . 132 ILE HG23 1 1 2 4317 1 1 132 ILE N N 6.063 -16.926 -1.266 1.00 . A A . 132 ILE N 1 1 2 4318 1 1 132 ILE O O 4.072 -16.829 -3.320 1.00 . A A . 132 ILE O 1 1 2 4319 1 1 133 PRO C C 1.241 -17.427 -3.683 1.00 . A A . 133 PRO C 1 1 2 4320 1 1 133 PRO CA C 1.900 -18.493 -2.807 1.00 . A A . 133 PRO CA 1 1 2 4321 1 1 133 PRO CB C 0.849 -19.218 -1.961 1.00 . A A . 133 PRO CB 1 1 2 4322 1 1 133 PRO CD C 2.453 -18.314 -0.437 1.00 . A A . 133 PRO CD 1 1 2 4323 1 1 133 PRO CG C 1.513 -19.467 -0.650 1.00 . A A . 133 PRO CG 1 1 2 4324 1 1 133 PRO HA H 2.418 -19.202 -3.433 1.00 . A A . 133 PRO HA 1 1 2 4325 1 1 133 PRO HB2 H -0.021 -18.588 -1.849 1.00 . A A . 133 PRO HB2 1 1 2 4326 1 1 133 PRO HB3 H 0.570 -20.142 -2.443 1.00 . A A . 133 PRO HB3 1 1 2 4327 1 1 133 PRO HD2 H 1.957 -17.514 0.094 1.00 . A A . 133 PRO HD2 1 1 2 4328 1 1 133 PRO HD3 H 3.331 -18.638 0.103 1.00 . A A . 133 PRO HD3 1 1 2 4329 1 1 133 PRO HG2 H 0.772 -19.498 0.136 1.00 . A A . 133 PRO HG2 1 1 2 4330 1 1 133 PRO HG3 H 2.064 -20.398 -0.685 1.00 . A A . 133 PRO HG3 1 1 2 4331 1 1 133 PRO N N 2.798 -17.905 -1.811 1.00 . A A . 133 PRO N 1 1 2 4332 1 1 133 PRO O O 0.828 -16.376 -3.183 1.00 . A A . 133 PRO O 1 1 2 4333 1 1 134 PRO C C -0.858 -16.328 -5.564 1.00 . A A . 134 PRO C 1 1 2 4334 1 1 134 PRO CA C 0.562 -16.716 -5.936 1.00 . A A . 134 PRO CA 1 1 2 4335 1 1 134 PRO CB C 0.594 -17.428 -7.285 1.00 . A A . 134 PRO CB 1 1 2 4336 1 1 134 PRO CD C 1.625 -18.883 -5.691 1.00 . A A . 134 PRO CD 1 1 2 4337 1 1 134 PRO CG C 1.656 -18.464 -7.138 1.00 . A A . 134 PRO CG 1 1 2 4338 1 1 134 PRO HA H 1.160 -15.818 -5.996 1.00 . A A . 134 PRO HA 1 1 2 4339 1 1 134 PRO HB2 H -0.369 -17.875 -7.481 1.00 . A A . 134 PRO HB2 1 1 2 4340 1 1 134 PRO HB3 H 0.835 -16.709 -8.065 1.00 . A A . 134 PRO HB3 1 1 2 4341 1 1 134 PRO HD2 H 0.934 -19.699 -5.548 1.00 . A A . 134 PRO HD2 1 1 2 4342 1 1 134 PRO HD3 H 2.614 -19.159 -5.354 1.00 . A A . 134 PRO HD3 1 1 2 4343 1 1 134 PRO HG2 H 1.438 -19.309 -7.777 1.00 . A A . 134 PRO HG2 1 1 2 4344 1 1 134 PRO HG3 H 2.619 -18.041 -7.387 1.00 . A A . 134 PRO HG3 1 1 2 4345 1 1 134 PRO N N 1.150 -17.671 -5.004 1.00 . A A . 134 PRO N 1 1 2 4346 1 1 134 PRO O O -1.714 -17.177 -5.306 1.00 . A A . 134 PRO O 1 1 2 4347 1 1 135 HIS C C -2.614 -14.428 -3.701 1.00 . A A . 135 HIS C 1 1 2 4348 1 1 135 HIS CA C -2.325 -14.389 -5.196 1.00 . A A . 135 HIS CA 1 1 2 4349 1 1 135 HIS CB C -3.511 -14.945 -5.984 1.00 . A A . 135 HIS CB 1 1 2 4350 1 1 135 HIS CD2 C -4.033 -13.105 -7.737 1.00 . A A . 135 HIS CD2 1 1 2 4351 1 1 135 HIS CE1 C -3.743 -14.294 -9.551 1.00 . A A . 135 HIS CE1 1 1 2 4352 1 1 135 HIS CG C -3.672 -14.354 -7.352 1.00 . A A . 135 HIS CG 1 1 2 4353 1 1 135 HIS H H -0.306 -14.443 -5.783 1.00 . A A . 135 HIS H 1 1 2 4354 1 1 135 HIS HA H -2.187 -13.347 -5.466 1.00 . A A . 135 HIS HA 1 1 2 4355 1 1 135 HIS HB2 H -3.387 -16.010 -6.096 1.00 . A A . 135 HIS HB2 1 1 2 4356 1 1 135 HIS HB3 H -4.416 -14.748 -5.429 1.00 . A A . 135 HIS HB3 1 1 2 4357 1 1 135 HIS HD1 H -3.237 -16.016 -8.576 1.00 . A A . 135 HIS HD1 1 1 2 4358 1 1 135 HIS HD2 H -4.246 -12.272 -7.083 1.00 . A A . 135 HIS HD2 1 1 2 4359 1 1 135 HIS HE1 H -3.682 -14.589 -10.589 1.00 . A A . 135 HIS HE1 1 1 2 4360 1 1 135 HIS HE2 H -4.558 -12.421 -9.650 1.00 . A A . 135 HIS HE2 1 1 2 4361 1 1 135 HIS N N -1.061 -15.027 -5.546 1.00 . A A . 135 HIS N 1 1 2 4362 1 1 135 HIS ND1 N -3.500 -15.073 -8.516 1.00 . A A . 135 HIS ND1 1 1 2 4363 1 1 135 HIS NE2 N -4.074 -13.094 -9.111 1.00 . A A . 135 HIS NE2 1 1 2 4364 1 1 135 HIS O O -3.768 -14.316 -3.281 1.00 . A A . 135 HIS O 1 1 2 4365 1 1 136 ALA C C -1.439 -12.843 -1.214 1.00 . A A . 136 ALA C 1 1 2 4366 1 1 136 ALA CA C -1.705 -14.312 -1.476 1.00 . A A . 136 ALA CA 1 1 2 4367 1 1 136 ALA CB C -0.748 -15.182 -0.684 1.00 . A A . 136 ALA CB 1 1 2 4368 1 1 136 ALA H H -0.695 -14.797 -3.264 1.00 . A A . 136 ALA H 1 1 2 4369 1 1 136 ALA HA H -2.719 -14.550 -1.181 1.00 . A A . 136 ALA HA 1 1 2 4370 1 1 136 ALA HB1 H -0.918 -15.038 0.374 1.00 . A A . 136 ALA HB1 1 1 2 4371 1 1 136 ALA HB2 H 0.269 -14.904 -0.926 1.00 . A A . 136 ALA HB2 1 1 2 4372 1 1 136 ALA HB3 H -0.909 -16.218 -0.940 1.00 . A A . 136 ALA HB3 1 1 2 4373 1 1 136 ALA N N -1.573 -14.551 -2.897 1.00 . A A . 136 ALA N 1 1 2 4374 1 1 136 ALA O O -0.336 -12.356 -1.463 1.00 . A A . 136 ALA O 1 1 2 4375 1 1 137 ALA C C -1.415 -10.374 0.597 1.00 . A A . 137 ALA C 1 1 2 4376 1 1 137 ALA CA C -2.326 -10.691 -0.573 1.00 . A A . 137 ALA CA 1 1 2 4377 1 1 137 ALA CB C -3.695 -10.050 -0.392 1.00 . A A . 137 ALA CB 1 1 2 4378 1 1 137 ALA H H -3.281 -12.578 -0.476 1.00 . A A . 137 ALA H 1 1 2 4379 1 1 137 ALA HA H -1.886 -10.295 -1.475 1.00 . A A . 137 ALA HA 1 1 2 4380 1 1 137 ALA HB1 H -4.137 -10.394 0.529 1.00 . A A . 137 ALA HB1 1 1 2 4381 1 1 137 ALA HB2 H -4.332 -10.327 -1.219 1.00 . A A . 137 ALA HB2 1 1 2 4382 1 1 137 ALA HB3 H -3.591 -8.976 -0.363 1.00 . A A . 137 ALA HB3 1 1 2 4383 1 1 137 ALA N N -2.444 -12.127 -0.736 1.00 . A A . 137 ALA N 1 1 2 4384 1 1 137 ALA O O -1.537 -10.961 1.673 1.00 . A A . 137 ALA O 1 1 2 4385 1 1 138 LEU C C 0.276 -7.883 2.095 1.00 . A A . 138 LEU C 1 1 2 4386 1 1 138 LEU CA C 0.541 -9.187 1.354 1.00 . A A . 138 LEU CA 1 1 2 4387 1 1 138 LEU CB C 1.908 -9.136 0.683 1.00 . A A . 138 LEU CB 1 1 2 4388 1 1 138 LEU CD1 C 2.432 -11.524 1.192 1.00 . A A . 138 LEU CD1 1 1 2 4389 1 1 138 LEU CD2 C 4.266 -9.964 0.550 1.00 . A A . 138 LEU CD2 1 1 2 4390 1 1 138 LEU CG C 2.938 -10.100 1.266 1.00 . A A . 138 LEU CG 1 1 2 4391 1 1 138 LEU H H -0.494 -8.959 -0.470 1.00 . A A . 138 LEU H 1 1 2 4392 1 1 138 LEU HA H 0.536 -9.999 2.058 1.00 . A A . 138 LEU HA 1 1 2 4393 1 1 138 LEU HB2 H 1.784 -9.359 -0.367 1.00 . A A . 138 LEU HB2 1 1 2 4394 1 1 138 LEU HB3 H 2.296 -8.133 0.777 1.00 . A A . 138 LEU HB3 1 1 2 4395 1 1 138 LEU HD11 H 2.205 -11.774 0.167 1.00 . A A . 138 LEU HD11 1 1 2 4396 1 1 138 LEU HD12 H 1.539 -11.616 1.792 1.00 . A A . 138 LEU HD12 1 1 2 4397 1 1 138 LEU HD13 H 3.190 -12.193 1.569 1.00 . A A . 138 LEU HD13 1 1 2 4398 1 1 138 LEU HD21 H 4.654 -8.966 0.696 1.00 . A A . 138 LEU HD21 1 1 2 4399 1 1 138 LEU HD22 H 4.124 -10.142 -0.506 1.00 . A A . 138 LEU HD22 1 1 2 4400 1 1 138 LEU HD23 H 4.967 -10.684 0.946 1.00 . A A . 138 LEU HD23 1 1 2 4401 1 1 138 LEU HG H 3.095 -9.859 2.304 1.00 . A A . 138 LEU HG 1 1 2 4402 1 1 138 LEU N N -0.485 -9.465 0.374 1.00 . A A . 138 LEU N 1 1 2 4403 1 1 138 LEU O O -0.011 -6.853 1.485 1.00 . A A . 138 LEU O 1 1 2 4404 1 1 139 CYS C C 1.536 -6.468 4.955 1.00 . A A . 139 CYS C 1 1 2 4405 1 1 139 CYS CA C 0.224 -6.753 4.237 1.00 . A A . 139 CYS CA 1 1 2 4406 1 1 139 CYS CB C -0.895 -6.964 5.251 1.00 . A A . 139 CYS CB 1 1 2 4407 1 1 139 CYS H H 0.583 -8.796 3.842 1.00 . A A . 139 CYS H 1 1 2 4408 1 1 139 CYS HA H -0.020 -5.921 3.596 1.00 . A A . 139 CYS HA 1 1 2 4409 1 1 139 CYS HB2 H -1.708 -7.496 4.777 1.00 . A A . 139 CYS HB2 1 1 2 4410 1 1 139 CYS HB3 H -0.509 -7.558 6.061 1.00 . A A . 139 CYS HB3 1 1 2 4411 1 1 139 CYS HG H -2.866 -5.418 5.730 1.00 . A A . 139 CYS HG 1 1 2 4412 1 1 139 CYS N N 0.383 -7.935 3.411 1.00 . A A . 139 CYS N 1 1 2 4413 1 1 139 CYS O O 1.861 -7.091 5.965 1.00 . A A . 139 CYS O 1 1 2 4414 1 1 139 CYS SG S -1.560 -5.436 5.957 1.00 . A A . 139 CYS SG 1 1 2 4415 1 1 140 LEU C C 3.742 -3.917 5.581 1.00 . A A . 140 LEU C 1 1 2 4416 1 1 140 LEU CA C 3.632 -5.268 4.888 1.00 . A A . 140 LEU CA 1 1 2 4417 1 1 140 LEU CB C 4.588 -5.336 3.708 1.00 . A A . 140 LEU CB 1 1 2 4418 1 1 140 LEU CD1 C 5.159 -3.210 2.548 1.00 . A A . 140 LEU CD1 1 1 2 4419 1 1 140 LEU CD2 C 4.306 -5.158 1.233 1.00 . A A . 140 LEU CD2 1 1 2 4420 1 1 140 LEU CG C 4.234 -4.416 2.554 1.00 . A A . 140 LEU CG 1 1 2 4421 1 1 140 LEU H H 1.905 -4.972 3.705 1.00 . A A . 140 LEU H 1 1 2 4422 1 1 140 LEU HA H 3.892 -6.043 5.592 1.00 . A A . 140 LEU HA 1 1 2 4423 1 1 140 LEU HB2 H 5.571 -5.068 4.060 1.00 . A A . 140 LEU HB2 1 1 2 4424 1 1 140 LEU HB3 H 4.612 -6.351 3.341 1.00 . A A . 140 LEU HB3 1 1 2 4425 1 1 140 LEU HD11 H 5.078 -2.689 3.493 1.00 . A A . 140 LEU HD11 1 1 2 4426 1 1 140 LEU HD12 H 4.885 -2.547 1.743 1.00 . A A . 140 LEU HD12 1 1 2 4427 1 1 140 LEU HD13 H 6.179 -3.545 2.414 1.00 . A A . 140 LEU HD13 1 1 2 4428 1 1 140 LEU HD21 H 4.054 -4.483 0.428 1.00 . A A . 140 LEU HD21 1 1 2 4429 1 1 140 LEU HD22 H 3.608 -5.982 1.243 1.00 . A A . 140 LEU HD22 1 1 2 4430 1 1 140 LEU HD23 H 5.308 -5.536 1.085 1.00 . A A . 140 LEU HD23 1 1 2 4431 1 1 140 LEU HG H 3.217 -4.066 2.690 1.00 . A A . 140 LEU HG 1 1 2 4432 1 1 140 LEU N N 2.280 -5.524 4.430 1.00 . A A . 140 LEU N 1 1 2 4433 1 1 140 LEU O O 3.183 -2.932 5.123 1.00 . A A . 140 LEU O 1 1 2 4434 1 1 141 GLU C C 6.023 -2.124 7.244 1.00 . A A . 141 GLU C 1 1 2 4435 1 1 141 GLU CA C 4.608 -2.649 7.443 1.00 . A A . 141 GLU CA 1 1 2 4436 1 1 141 GLU CB C 4.305 -2.938 8.911 1.00 . A A . 141 GLU CB 1 1 2 4437 1 1 141 GLU CD C 4.016 -2.114 11.247 1.00 . A A . 141 GLU CD 1 1 2 4438 1 1 141 GLU CG C 4.470 -1.757 9.846 1.00 . A A . 141 GLU CG 1 1 2 4439 1 1 141 GLU H H 4.919 -4.685 7.001 1.00 . A A . 141 GLU H 1 1 2 4440 1 1 141 GLU HA H 3.903 -1.923 7.066 1.00 . A A . 141 GLU HA 1 1 2 4441 1 1 141 GLU HB2 H 3.284 -3.279 8.988 1.00 . A A . 141 GLU HB2 1 1 2 4442 1 1 141 GLU HB3 H 4.959 -3.729 9.248 1.00 . A A . 141 GLU HB3 1 1 2 4443 1 1 141 GLU HG2 H 5.514 -1.464 9.868 1.00 . A A . 141 GLU HG2 1 1 2 4444 1 1 141 GLU HG3 H 3.868 -0.938 9.482 1.00 . A A . 141 GLU HG3 1 1 2 4445 1 1 141 GLU N N 4.453 -3.876 6.690 1.00 . A A . 141 GLU N 1 1 2 4446 1 1 141 GLU O O 6.990 -2.798 7.596 1.00 . A A . 141 GLU O 1 1 2 4447 1 1 141 GLU OE1 O 4.502 -3.128 11.795 1.00 . A A . 141 GLU OE1 1 1 2 4448 1 1 141 GLU OE2 O 3.150 -1.410 11.798 1.00 . A A . 141 GLU OE2 1 1 2 4449 1 1 142 VAL C C 7.738 0.905 7.022 1.00 . A A . 142 VAL C 1 1 2 4450 1 1 142 VAL CA C 7.449 -0.407 6.302 1.00 . A A . 142 VAL CA 1 1 2 4451 1 1 142 VAL CB C 7.620 -0.206 4.780 1.00 . A A . 142 VAL CB 1 1 2 4452 1 1 142 VAL CG1 C 7.856 -1.541 4.098 1.00 . A A . 142 VAL CG1 1 1 2 4453 1 1 142 VAL CG2 C 6.403 0.488 4.178 1.00 . A A . 142 VAL CG2 1 1 2 4454 1 1 142 VAL H H 5.334 -0.446 6.398 1.00 . A A . 142 VAL H 1 1 2 4455 1 1 142 VAL HA H 8.184 -1.134 6.618 1.00 . A A . 142 VAL HA 1 1 2 4456 1 1 142 VAL HB H 8.486 0.418 4.613 1.00 . A A . 142 VAL HB 1 1 2 4457 1 1 142 VAL HG11 H 7.021 -2.198 4.291 1.00 . A A . 142 VAL HG11 1 1 2 4458 1 1 142 VAL HG12 H 8.763 -1.988 4.483 1.00 . A A . 142 VAL HG12 1 1 2 4459 1 1 142 VAL HG13 H 7.955 -1.387 3.035 1.00 . A A . 142 VAL HG13 1 1 2 4460 1 1 142 VAL HG21 H 6.569 0.649 3.121 1.00 . A A . 142 VAL HG21 1 1 2 4461 1 1 142 VAL HG22 H 6.251 1.438 4.668 1.00 . A A . 142 VAL HG22 1 1 2 4462 1 1 142 VAL HG23 H 5.529 -0.134 4.315 1.00 . A A . 142 VAL HG23 1 1 2 4463 1 1 142 VAL N N 6.144 -0.954 6.634 1.00 . A A . 142 VAL N 1 1 2 4464 1 1 142 VAL O O 6.992 1.877 6.908 1.00 . A A . 142 VAL O 1 1 2 4465 1 1 143 THR C C 10.358 2.769 7.475 1.00 . A A . 143 THR C 1 1 2 4466 1 1 143 THR CA C 9.356 2.101 8.404 1.00 . A A . 143 THR CA 1 1 2 4467 1 1 143 THR CB C 10.105 1.761 9.706 1.00 . A A . 143 THR CB 1 1 2 4468 1 1 143 THR CG2 C 10.218 2.983 10.610 1.00 . A A . 143 THR CG2 1 1 2 4469 1 1 143 THR H H 9.229 0.031 8.002 1.00 . A A . 143 THR H 1 1 2 4470 1 1 143 THR HA H 8.551 2.787 8.627 1.00 . A A . 143 THR HA 1 1 2 4471 1 1 143 THR HB H 11.112 1.429 9.447 1.00 . A A . 143 THR HB 1 1 2 4472 1 1 143 THR HG1 H 9.044 1.050 11.218 1.00 . A A . 143 THR HG1 1 1 2 4473 1 1 143 THR HG21 H 9.235 3.388 10.796 1.00 . A A . 143 THR HG21 1 1 2 4474 1 1 143 THR HG22 H 10.833 3.732 10.130 1.00 . A A . 143 THR HG22 1 1 2 4475 1 1 143 THR HG23 H 10.673 2.697 11.547 1.00 . A A . 143 THR HG23 1 1 2 4476 1 1 143 THR N N 8.811 0.896 7.794 1.00 . A A . 143 THR N 1 1 2 4477 1 1 143 THR O O 11.456 2.248 7.273 1.00 . A A . 143 THR O 1 1 2 4478 1 1 143 THR OG1 O 9.423 0.710 10.393 1.00 . A A . 143 THR OG1 1 1 2 4479 1 1 144 LEU C C 11.796 5.497 7.096 1.00 . A A . 144 LEU C 1 1 2 4480 1 1 144 LEU CA C 10.958 4.680 6.141 1.00 . A A . 144 LEU CA 1 1 2 4481 1 1 144 LEU CB C 10.272 5.588 5.123 1.00 . A A . 144 LEU CB 1 1 2 4482 1 1 144 LEU CD1 C 12.144 5.504 3.458 1.00 . A A . 144 LEU CD1 1 1 2 4483 1 1 144 LEU CD2 C 10.427 7.319 3.327 1.00 . A A . 144 LEU CD2 1 1 2 4484 1 1 144 LEU CG C 11.220 6.413 4.253 1.00 . A A . 144 LEU CG 1 1 2 4485 1 1 144 LEU H H 9.081 4.243 7.025 1.00 . A A . 144 LEU H 1 1 2 4486 1 1 144 LEU HA H 11.607 3.986 5.630 1.00 . A A . 144 LEU HA 1 1 2 4487 1 1 144 LEU HB2 H 9.664 4.974 4.476 1.00 . A A . 144 LEU HB2 1 1 2 4488 1 1 144 LEU HB3 H 9.626 6.270 5.657 1.00 . A A . 144 LEU HB3 1 1 2 4489 1 1 144 LEU HD11 H 11.558 4.856 2.823 1.00 . A A . 144 LEU HD11 1 1 2 4490 1 1 144 LEU HD12 H 12.729 4.905 4.141 1.00 . A A . 144 LEU HD12 1 1 2 4491 1 1 144 LEU HD13 H 12.805 6.104 2.849 1.00 . A A . 144 LEU HD13 1 1 2 4492 1 1 144 LEU HD21 H 9.791 6.720 2.691 1.00 . A A . 144 LEU HD21 1 1 2 4493 1 1 144 LEU HD22 H 11.106 7.897 2.718 1.00 . A A . 144 LEU HD22 1 1 2 4494 1 1 144 LEU HD23 H 9.816 7.986 3.916 1.00 . A A . 144 LEU HD23 1 1 2 4495 1 1 144 LEU HG H 11.833 7.034 4.888 1.00 . A A . 144 LEU HG 1 1 2 4496 1 1 144 LEU N N 9.998 3.907 6.909 1.00 . A A . 144 LEU N 1 1 2 4497 1 1 144 LEU O O 11.412 6.584 7.517 1.00 . A A . 144 LEU O 1 1 2 4498 1 1 145 LYS C C 14.734 6.529 7.924 1.00 . A A . 145 LYS C 1 1 2 4499 1 1 145 LYS CA C 13.757 5.517 8.497 1.00 . A A . 145 LYS CA 1 1 2 4500 1 1 145 LYS CB C 14.514 4.409 9.235 1.00 . A A . 145 LYS CB 1 1 2 4501 1 1 145 LYS CD C 14.478 2.070 10.174 1.00 . A A . 145 LYS CD 1 1 2 4502 1 1 145 LYS CE C 15.586 1.625 9.240 1.00 . A A . 145 LYS CE 1 1 2 4503 1 1 145 LYS CG C 13.658 3.188 9.550 1.00 . A A . 145 LYS CG 1 1 2 4504 1 1 145 LYS H H 13.230 4.129 6.993 1.00 . A A . 145 LYS H 1 1 2 4505 1 1 145 LYS HA H 13.106 6.018 9.194 1.00 . A A . 145 LYS HA 1 1 2 4506 1 1 145 LYS HB2 H 15.355 4.094 8.633 1.00 . A A . 145 LYS HB2 1 1 2 4507 1 1 145 LYS HB3 H 14.879 4.808 10.168 1.00 . A A . 145 LYS HB3 1 1 2 4508 1 1 145 LYS HD2 H 14.916 2.422 11.094 1.00 . A A . 145 LYS HD2 1 1 2 4509 1 1 145 LYS HD3 H 13.826 1.223 10.375 1.00 . A A . 145 LYS HD3 1 1 2 4510 1 1 145 LYS HE2 H 15.143 1.008 8.470 1.00 . A A . 145 LYS HE2 1 1 2 4511 1 1 145 LYS HE3 H 16.035 2.497 8.785 1.00 . A A . 145 LYS HE3 1 1 2 4512 1 1 145 LYS HG2 H 12.879 3.473 10.237 1.00 . A A . 145 LYS HG2 1 1 2 4513 1 1 145 LYS HG3 H 13.218 2.828 8.632 1.00 . A A . 145 LYS HG3 1 1 2 4514 1 1 145 LYS HZ1 H 17.509 0.797 9.368 1.00 . A A . 145 LYS HZ1 1 1 2 4515 1 1 145 LYS HZ2 H 16.313 -0.123 10.140 1.00 . A A . 145 LYS HZ2 1 1 2 4516 1 1 145 LYS HZ3 H 16.880 1.302 10.860 1.00 . A A . 145 LYS HZ3 1 1 2 4517 1 1 145 LYS N N 12.935 4.946 7.451 1.00 . A A . 145 LYS N 1 1 2 4518 1 1 145 LYS NZ N 16.642 0.846 9.951 1.00 . A A . 145 LYS NZ 1 1 2 4519 1 1 145 LYS O O 15.186 7.432 8.626 1.00 . A A . 145 LYS O 1 1 2 4520 1 1 146 THR C C 15.934 7.204 4.506 1.00 . A A . 146 THR C 1 1 2 4521 1 1 146 THR CA C 16.057 7.238 6.025 1.00 . A A . 146 THR CA 1 1 2 4522 1 1 146 THR CB C 17.490 6.789 6.387 1.00 . A A . 146 THR CB 1 1 2 4523 1 1 146 THR CG2 C 18.528 7.798 5.912 1.00 . A A . 146 THR CG2 1 1 2 4524 1 1 146 THR H H 14.631 5.682 6.118 1.00 . A A . 146 THR H 1 1 2 4525 1 1 146 THR HA H 15.905 8.245 6.379 1.00 . A A . 146 THR HA 1 1 2 4526 1 1 146 THR HB H 17.675 5.842 5.888 1.00 . A A . 146 THR HB 1 1 2 4527 1 1 146 THR HG1 H 16.825 6.944 8.249 1.00 . A A . 146 THR HG1 1 1 2 4528 1 1 146 THR HG21 H 18.366 8.742 6.412 1.00 . A A . 146 THR HG21 1 1 2 4529 1 1 146 THR HG22 H 18.435 7.935 4.847 1.00 . A A . 146 THR HG22 1 1 2 4530 1 1 146 THR HG23 H 19.517 7.433 6.144 1.00 . A A . 146 THR HG23 1 1 2 4531 1 1 146 THR N N 15.066 6.380 6.651 1.00 . A A . 146 THR N 1 1 2 4532 1 1 146 THR O O 15.553 6.184 3.929 1.00 . A A . 146 THR O 1 1 2 4533 1 1 146 THR OG1 O 17.625 6.618 7.807 1.00 . A A . 146 THR OG1 1 1 2 4534 1 1 147 ALA C C 17.798 8.908 2.100 1.00 . A A . 147 ALA C 1 1 2 4535 1 1 147 ALA CA C 16.418 8.362 2.432 1.00 . A A . 147 ALA CA 1 1 2 4536 1 1 147 ALA CB C 15.333 9.217 1.795 1.00 . A A . 147 ALA CB 1 1 2 4537 1 1 147 ALA H H 16.392 9.146 4.384 1.00 . A A . 147 ALA H 1 1 2 4538 1 1 147 ALA HA H 16.336 7.355 2.057 1.00 . A A . 147 ALA HA 1 1 2 4539 1 1 147 ALA HB1 H 15.451 9.207 0.721 1.00 . A A . 147 ALA HB1 1 1 2 4540 1 1 147 ALA HB2 H 15.417 10.230 2.157 1.00 . A A . 147 ALA HB2 1 1 2 4541 1 1 147 ALA HB3 H 14.361 8.820 2.053 1.00 . A A . 147 ALA HB3 1 1 2 4542 1 1 147 ALA N N 16.255 8.323 3.869 1.00 . A A . 147 ALA N 1 1 2 4543 1 1 147 ALA O O 18.182 9.965 2.594 1.00 . A A . 147 ALA O 1 1 2 4544 1 1 148 VAL C C 19.978 8.787 -0.576 1.00 . A A . 148 VAL C 1 1 2 4545 1 1 148 VAL CA C 19.887 8.584 0.921 1.00 . A A . 148 VAL CA 1 1 2 4546 1 1 148 VAL CB C 20.915 7.518 1.335 1.00 . A A . 148 VAL CB 1 1 2 4547 1 1 148 VAL CG1 C 22.316 8.036 1.119 1.00 . A A . 148 VAL CG1 1 1 2 4548 1 1 148 VAL CG2 C 20.711 7.078 2.780 1.00 . A A . 148 VAL CG2 1 1 2 4549 1 1 148 VAL H H 18.189 7.360 0.891 1.00 . A A . 148 VAL H 1 1 2 4550 1 1 148 VAL HA H 20.118 9.510 1.427 1.00 . A A . 148 VAL HA 1 1 2 4551 1 1 148 VAL HB H 20.775 6.666 0.694 1.00 . A A . 148 VAL HB 1 1 2 4552 1 1 148 VAL HG11 H 22.431 8.318 0.087 1.00 . A A . 148 VAL HG11 1 1 2 4553 1 1 148 VAL HG12 H 23.026 7.263 1.367 1.00 . A A . 148 VAL HG12 1 1 2 4554 1 1 148 VAL HG13 H 22.477 8.894 1.751 1.00 . A A . 148 VAL HG13 1 1 2 4555 1 1 148 VAL HG21 H 19.721 6.660 2.894 1.00 . A A . 148 VAL HG21 1 1 2 4556 1 1 148 VAL HG22 H 20.817 7.932 3.434 1.00 . A A . 148 VAL HG22 1 1 2 4557 1 1 148 VAL HG23 H 21.449 6.334 3.036 1.00 . A A . 148 VAL HG23 1 1 2 4558 1 1 148 VAL N N 18.544 8.188 1.276 1.00 . A A . 148 VAL N 1 1 2 4559 1 1 148 VAL O O 19.726 7.870 -1.355 1.00 . A A . 148 VAL O 1 1 2 4560 1 1 149 ASP C C 21.656 9.633 -2.961 1.00 . A A . 149 ASP C 1 1 2 4561 1 1 149 ASP CA C 20.422 10.290 -2.384 1.00 . A A . 149 ASP CA 1 1 2 4562 1 1 149 ASP CB C 20.451 11.794 -2.596 1.00 . A A . 149 ASP CB 1 1 2 4563 1 1 149 ASP CG C 20.889 12.180 -3.999 1.00 . A A . 149 ASP CG 1 1 2 4564 1 1 149 ASP H H 20.617 10.645 -0.321 1.00 . A A . 149 ASP H 1 1 2 4565 1 1 149 ASP HA H 19.542 9.880 -2.861 1.00 . A A . 149 ASP HA 1 1 2 4566 1 1 149 ASP HB2 H 19.455 12.184 -2.426 1.00 . A A . 149 ASP HB2 1 1 2 4567 1 1 149 ASP HB3 H 21.133 12.229 -1.884 1.00 . A A . 149 ASP HB3 1 1 2 4568 1 1 149 ASP N N 20.345 9.981 -0.979 1.00 . A A . 149 ASP N 1 1 2 4569 1 1 149 ASP O O 22.783 9.956 -2.585 1.00 . A A . 149 ASP O 1 1 2 4570 1 1 149 ASP OD1 O 20.464 11.510 -4.965 1.00 . A A . 149 ASP OD1 1 1 2 4571 1 1 149 ASP OD2 O 21.660 13.152 -4.148 1.00 . A A . 149 ASP OD2 1 1 2 4572 1 1 150 LEU C C 22.182 7.405 -5.762 1.00 . A A . 150 LEU C 1 1 2 4573 1 1 150 LEU CA C 22.493 7.860 -4.348 1.00 . A A . 150 LEU CA 1 1 2 4574 1 1 150 LEU CB C 22.615 6.677 -3.391 1.00 . A A . 150 LEU CB 1 1 2 4575 1 1 150 LEU CD1 C 25.124 6.821 -3.553 1.00 . A A . 150 LEU CD1 1 1 2 4576 1 1 150 LEU CD2 C 24.028 5.070 -2.161 1.00 . A A . 150 LEU CD2 1 1 2 4577 1 1 150 LEU CG C 23.924 5.892 -3.429 1.00 . A A . 150 LEU CG 1 1 2 4578 1 1 150 LEU H H 20.528 8.604 -4.233 1.00 . A A . 150 LEU H 1 1 2 4579 1 1 150 LEU HA H 23.409 8.427 -4.343 1.00 . A A . 150 LEU HA 1 1 2 4580 1 1 150 LEU HB2 H 22.481 7.045 -2.385 1.00 . A A . 150 LEU HB2 1 1 2 4581 1 1 150 LEU HB3 H 21.809 5.991 -3.608 1.00 . A A . 150 LEU HB3 1 1 2 4582 1 1 150 LEU HD11 H 25.086 7.566 -2.771 1.00 . A A . 150 LEU HD11 1 1 2 4583 1 1 150 LEU HD12 H 25.114 7.307 -4.518 1.00 . A A . 150 LEU HD12 1 1 2 4584 1 1 150 LEU HD13 H 26.033 6.245 -3.454 1.00 . A A . 150 LEU HD13 1 1 2 4585 1 1 150 LEU HD21 H 23.870 5.720 -1.309 1.00 . A A . 150 LEU HD21 1 1 2 4586 1 1 150 LEU HD22 H 25.007 4.622 -2.098 1.00 . A A . 150 LEU HD22 1 1 2 4587 1 1 150 LEU HD23 H 23.273 4.298 -2.169 1.00 . A A . 150 LEU HD23 1 1 2 4588 1 1 150 LEU HG H 23.921 5.221 -4.272 1.00 . A A . 150 LEU HG 1 1 2 4589 1 1 150 LEU N N 21.432 8.713 -3.873 1.00 . A A . 150 LEU N 1 1 2 4590 1 1 150 LEU O O 22.679 6.382 -6.230 1.00 . A A . 150 LEU O 1 1 2 4591 1 1 151 GLU C C 22.181 8.286 -8.689 1.00 . A A . 151 GLU C 1 1 2 4592 1 1 151 GLU CA C 20.981 7.940 -7.814 1.00 . A A . 151 GLU CA 1 1 2 4593 1 1 151 GLU CB C 19.750 8.792 -8.191 1.00 . A A . 151 GLU CB 1 1 2 4594 1 1 151 GLU CD C 19.765 8.243 -10.667 1.00 . A A . 151 GLU CD 1 1 2 4595 1 1 151 GLU CG C 18.950 8.293 -9.390 1.00 . A A . 151 GLU CG 1 1 2 4596 1 1 151 GLU H H 20.976 8.979 -5.982 1.00 . A A . 151 GLU H 1 1 2 4597 1 1 151 GLU HA H 20.746 6.890 -7.921 1.00 . A A . 151 GLU HA 1 1 2 4598 1 1 151 GLU HB2 H 19.082 8.831 -7.341 1.00 . A A . 151 GLU HB2 1 1 2 4599 1 1 151 GLU HB3 H 20.086 9.795 -8.410 1.00 . A A . 151 GLU HB3 1 1 2 4600 1 1 151 GLU HG2 H 18.568 7.303 -9.173 1.00 . A A . 151 GLU HG2 1 1 2 4601 1 1 151 GLU HG3 H 18.115 8.966 -9.542 1.00 . A A . 151 GLU HG3 1 1 2 4602 1 1 151 GLU N N 21.345 8.193 -6.431 1.00 . A A . 151 GLU N 1 1 2 4603 1 1 151 GLU O O 23.099 7.480 -8.829 1.00 . A A . 151 GLU O 1 1 2 4604 1 1 151 GLU OE1 O 20.042 9.309 -11.250 1.00 . A A . 151 GLU OE1 1 1 2 4605 1 1 151 GLU OE2 O 20.112 7.121 -11.104 1.00 . A A . 151 GLU OE2 1 1 2 4606 1 1 152 HIS C C 23.931 9.006 -10.886 1.00 . A A . 152 HIS C 1 1 2 4607 1 1 152 HIS CA C 23.276 10.063 -10.004 1.00 . A A . 152 HIS CA 1 1 2 4608 1 1 152 HIS CB C 24.328 10.697 -9.082 1.00 . A A . 152 HIS CB 1 1 2 4609 1 1 152 HIS CD2 C 23.421 11.566 -6.813 1.00 . A A . 152 HIS CD2 1 1 2 4610 1 1 152 HIS CE1 C 23.001 13.632 -7.399 1.00 . A A . 152 HIS CE1 1 1 2 4611 1 1 152 HIS CG C 23.766 11.696 -8.117 1.00 . A A . 152 HIS CG 1 1 2 4612 1 1 152 HIS H H 21.363 10.056 -9.108 1.00 . A A . 152 HIS H 1 1 2 4613 1 1 152 HIS HA H 22.869 10.832 -10.643 1.00 . A A . 152 HIS HA 1 1 2 4614 1 1 152 HIS HB2 H 24.809 9.920 -8.509 1.00 . A A . 152 HIS HB2 1 1 2 4615 1 1 152 HIS HB3 H 25.068 11.201 -9.685 1.00 . A A . 152 HIS HB3 1 1 2 4616 1 1 152 HIS HD1 H 23.624 13.413 -9.342 1.00 . A A . 152 HIS HD1 1 1 2 4617 1 1 152 HIS HD2 H 23.503 10.668 -6.216 1.00 . A A . 152 HIS HD2 1 1 2 4618 1 1 152 HIS HE1 H 22.689 14.665 -7.367 1.00 . A A . 152 HIS HE1 1 1 2 4619 1 1 152 HIS HE2 H 22.435 12.934 -5.553 1.00 . A A . 152 HIS HE2 1 1 2 4620 1 1 152 HIS N N 22.169 9.509 -9.223 1.00 . A A . 152 HIS N 1 1 2 4621 1 1 152 HIS ND1 N 23.488 13.003 -8.453 1.00 . A A . 152 HIS ND1 1 1 2 4622 1 1 152 HIS NE2 N 22.947 12.782 -6.392 1.00 . A A . 152 HIS NE2 1 1 2 4623 1 1 152 HIS O O 25.071 8.614 -10.647 1.00 . A A . 152 HIS O 1 1 2 4624 1 1 153 HIS C C 24.878 8.013 -13.673 1.00 . A A . 153 HIS C 1 1 2 4625 1 1 153 HIS CA C 23.717 7.506 -12.808 1.00 . A A . 153 HIS CA 1 1 2 4626 1 1 153 HIS CB C 22.598 6.924 -13.693 1.00 . A A . 153 HIS CB 1 1 2 4627 1 1 153 HIS CD2 C 20.408 8.274 -14.040 1.00 . A A . 153 HIS CD2 1 1 2 4628 1 1 153 HIS CE1 C 21.058 9.533 -15.708 1.00 . A A . 153 HIS CE1 1 1 2 4629 1 1 153 HIS CG C 21.691 7.943 -14.322 1.00 . A A . 153 HIS CG 1 1 2 4630 1 1 153 HIS H H 22.283 8.869 -12.015 1.00 . A A . 153 HIS H 1 1 2 4631 1 1 153 HIS HA H 24.100 6.710 -12.186 1.00 . A A . 153 HIS HA 1 1 2 4632 1 1 153 HIS HB2 H 23.047 6.352 -14.490 1.00 . A A . 153 HIS HB2 1 1 2 4633 1 1 153 HIS HB3 H 21.989 6.266 -13.091 1.00 . A A . 153 HIS HB3 1 1 2 4634 1 1 153 HIS HD1 H 22.952 8.757 -15.804 1.00 . A A . 153 HIS HD1 1 1 2 4635 1 1 153 HIS HD2 H 19.787 7.838 -13.265 1.00 . A A . 153 HIS HD2 1 1 2 4636 1 1 153 HIS HE1 H 21.067 10.271 -16.499 1.00 . A A . 153 HIS HE1 1 1 2 4637 1 1 153 HIS HE2 H 19.250 9.855 -14.802 1.00 . A A . 153 HIS HE2 1 1 2 4638 1 1 153 HIS N N 23.203 8.540 -11.898 1.00 . A A . 153 HIS N 1 1 2 4639 1 1 153 HIS ND1 N 22.068 8.750 -15.372 1.00 . A A . 153 HIS ND1 1 1 2 4640 1 1 153 HIS NE2 N 20.039 9.267 -14.915 1.00 . A A . 153 HIS NE2 1 1 2 4641 1 1 153 HIS O O 25.327 7.326 -14.589 1.00 . A A . 153 HIS O 1 1 2 4642 1 1 154 HIS C C 27.802 9.244 -13.350 1.00 . A A . 154 HIS C 1 1 2 4643 1 1 154 HIS CA C 26.538 9.759 -14.026 1.00 . A A . 154 HIS CA 1 1 2 4644 1 1 154 HIS CB C 26.501 11.293 -13.975 1.00 . A A . 154 HIS CB 1 1 2 4645 1 1 154 HIS CD2 C 27.862 12.297 -15.945 1.00 . A A . 154 HIS CD2 1 1 2 4646 1 1 154 HIS CE1 C 29.635 12.924 -14.825 1.00 . A A . 154 HIS CE1 1 1 2 4647 1 1 154 HIS CG C 27.663 11.961 -14.649 1.00 . A A . 154 HIS CG 1 1 2 4648 1 1 154 HIS H H 24.923 9.730 -12.669 1.00 . A A . 154 HIS H 1 1 2 4649 1 1 154 HIS HA H 26.531 9.434 -15.055 1.00 . A A . 154 HIS HA 1 1 2 4650 1 1 154 HIS HB2 H 25.599 11.637 -14.454 1.00 . A A . 154 HIS HB2 1 1 2 4651 1 1 154 HIS HB3 H 26.493 11.609 -12.940 1.00 . A A . 154 HIS HB3 1 1 2 4652 1 1 154 HIS HD1 H 28.961 12.261 -13.004 1.00 . A A . 154 HIS HD1 1 1 2 4653 1 1 154 HIS HD2 H 27.175 12.134 -16.763 1.00 . A A . 154 HIS HD2 1 1 2 4654 1 1 154 HIS HE1 H 30.602 13.333 -14.579 1.00 . A A . 154 HIS HE1 1 1 2 4655 1 1 154 HIS HE2 H 29.432 13.391 -16.812 1.00 . A A . 154 HIS HE2 1 1 2 4656 1 1 154 HIS N N 25.365 9.206 -13.368 1.00 . A A . 154 HIS N 1 1 2 4657 1 1 154 HIS ND1 N 28.796 12.365 -13.975 1.00 . A A . 154 HIS ND1 1 1 2 4658 1 1 154 HIS NE2 N 29.095 12.889 -16.027 1.00 . A A . 154 HIS NE2 1 1 2 4659 1 1 154 HIS O O 28.245 9.793 -12.345 1.00 . A A . 154 HIS O 1 1 2 4660 1 1 155 HIS C C 30.514 7.159 -14.493 1.00 . A A . 155 HIS C 1 1 2 4661 1 1 155 HIS CA C 29.608 7.628 -13.357 1.00 . A A . 155 HIS CA 1 1 2 4662 1 1 155 HIS CB C 29.345 6.494 -12.347 1.00 . A A . 155 HIS CB 1 1 2 4663 1 1 155 HIS CD2 C 28.898 4.364 -13.770 1.00 . A A . 155 HIS CD2 1 1 2 4664 1 1 155 HIS CE1 C 26.873 3.922 -13.072 1.00 . A A . 155 HIS CE1 1 1 2 4665 1 1 155 HIS CG C 28.563 5.325 -12.877 1.00 . A A . 155 HIS CG 1 1 2 4666 1 1 155 HIS H H 27.924 7.725 -14.641 1.00 . A A . 155 HIS H 1 1 2 4667 1 1 155 HIS HA H 30.110 8.433 -12.843 1.00 . A A . 155 HIS HA 1 1 2 4668 1 1 155 HIS HB2 H 30.292 6.117 -11.997 1.00 . A A . 155 HIS HB2 1 1 2 4669 1 1 155 HIS HB3 H 28.800 6.901 -11.506 1.00 . A A . 155 HIS HB3 1 1 2 4670 1 1 155 HIS HD1 H 26.755 5.520 -11.785 1.00 . A A . 155 HIS HD1 1 1 2 4671 1 1 155 HIS HD2 H 29.833 4.292 -14.307 1.00 . A A . 155 HIS HD2 1 1 2 4672 1 1 155 HIS HE1 H 25.912 3.446 -12.941 1.00 . A A . 155 HIS HE1 1 1 2 4673 1 1 155 HIS HE2 H 27.851 2.633 -14.336 1.00 . A A . 155 HIS HE2 1 1 2 4674 1 1 155 HIS N N 28.361 8.168 -13.881 1.00 . A A . 155 HIS N 1 1 2 4675 1 1 155 HIS ND1 N 27.285 5.015 -12.455 1.00 . A A . 155 HIS ND1 1 1 2 4676 1 1 155 HIS NE2 N 27.834 3.509 -13.873 1.00 . A A . 155 HIS NE2 1 1 2 4677 1 1 155 HIS O O 30.044 6.571 -15.467 1.00 . A A . 155 HIS O 1 1 2 4678 1 1 156 HIS C C 34.196 7.189 -14.813 1.00 . A A . 156 HIS C 1 1 2 4679 1 1 156 HIS CA C 32.788 7.072 -15.382 1.00 . A A . 156 HIS CA 1 1 2 4680 1 1 156 HIS CB C 32.649 7.976 -16.619 1.00 . A A . 156 HIS CB 1 1 2 4681 1 1 156 HIS CD2 C 33.532 6.783 -18.751 1.00 . A A . 156 HIS CD2 1 1 2 4682 1 1 156 HIS CE1 C 35.444 7.834 -18.943 1.00 . A A . 156 HIS CE1 1 1 2 4683 1 1 156 HIS CG C 33.615 7.664 -17.727 1.00 . A A . 156 HIS CG 1 1 2 4684 1 1 156 HIS H H 32.113 7.921 -13.567 1.00 . A A . 156 HIS H 1 1 2 4685 1 1 156 HIS HA H 32.606 6.048 -15.669 1.00 . A A . 156 HIS HA 1 1 2 4686 1 1 156 HIS HB2 H 31.651 7.871 -17.018 1.00 . A A . 156 HIS HB2 1 1 2 4687 1 1 156 HIS HB3 H 32.804 9.004 -16.323 1.00 . A A . 156 HIS HB3 1 1 2 4688 1 1 156 HIS HD1 H 35.186 9.001 -17.283 1.00 . A A . 156 HIS HD1 1 1 2 4689 1 1 156 HIS HD2 H 32.712 6.110 -18.950 1.00 . A A . 156 HIS HD2 1 1 2 4690 1 1 156 HIS HE1 H 36.415 8.149 -19.301 1.00 . A A . 156 HIS HE1 1 1 2 4691 1 1 156 HIS HE2 H 34.811 6.539 -20.401 1.00 . A A . 156 HIS HE2 1 1 2 4692 1 1 156 HIS N N 31.806 7.444 -14.367 1.00 . A A . 156 HIS N 1 1 2 4693 1 1 156 HIS ND1 N 34.826 8.304 -17.875 1.00 . A A . 156 HIS ND1 1 1 2 4694 1 1 156 HIS NE2 N 34.680 6.909 -19.493 1.00 . A A . 156 HIS NE2 1 1 2 4695 1 1 156 HIS O O 34.590 8.256 -14.347 1.00 . A A . 156 HIS O 1 1 2 4696 1 1 157 HIS C C 37.261 6.087 -15.593 1.00 . A A . 157 HIS C 1 1 2 4697 1 1 157 HIS CA C 36.332 6.123 -14.389 1.00 . A A . 157 HIS CA 1 1 2 4698 1 1 157 HIS CB C 36.647 4.943 -13.462 1.00 . A A . 157 HIS CB 1 1 2 4699 1 1 157 HIS CD2 C 35.258 5.891 -11.482 1.00 . A A . 157 HIS CD2 1 1 2 4700 1 1 157 HIS CE1 C 34.798 3.993 -10.491 1.00 . A A . 157 HIS CE1 1 1 2 4701 1 1 157 HIS CG C 35.829 4.902 -12.208 1.00 . A A . 157 HIS CG 1 1 2 4702 1 1 157 HIS H H 34.552 5.248 -15.140 1.00 . A A . 157 HIS H 1 1 2 4703 1 1 157 HIS HA H 36.490 7.047 -13.854 1.00 . A A . 157 HIS HA 1 1 2 4704 1 1 157 HIS HB2 H 36.475 4.022 -13.997 1.00 . A A . 157 HIS HB2 1 1 2 4705 1 1 157 HIS HB3 H 37.687 4.995 -13.175 1.00 . A A . 157 HIS HB3 1 1 2 4706 1 1 157 HIS HD1 H 35.808 2.823 -11.840 1.00 . A A . 157 HIS HD1 1 1 2 4707 1 1 157 HIS HD2 H 35.293 6.948 -11.699 1.00 . A A . 157 HIS HD2 1 1 2 4708 1 1 157 HIS HE1 H 34.414 3.263 -9.793 1.00 . A A . 157 HIS HE1 1 1 2 4709 1 1 157 HIS HE2 H 33.976 5.742 -9.824 1.00 . A A . 157 HIS HE2 1 1 2 4710 1 1 157 HIS N N 34.942 6.095 -14.829 1.00 . A A . 157 HIS N 1 1 2 4711 1 1 157 HIS ND1 N 35.524 3.729 -11.559 1.00 . A A . 157 HIS ND1 1 1 2 4712 1 1 157 HIS NE2 N 34.624 5.299 -10.417 1.00 . A A . 157 HIS NE2 1 1 2 4713 1 1 157 HIS O O 37.906 5.039 -15.816 1.00 . A A . 157 HIS O 1 1 2 4714 1 1 157 HIS OXT O 37.315 7.099 -16.321 1.00 . A A . 157 HIS OXT 1 1 3 4715 1 1 1 MET C C -36.889 -11.902 -24.066 1.00 . A A . 1 MET C 1 1 3 4716 1 1 1 MET CA C -38.020 -11.564 -25.029 1.00 . A A . 1 MET CA 1 1 3 4717 1 1 1 MET CB C -38.863 -12.813 -25.310 1.00 . A A . 1 MET CB 1 1 3 4718 1 1 1 MET CE C -42.327 -13.333 -27.588 1.00 . A A . 1 MET CE 1 1 3 4719 1 1 1 MET CG C -40.065 -12.540 -26.201 1.00 . A A . 1 MET CG 1 1 3 4720 1 1 1 MET H1 H -36.846 -11.741 -26.740 1.00 . A A . 1 MET H1 1 1 3 4721 1 1 1 MET H2 H -36.899 -10.175 -26.105 1.00 . A A . 1 MET H2 1 1 3 4722 1 1 1 MET H3 H -38.231 -10.788 -26.959 1.00 . A A . 1 MET H3 1 1 3 4723 1 1 1 MET HA H -38.647 -10.805 -24.581 1.00 . A A . 1 MET HA 1 1 3 4724 1 1 1 MET HB2 H -38.241 -13.551 -25.797 1.00 . A A . 1 MET HB2 1 1 3 4725 1 1 1 MET HB3 H -39.218 -13.213 -24.372 1.00 . A A . 1 MET HB3 1 1 3 4726 1 1 1 MET HE1 H -43.006 -14.118 -27.890 1.00 . A A . 1 MET HE1 1 1 3 4727 1 1 1 MET HE2 H -41.901 -12.870 -28.464 1.00 . A A . 1 MET HE2 1 1 3 4728 1 1 1 MET HE3 H -42.867 -12.593 -27.016 1.00 . A A . 1 MET HE3 1 1 3 4729 1 1 1 MET HG2 H -40.713 -11.839 -25.699 1.00 . A A . 1 MET HG2 1 1 3 4730 1 1 1 MET HG3 H -39.718 -12.106 -27.127 1.00 . A A . 1 MET HG3 1 1 3 4731 1 1 1 MET N N -37.465 -11.030 -26.293 1.00 . A A . 1 MET N 1 1 3 4732 1 1 1 MET O O -35.733 -11.983 -24.481 1.00 . A A . 1 MET O 1 1 3 4733 1 1 1 MET SD S -41.017 -14.025 -26.581 1.00 . A A . 1 MET SD 1 1 3 4734 1 1 2 GLY C C -36.251 -13.735 -21.200 1.00 . A A . 2 GLY C 1 1 3 4735 1 1 2 GLY CA C -36.188 -12.342 -21.797 1.00 . A A . 2 GLY CA 1 1 3 4736 1 1 2 GLY H H -38.161 -12.088 -22.525 1.00 . A A . 2 GLY H 1 1 3 4737 1 1 2 GLY HA2 H -35.221 -12.209 -22.260 1.00 . A A . 2 GLY HA2 1 1 3 4738 1 1 2 GLY HA3 H -36.293 -11.618 -21.003 1.00 . A A . 2 GLY HA3 1 1 3 4739 1 1 2 GLY N N -37.216 -12.101 -22.791 1.00 . A A . 2 GLY N 1 1 3 4740 1 1 2 GLY O O -35.247 -14.451 -21.172 1.00 . A A . 2 GLY O 1 1 3 4741 1 1 3 GLN C C -38.354 -16.364 -21.010 1.00 . A A . 3 GLN C 1 1 3 4742 1 1 3 GLN CA C -37.607 -15.417 -20.080 1.00 . A A . 3 GLN CA 1 1 3 4743 1 1 3 GLN CB C -38.385 -15.274 -18.767 1.00 . A A . 3 GLN CB 1 1 3 4744 1 1 3 GLN CD C -38.454 -14.367 -16.420 1.00 . A A . 3 GLN CD 1 1 3 4745 1 1 3 GLN CG C -37.691 -14.412 -17.727 1.00 . A A . 3 GLN CG 1 1 3 4746 1 1 3 GLN H H -38.189 -13.514 -20.782 1.00 . A A . 3 GLN H 1 1 3 4747 1 1 3 GLN HA H -36.630 -15.828 -19.870 1.00 . A A . 3 GLN HA 1 1 3 4748 1 1 3 GLN HB2 H -39.347 -14.837 -18.983 1.00 . A A . 3 GLN HB2 1 1 3 4749 1 1 3 GLN HB3 H -38.538 -16.256 -18.342 1.00 . A A . 3 GLN HB3 1 1 3 4750 1 1 3 GLN HE21 H -39.483 -12.784 -17.040 1.00 . A A . 3 GLN HE21 1 1 3 4751 1 1 3 GLN HE22 H -39.856 -13.355 -15.451 1.00 . A A . 3 GLN HE22 1 1 3 4752 1 1 3 GLN HG2 H -36.706 -14.815 -17.538 1.00 . A A . 3 GLN HG2 1 1 3 4753 1 1 3 GLN HG3 H -37.601 -13.406 -18.110 1.00 . A A . 3 GLN HG3 1 1 3 4754 1 1 3 GLN N N -37.423 -14.115 -20.709 1.00 . A A . 3 GLN N 1 1 3 4755 1 1 3 GLN NE2 N -39.358 -13.410 -16.293 1.00 . A A . 3 GLN NE2 1 1 3 4756 1 1 3 GLN O O -39.065 -15.918 -21.910 1.00 . A A . 3 GLN O 1 1 3 4757 1 1 3 GLN OE1 O -38.238 -15.196 -15.536 1.00 . A A . 3 GLN OE1 1 1 3 4758 1 1 4 PRO C C -40.459 -18.499 -21.509 1.00 . A A . 4 PRO C 1 1 3 4759 1 1 4 PRO CA C -38.933 -18.710 -21.551 1.00 . A A . 4 PRO CA 1 1 3 4760 1 1 4 PRO CB C -38.536 -20.018 -20.862 1.00 . A A . 4 PRO CB 1 1 3 4761 1 1 4 PRO CD C -37.190 -18.292 -19.899 1.00 . A A . 4 PRO CD 1 1 3 4762 1 1 4 PRO CG C -37.196 -19.748 -20.284 1.00 . A A . 4 PRO CG 1 1 3 4763 1 1 4 PRO HA H -38.620 -18.746 -22.585 1.00 . A A . 4 PRO HA 1 1 3 4764 1 1 4 PRO HB2 H -39.258 -20.258 -20.093 1.00 . A A . 4 PRO HB2 1 1 3 4765 1 1 4 PRO HB3 H -38.497 -20.813 -21.588 1.00 . A A . 4 PRO HB3 1 1 3 4766 1 1 4 PRO HD2 H -37.497 -18.173 -18.871 1.00 . A A . 4 PRO HD2 1 1 3 4767 1 1 4 PRO HD3 H -36.209 -17.867 -20.052 1.00 . A A . 4 PRO HD3 1 1 3 4768 1 1 4 PRO HG2 H -37.044 -20.366 -19.411 1.00 . A A . 4 PRO HG2 1 1 3 4769 1 1 4 PRO HG3 H -36.431 -19.944 -21.020 1.00 . A A . 4 PRO HG3 1 1 3 4770 1 1 4 PRO N N -38.178 -17.686 -20.818 1.00 . A A . 4 PRO N 1 1 3 4771 1 1 4 PRO O O -41.105 -18.539 -22.557 1.00 . A A . 4 PRO O 1 1 3 4772 1 1 5 PRO C C -42.839 -16.597 -20.758 1.00 . A A . 5 PRO C 1 1 3 4773 1 1 5 PRO CA C -42.511 -17.997 -20.242 1.00 . A A . 5 PRO CA 1 1 3 4774 1 1 5 PRO CB C -42.837 -18.097 -18.742 1.00 . A A . 5 PRO CB 1 1 3 4775 1 1 5 PRO CD C -40.474 -18.336 -18.980 1.00 . A A . 5 PRO CD 1 1 3 4776 1 1 5 PRO CG C -41.635 -18.715 -18.111 1.00 . A A . 5 PRO CG 1 1 3 4777 1 1 5 PRO HA H -43.093 -18.726 -20.788 1.00 . A A . 5 PRO HA 1 1 3 4778 1 1 5 PRO HB2 H -43.025 -17.108 -18.348 1.00 . A A . 5 PRO HB2 1 1 3 4779 1 1 5 PRO HB3 H -43.714 -18.716 -18.603 1.00 . A A . 5 PRO HB3 1 1 3 4780 1 1 5 PRO HD2 H -40.085 -17.370 -18.694 1.00 . A A . 5 PRO HD2 1 1 3 4781 1 1 5 PRO HD3 H -39.703 -19.090 -18.934 1.00 . A A . 5 PRO HD3 1 1 3 4782 1 1 5 PRO HG2 H -41.500 -18.324 -17.115 1.00 . A A . 5 PRO HG2 1 1 3 4783 1 1 5 PRO HG3 H -41.746 -19.789 -18.083 1.00 . A A . 5 PRO HG3 1 1 3 4784 1 1 5 PRO N N -41.077 -18.288 -20.319 1.00 . A A . 5 PRO N 1 1 3 4785 1 1 5 PRO O O -42.323 -15.598 -20.254 1.00 . A A . 5 PRO O 1 1 3 4786 1 1 6 ALA C C -45.562 -14.962 -21.880 1.00 . A A . 6 ALA C 1 1 3 4787 1 1 6 ALA CA C -44.143 -15.277 -22.335 1.00 . A A . 6 ALA CA 1 1 3 4788 1 1 6 ALA CB C -44.059 -15.342 -23.857 1.00 . A A . 6 ALA CB 1 1 3 4789 1 1 6 ALA H H -44.080 -17.381 -22.108 1.00 . A A . 6 ALA H 1 1 3 4790 1 1 6 ALA HA H -43.480 -14.498 -21.986 1.00 . A A . 6 ALA HA 1 1 3 4791 1 1 6 ALA HB1 H -44.678 -16.151 -24.217 1.00 . A A . 6 ALA HB1 1 1 3 4792 1 1 6 ALA HB2 H -43.035 -15.514 -24.155 1.00 . A A . 6 ALA HB2 1 1 3 4793 1 1 6 ALA HB3 H -44.404 -14.409 -24.277 1.00 . A A . 6 ALA HB3 1 1 3 4794 1 1 6 ALA N N -43.709 -16.541 -21.752 1.00 . A A . 6 ALA N 1 1 3 4795 1 1 6 ALA O O -46.232 -14.078 -22.418 1.00 . A A . 6 ALA O 1 1 3 4796 1 1 7 GLU C C -47.334 -14.487 -19.213 1.00 . A A . 7 GLU C 1 1 3 4797 1 1 7 GLU CA C -47.346 -15.538 -20.326 1.00 . A A . 7 GLU CA 1 1 3 4798 1 1 7 GLU CB C -47.849 -16.889 -19.796 1.00 . A A . 7 GLU CB 1 1 3 4799 1 1 7 GLU CD C -49.778 -18.288 -18.972 1.00 . A A . 7 GLU CD 1 1 3 4800 1 1 7 GLU CG C -49.322 -16.912 -19.425 1.00 . A A . 7 GLU CG 1 1 3 4801 1 1 7 GLU H H -45.417 -16.381 -20.491 1.00 . A A . 7 GLU H 1 1 3 4802 1 1 7 GLU HA H -47.997 -15.204 -21.121 1.00 . A A . 7 GLU HA 1 1 3 4803 1 1 7 GLU HB2 H -47.682 -17.642 -20.552 1.00 . A A . 7 GLU HB2 1 1 3 4804 1 1 7 GLU HB3 H -47.280 -17.150 -18.916 1.00 . A A . 7 GLU HB3 1 1 3 4805 1 1 7 GLU HG2 H -49.492 -16.206 -18.624 1.00 . A A . 7 GLU HG2 1 1 3 4806 1 1 7 GLU HG3 H -49.901 -16.620 -20.290 1.00 . A A . 7 GLU HG3 1 1 3 4807 1 1 7 GLU N N -46.007 -15.701 -20.875 1.00 . A A . 7 GLU N 1 1 3 4808 1 1 7 GLU O O -48.370 -13.936 -18.843 1.00 . A A . 7 GLU O 1 1 3 4809 1 1 7 GLU OE1 O -49.479 -18.673 -17.819 1.00 . A A . 7 GLU OE1 1 1 3 4810 1 1 7 GLU OE2 O -50.430 -18.999 -19.763 1.00 . A A . 7 GLU OE2 1 1 3 4811 1 1 8 GLU C C -45.758 -11.830 -18.156 1.00 . A A . 8 GLU C 1 1 3 4812 1 1 8 GLU CA C -45.981 -13.241 -17.618 1.00 . A A . 8 GLU CA 1 1 3 4813 1 1 8 GLU CB C -44.808 -13.649 -16.726 1.00 . A A . 8 GLU CB 1 1 3 4814 1 1 8 GLU CD C -46.165 -15.331 -15.406 1.00 . A A . 8 GLU CD 1 1 3 4815 1 1 8 GLU CG C -44.901 -15.076 -16.203 1.00 . A A . 8 GLU CG 1 1 3 4816 1 1 8 GLU H H -45.346 -14.627 -19.079 1.00 . A A . 8 GLU H 1 1 3 4817 1 1 8 GLU HA H -46.886 -13.249 -17.033 1.00 . A A . 8 GLU HA 1 1 3 4818 1 1 8 GLU HB2 H -43.893 -13.559 -17.292 1.00 . A A . 8 GLU HB2 1 1 3 4819 1 1 8 GLU HB3 H -44.766 -12.979 -15.879 1.00 . A A . 8 GLU HB3 1 1 3 4820 1 1 8 GLU HG2 H -44.883 -15.754 -17.044 1.00 . A A . 8 GLU HG2 1 1 3 4821 1 1 8 GLU HG3 H -44.048 -15.268 -15.569 1.00 . A A . 8 GLU HG3 1 1 3 4822 1 1 8 GLU N N -46.140 -14.194 -18.707 1.00 . A A . 8 GLU N 1 1 3 4823 1 1 8 GLU O O -44.777 -11.563 -18.855 1.00 . A A . 8 GLU O 1 1 3 4824 1 1 8 GLU OE1 O -46.270 -14.815 -14.275 1.00 . A A . 8 GLU OE1 1 1 3 4825 1 1 8 GLU OE2 O -47.058 -16.047 -15.901 1.00 . A A . 8 GLU OE2 1 1 3 4826 1 1 9 ALA C C -45.907 -8.689 -17.209 1.00 . A A . 9 ALA C 1 1 3 4827 1 1 9 ALA CA C -46.585 -9.550 -18.268 1.00 . A A . 9 ALA CA 1 1 3 4828 1 1 9 ALA CB C -47.971 -9.007 -18.598 1.00 . A A . 9 ALA CB 1 1 3 4829 1 1 9 ALA H H -47.440 -11.213 -17.271 1.00 . A A . 9 ALA H 1 1 3 4830 1 1 9 ALA HA H -45.990 -9.526 -19.169 1.00 . A A . 9 ALA HA 1 1 3 4831 1 1 9 ALA HB1 H -47.885 -7.997 -18.967 1.00 . A A . 9 ALA HB1 1 1 3 4832 1 1 9 ALA HB2 H -48.586 -9.015 -17.707 1.00 . A A . 9 ALA HB2 1 1 3 4833 1 1 9 ALA HB3 H -48.427 -9.628 -19.354 1.00 . A A . 9 ALA HB3 1 1 3 4834 1 1 9 ALA N N -46.676 -10.934 -17.829 1.00 . A A . 9 ALA N 1 1 3 4835 1 1 9 ALA O O -46.294 -8.704 -16.038 1.00 . A A . 9 ALA O 1 1 3 4836 1 1 10 GLU C C -43.808 -5.768 -17.470 1.00 . A A . 10 GLU C 1 1 3 4837 1 1 10 GLU CA C -44.148 -7.064 -16.740 1.00 . A A . 10 GLU CA 1 1 3 4838 1 1 10 GLU CB C -42.862 -7.743 -16.250 1.00 . A A . 10 GLU CB 1 1 3 4839 1 1 10 GLU CD C -40.592 -8.657 -16.861 1.00 . A A . 10 GLU CD 1 1 3 4840 1 1 10 GLU CG C -41.930 -8.172 -17.371 1.00 . A A . 10 GLU CG 1 1 3 4841 1 1 10 GLU H H -44.614 -8.000 -18.568 1.00 . A A . 10 GLU H 1 1 3 4842 1 1 10 GLU HA H -44.779 -6.839 -15.894 1.00 . A A . 10 GLU HA 1 1 3 4843 1 1 10 GLU HB2 H -42.326 -7.056 -15.613 1.00 . A A . 10 GLU HB2 1 1 3 4844 1 1 10 GLU HB3 H -43.127 -8.620 -15.678 1.00 . A A . 10 GLU HB3 1 1 3 4845 1 1 10 GLU HG2 H -42.399 -8.973 -17.922 1.00 . A A . 10 GLU HG2 1 1 3 4846 1 1 10 GLU HG3 H -41.766 -7.331 -18.029 1.00 . A A . 10 GLU HG3 1 1 3 4847 1 1 10 GLU N N -44.886 -7.950 -17.630 1.00 . A A . 10 GLU N 1 1 3 4848 1 1 10 GLU O O -42.856 -5.072 -17.119 1.00 . A A . 10 GLU O 1 1 3 4849 1 1 10 GLU OE1 O -39.703 -7.815 -16.616 1.00 . A A . 10 GLU OE1 1 1 3 4850 1 1 10 GLU OE2 O -40.427 -9.883 -16.688 1.00 . A A . 10 GLU OE2 1 1 3 4851 1 1 11 GLN C C -45.063 -3.057 -18.929 1.00 . A A . 11 GLN C 1 1 3 4852 1 1 11 GLN CA C -44.303 -4.320 -19.345 1.00 . A A . 11 GLN CA 1 1 3 4853 1 1 11 GLN CB C -44.590 -4.683 -20.807 1.00 . A A . 11 GLN CB 1 1 3 4854 1 1 11 GLN CD C -46.267 -5.370 -22.556 1.00 . A A . 11 GLN CD 1 1 3 4855 1 1 11 GLN CG C -46.049 -4.968 -21.110 1.00 . A A . 11 GLN CG 1 1 3 4856 1 1 11 GLN H H -45.464 -5.916 -18.582 1.00 . A A . 11 GLN H 1 1 3 4857 1 1 11 GLN HA H -43.243 -4.122 -19.243 1.00 . A A . 11 GLN HA 1 1 3 4858 1 1 11 GLN HB2 H -44.273 -3.863 -21.435 1.00 . A A . 11 GLN HB2 1 1 3 4859 1 1 11 GLN HB3 H -44.014 -5.560 -21.063 1.00 . A A . 11 GLN HB3 1 1 3 4860 1 1 11 GLN HE21 H -46.195 -7.290 -22.065 1.00 . A A . 11 GLN HE21 1 1 3 4861 1 1 11 GLN HE22 H -46.455 -6.950 -23.739 1.00 . A A . 11 GLN HE22 1 1 3 4862 1 1 11 GLN HG2 H -46.385 -5.773 -20.474 1.00 . A A . 11 GLN HG2 1 1 3 4863 1 1 11 GLN HG3 H -46.630 -4.080 -20.905 1.00 . A A . 11 GLN HG3 1 1 3 4864 1 1 11 GLN N N -44.616 -5.432 -18.467 1.00 . A A . 11 GLN N 1 1 3 4865 1 1 11 GLN NE2 N -46.305 -6.667 -22.813 1.00 . A A . 11 GLN NE2 1 1 3 4866 1 1 11 GLN O O -46.292 -3.043 -18.843 1.00 . A A . 11 GLN O 1 1 3 4867 1 1 11 GLN OE1 O -46.428 -4.520 -23.430 1.00 . A A . 11 GLN OE1 1 1 3 4868 1 1 12 PRO C C -45.699 -0.058 -19.319 1.00 . A A . 12 PRO C 1 1 3 4869 1 1 12 PRO CA C -44.866 -0.703 -18.217 1.00 . A A . 12 PRO CA 1 1 3 4870 1 1 12 PRO CB C -43.624 0.147 -17.923 1.00 . A A . 12 PRO CB 1 1 3 4871 1 1 12 PRO CD C -42.847 -1.996 -18.603 1.00 . A A . 12 PRO CD 1 1 3 4872 1 1 12 PRO CG C -42.529 -0.841 -17.706 1.00 . A A . 12 PRO CG 1 1 3 4873 1 1 12 PRO HA H -45.464 -0.790 -17.322 1.00 . A A . 12 PRO HA 1 1 3 4874 1 1 12 PRO HB2 H -43.418 0.791 -18.766 1.00 . A A . 12 PRO HB2 1 1 3 4875 1 1 12 PRO HB3 H -43.798 0.745 -17.040 1.00 . A A . 12 PRO HB3 1 1 3 4876 1 1 12 PRO HD2 H -42.452 -1.828 -19.594 1.00 . A A . 12 PRO HD2 1 1 3 4877 1 1 12 PRO HD3 H -42.467 -2.923 -18.191 1.00 . A A . 12 PRO HD3 1 1 3 4878 1 1 12 PRO HG2 H -41.579 -0.406 -17.976 1.00 . A A . 12 PRO HG2 1 1 3 4879 1 1 12 PRO HG3 H -42.521 -1.161 -16.675 1.00 . A A . 12 PRO HG3 1 1 3 4880 1 1 12 PRO N N -44.311 -1.999 -18.619 1.00 . A A . 12 PRO N 1 1 3 4881 1 1 12 PRO O O -46.894 0.193 -19.141 1.00 . A A . 12 PRO O 1 1 3 4882 1 1 13 GLY C C -44.787 1.505 -22.517 1.00 . A A . 13 GLY C 1 1 3 4883 1 1 13 GLY CA C -45.748 0.810 -21.581 1.00 . A A . 13 GLY CA 1 1 3 4884 1 1 13 GLY H H -44.104 0.004 -20.522 1.00 . A A . 13 GLY H 1 1 3 4885 1 1 13 GLY HA2 H -46.273 0.036 -22.123 1.00 . A A . 13 GLY HA2 1 1 3 4886 1 1 13 GLY HA3 H -46.463 1.531 -21.213 1.00 . A A . 13 GLY HA3 1 1 3 4887 1 1 13 GLY N N -45.061 0.207 -20.454 1.00 . A A . 13 GLY N 1 1 3 4888 1 1 13 GLY O O -44.266 2.572 -22.187 1.00 . A A . 13 GLY O 1 1 3 4889 1 1 14 ALA C C -42.187 1.386 -23.979 1.00 . A A . 14 ALA C 1 1 3 4890 1 1 14 ALA CA C -43.561 1.387 -24.634 1.00 . A A . 14 ALA CA 1 1 3 4891 1 1 14 ALA CB C -43.911 2.779 -25.158 1.00 . A A . 14 ALA CB 1 1 3 4892 1 1 14 ALA H H -45.081 0.099 -23.914 1.00 . A A . 14 ALA H 1 1 3 4893 1 1 14 ALA HA H -43.544 0.702 -25.473 1.00 . A A . 14 ALA HA 1 1 3 4894 1 1 14 ALA HB1 H -43.185 3.081 -25.897 1.00 . A A . 14 ALA HB1 1 1 3 4895 1 1 14 ALA HB2 H -43.903 3.484 -24.338 1.00 . A A . 14 ALA HB2 1 1 3 4896 1 1 14 ALA HB3 H -44.893 2.759 -25.604 1.00 . A A . 14 ALA HB3 1 1 3 4897 1 1 14 ALA N N -44.560 0.903 -23.685 1.00 . A A . 14 ALA N 1 1 3 4898 1 1 14 ALA O O -41.617 2.442 -23.697 1.00 . A A . 14 ALA O 1 1 3 4899 1 1 15 LEU C C -40.596 0.353 -21.537 1.00 . A A . 15 LEU C 1 1 3 4900 1 1 15 LEU CA C -40.425 -0.027 -23.006 1.00 . A A . 15 LEU CA 1 1 3 4901 1 1 15 LEU CB C -39.279 0.777 -23.640 1.00 . A A . 15 LEU CB 1 1 3 4902 1 1 15 LEU CD1 C -37.878 1.333 -25.649 1.00 . A A . 15 LEU CD1 1 1 3 4903 1 1 15 LEU CD2 C -38.453 -1.055 -25.130 1.00 . A A . 15 LEU CD2 1 1 3 4904 1 1 15 LEU CG C -38.932 0.388 -25.080 1.00 . A A . 15 LEU CG 1 1 3 4905 1 1 15 LEU H H -42.169 -0.610 -24.045 1.00 . A A . 15 LEU H 1 1 3 4906 1 1 15 LEU HA H -40.182 -1.077 -23.059 1.00 . A A . 15 LEU HA 1 1 3 4907 1 1 15 LEU HB2 H -39.551 1.823 -23.625 1.00 . A A . 15 LEU HB2 1 1 3 4908 1 1 15 LEU HB3 H -38.397 0.643 -23.033 1.00 . A A . 15 LEU HB3 1 1 3 4909 1 1 15 LEU HD11 H -36.981 1.280 -25.049 1.00 . A A . 15 LEU HD11 1 1 3 4910 1 1 15 LEU HD12 H -38.259 2.346 -25.636 1.00 . A A . 15 LEU HD12 1 1 3 4911 1 1 15 LEU HD13 H -37.649 1.050 -26.666 1.00 . A A . 15 LEU HD13 1 1 3 4912 1 1 15 LEU HD21 H -37.573 -1.163 -24.515 1.00 . A A . 15 LEU HD21 1 1 3 4913 1 1 15 LEU HD22 H -38.218 -1.327 -26.149 1.00 . A A . 15 LEU HD22 1 1 3 4914 1 1 15 LEU HD23 H -39.233 -1.705 -24.757 1.00 . A A . 15 LEU HD23 1 1 3 4915 1 1 15 LEU HG H -39.818 0.470 -25.693 1.00 . A A . 15 LEU HG 1 1 3 4916 1 1 15 LEU N N -41.677 0.175 -23.733 1.00 . A A . 15 LEU N 1 1 3 4917 1 1 15 LEU O O -41.719 0.462 -21.043 1.00 . A A . 15 LEU O 1 1 3 4918 1 1 16 ALA C C -38.712 2.287 -19.407 1.00 . A A . 16 ALA C 1 1 3 4919 1 1 16 ALA CA C -39.492 0.989 -19.472 1.00 . A A . 16 ALA CA 1 1 3 4920 1 1 16 ALA CB C -38.896 -0.045 -18.526 1.00 . A A . 16 ALA CB 1 1 3 4921 1 1 16 ALA H H -38.622 0.304 -21.262 1.00 . A A . 16 ALA H 1 1 3 4922 1 1 16 ALA HA H -40.518 1.178 -19.184 1.00 . A A . 16 ALA HA 1 1 3 4923 1 1 16 ALA HB1 H -39.468 -0.960 -18.584 1.00 . A A . 16 ALA HB1 1 1 3 4924 1 1 16 ALA HB2 H -38.923 0.334 -17.514 1.00 . A A . 16 ALA HB2 1 1 3 4925 1 1 16 ALA HB3 H -37.872 -0.243 -18.809 1.00 . A A . 16 ALA HB3 1 1 3 4926 1 1 16 ALA N N -39.482 0.508 -20.840 1.00 . A A . 16 ALA N 1 1 3 4927 1 1 16 ALA O O -37.514 2.312 -19.699 1.00 . A A . 16 ALA O 1 1 3 4928 1 1 17 ARG C C -39.267 5.552 -17.949 1.00 . A A . 17 ARG C 1 1 3 4929 1 1 17 ARG CA C -38.768 4.682 -19.085 1.00 . A A . 17 ARG CA 1 1 3 4930 1 1 17 ARG CB C -39.020 5.355 -20.435 1.00 . A A . 17 ARG CB 1 1 3 4931 1 1 17 ARG CD C -36.625 5.416 -21.144 1.00 . A A . 17 ARG CD 1 1 3 4932 1 1 17 ARG CG C -38.021 4.928 -21.499 1.00 . A A . 17 ARG CG 1 1 3 4933 1 1 17 ARG CZ C -34.285 4.850 -21.673 1.00 . A A . 17 ARG CZ 1 1 3 4934 1 1 17 ARG H H -40.330 3.281 -18.772 1.00 . A A . 17 ARG H 1 1 3 4935 1 1 17 ARG HA H -37.703 4.542 -18.964 1.00 . A A . 17 ARG HA 1 1 3 4936 1 1 17 ARG HB2 H -40.015 5.100 -20.773 1.00 . A A . 17 ARG HB2 1 1 3 4937 1 1 17 ARG HB3 H -38.952 6.425 -20.312 1.00 . A A . 17 ARG HB3 1 1 3 4938 1 1 17 ARG HD2 H -36.588 6.488 -21.277 1.00 . A A . 17 ARG HD2 1 1 3 4939 1 1 17 ARG HD3 H -36.432 5.180 -20.109 1.00 . A A . 17 ARG HD3 1 1 3 4940 1 1 17 ARG HE H -35.876 4.318 -22.769 1.00 . A A . 17 ARG HE 1 1 3 4941 1 1 17 ARG HG2 H -38.013 3.851 -21.558 1.00 . A A . 17 ARG HG2 1 1 3 4942 1 1 17 ARG HG3 H -38.311 5.343 -22.451 1.00 . A A . 17 ARG HG3 1 1 3 4943 1 1 17 ARG HH11 H -34.524 6.091 -20.081 1.00 . A A . 17 ARG HH11 1 1 3 4944 1 1 17 ARG HH12 H -32.883 5.601 -20.405 1.00 . A A . 17 ARG HH12 1 1 3 4945 1 1 17 ARG HH21 H -33.708 3.679 -23.229 1.00 . A A . 17 ARG HH21 1 1 3 4946 1 1 17 ARG HH22 H -32.421 4.226 -22.198 1.00 . A A . 17 ARG HH22 1 1 3 4947 1 1 17 ARG N N -39.388 3.367 -19.061 1.00 . A A . 17 ARG N 1 1 3 4948 1 1 17 ARG NE N -35.587 4.805 -21.970 1.00 . A A . 17 ARG NE 1 1 3 4949 1 1 17 ARG NH1 N -33.864 5.571 -20.639 1.00 . A A . 17 ARG NH1 1 1 3 4950 1 1 17 ARG NH2 N -33.404 4.201 -22.428 1.00 . A A . 17 ARG NH2 1 1 3 4951 1 1 17 ARG O O -39.351 6.777 -18.077 1.00 . A A . 17 ARG O 1 1 3 4952 1 1 18 GLU C C -38.756 6.369 -15.065 1.00 . A A . 18 GLU C 1 1 3 4953 1 1 18 GLU CA C -39.963 5.626 -15.629 1.00 . A A . 18 GLU CA 1 1 3 4954 1 1 18 GLU CB C -40.541 4.673 -14.570 1.00 . A A . 18 GLU CB 1 1 3 4955 1 1 18 GLU CD C -41.699 2.904 -15.986 1.00 . A A . 18 GLU CD 1 1 3 4956 1 1 18 GLU CG C -41.858 4.016 -14.964 1.00 . A A . 18 GLU CG 1 1 3 4957 1 1 18 GLU H H -39.568 3.934 -16.823 1.00 . A A . 18 GLU H 1 1 3 4958 1 1 18 GLU HA H -40.719 6.350 -15.903 1.00 . A A . 18 GLU HA 1 1 3 4959 1 1 18 GLU HB2 H -39.820 3.892 -14.379 1.00 . A A . 18 GLU HB2 1 1 3 4960 1 1 18 GLU HB3 H -40.702 5.228 -13.657 1.00 . A A . 18 GLU HB3 1 1 3 4961 1 1 18 GLU HG2 H -42.313 3.598 -14.077 1.00 . A A . 18 GLU HG2 1 1 3 4962 1 1 18 GLU HG3 H -42.510 4.773 -15.375 1.00 . A A . 18 GLU HG3 1 1 3 4963 1 1 18 GLU N N -39.581 4.913 -16.833 1.00 . A A . 18 GLU N 1 1 3 4964 1 1 18 GLU O O -37.964 5.812 -14.307 1.00 . A A . 18 GLU O 1 1 3 4965 1 1 18 GLU OE1 O -41.769 3.189 -17.202 1.00 . A A . 18 GLU OE1 1 1 3 4966 1 1 18 GLU OE2 O -41.532 1.740 -15.572 1.00 . A A . 18 GLU OE2 1 1 3 4967 1 1 19 PHE C C -37.678 8.766 -13.502 1.00 . A A . 19 PHE C 1 1 3 4968 1 1 19 PHE CA C -37.523 8.475 -14.992 1.00 . A A . 19 PHE CA 1 1 3 4969 1 1 19 PHE CB C -37.469 9.784 -15.796 1.00 . A A . 19 PHE CB 1 1 3 4970 1 1 19 PHE CD1 C -39.842 10.296 -16.445 1.00 . A A . 19 PHE CD1 1 1 3 4971 1 1 19 PHE CD2 C -38.766 11.734 -14.878 1.00 . A A . 19 PHE CD2 1 1 3 4972 1 1 19 PHE CE1 C -40.989 11.062 -16.363 1.00 . A A . 19 PHE CE1 1 1 3 4973 1 1 19 PHE CE2 C -39.909 12.503 -14.793 1.00 . A A . 19 PHE CE2 1 1 3 4974 1 1 19 PHE CG C -38.718 10.623 -15.704 1.00 . A A . 19 PHE CG 1 1 3 4975 1 1 19 PHE CZ C -41.020 12.171 -15.534 1.00 . A A . 19 PHE CZ 1 1 3 4976 1 1 19 PHE H H -39.240 7.987 -16.130 1.00 . A A . 19 PHE H 1 1 3 4977 1 1 19 PHE HA H -36.600 7.937 -15.143 1.00 . A A . 19 PHE HA 1 1 3 4978 1 1 19 PHE HB2 H -36.644 10.381 -15.436 1.00 . A A . 19 PHE HB2 1 1 3 4979 1 1 19 PHE HB3 H -37.302 9.547 -16.835 1.00 . A A . 19 PHE HB3 1 1 3 4980 1 1 19 PHE HD1 H -39.816 9.430 -17.091 1.00 . A A . 19 PHE HD1 1 1 3 4981 1 1 19 PHE HD2 H -37.896 11.997 -14.296 1.00 . A A . 19 PHE HD2 1 1 3 4982 1 1 19 PHE HE1 H -41.858 10.798 -16.946 1.00 . A A . 19 PHE HE1 1 1 3 4983 1 1 19 PHE HE2 H -39.932 13.364 -14.143 1.00 . A A . 19 PHE HE2 1 1 3 4984 1 1 19 PHE HZ H -41.913 12.772 -15.465 1.00 . A A . 19 PHE HZ 1 1 3 4985 1 1 19 PHE N N -38.611 7.628 -15.469 1.00 . A A . 19 PHE N 1 1 3 4986 1 1 19 PHE O O -36.732 9.192 -12.837 1.00 . A A . 19 PHE O 1 1 3 4987 1 1 20 LEU C C -38.769 7.393 -10.841 1.00 . A A . 20 LEU C 1 1 3 4988 1 1 20 LEU CA C -39.143 8.679 -11.566 1.00 . A A . 20 LEU CA 1 1 3 4989 1 1 20 LEU CB C -40.619 9.008 -11.330 1.00 . A A . 20 LEU CB 1 1 3 4990 1 1 20 LEU CD1 C -42.603 10.464 -11.789 1.00 . A A . 20 LEU CD1 1 1 3 4991 1 1 20 LEU CD2 C -40.373 11.500 -11.331 1.00 . A A . 20 LEU CD2 1 1 3 4992 1 1 20 LEU CG C -41.099 10.317 -11.953 1.00 . A A . 20 LEU CG 1 1 3 4993 1 1 20 LEU H H -39.602 8.256 -13.578 1.00 . A A . 20 LEU H 1 1 3 4994 1 1 20 LEU HA H -38.531 9.485 -11.188 1.00 . A A . 20 LEU HA 1 1 3 4995 1 1 20 LEU HB2 H -41.211 8.203 -11.741 1.00 . A A . 20 LEU HB2 1 1 3 4996 1 1 20 LEU HB3 H -40.793 9.053 -10.266 1.00 . A A . 20 LEU HB3 1 1 3 4997 1 1 20 LEU HD11 H -42.932 11.374 -12.269 1.00 . A A . 20 LEU HD11 1 1 3 4998 1 1 20 LEU HD12 H -42.852 10.500 -10.737 1.00 . A A . 20 LEU HD12 1 1 3 4999 1 1 20 LEU HD13 H -43.096 9.617 -12.244 1.00 . A A . 20 LEU HD13 1 1 3 5000 1 1 20 LEU HD21 H -39.317 11.422 -11.541 1.00 . A A . 20 LEU HD21 1 1 3 5001 1 1 20 LEU HD22 H -40.528 11.498 -10.261 1.00 . A A . 20 LEU HD22 1 1 3 5002 1 1 20 LEU HD23 H -40.758 12.417 -11.750 1.00 . A A . 20 LEU HD23 1 1 3 5003 1 1 20 LEU HG H -40.878 10.306 -13.010 1.00 . A A . 20 LEU HG 1 1 3 5004 1 1 20 LEU N N -38.879 8.537 -12.986 1.00 . A A . 20 LEU N 1 1 3 5005 1 1 20 LEU O O -39.630 6.584 -10.491 1.00 . A A . 20 LEU O 1 1 3 5006 1 1 21 ALA C C -35.807 6.361 -9.105 1.00 . A A . 21 ALA C 1 1 3 5007 1 1 21 ALA CA C -36.975 6.005 -10.003 1.00 . A A . 21 ALA CA 1 1 3 5008 1 1 21 ALA CB C -36.558 4.962 -11.033 1.00 . A A . 21 ALA CB 1 1 3 5009 1 1 21 ALA H H -36.840 7.864 -10.988 1.00 . A A . 21 ALA H 1 1 3 5010 1 1 21 ALA HA H -37.771 5.594 -9.399 1.00 . A A . 21 ALA HA 1 1 3 5011 1 1 21 ALA HB1 H -37.401 4.719 -11.664 1.00 . A A . 21 ALA HB1 1 1 3 5012 1 1 21 ALA HB2 H -36.216 4.071 -10.527 1.00 . A A . 21 ALA HB2 1 1 3 5013 1 1 21 ALA HB3 H -35.756 5.358 -11.640 1.00 . A A . 21 ALA HB3 1 1 3 5014 1 1 21 ALA N N -37.478 7.192 -10.665 1.00 . A A . 21 ALA N 1 1 3 5015 1 1 21 ALA O O -34.860 7.021 -9.537 1.00 . A A . 21 ALA O 1 1 3 5016 1 1 22 ALA C C -33.580 5.403 -7.259 1.00 . A A . 22 ALA C 1 1 3 5017 1 1 22 ALA CA C -34.832 6.186 -6.887 1.00 . A A . 22 ALA CA 1 1 3 5018 1 1 22 ALA CB C -35.288 5.824 -5.478 1.00 . A A . 22 ALA CB 1 1 3 5019 1 1 22 ALA H H -36.703 5.470 -7.561 1.00 . A A . 22 ALA H 1 1 3 5020 1 1 22 ALA HA H -34.601 7.241 -6.907 1.00 . A A . 22 ALA HA 1 1 3 5021 1 1 22 ALA HB1 H -36.203 6.351 -5.246 1.00 . A A . 22 ALA HB1 1 1 3 5022 1 1 22 ALA HB2 H -34.524 6.105 -4.769 1.00 . A A . 22 ALA HB2 1 1 3 5023 1 1 22 ALA HB3 H -35.461 4.759 -5.418 1.00 . A A . 22 ALA HB3 1 1 3 5024 1 1 22 ALA N N -35.895 5.945 -7.851 1.00 . A A . 22 ALA N 1 1 3 5025 1 1 22 ALA O O -33.527 4.178 -7.101 1.00 . A A . 22 ALA O 1 1 3 5026 1 1 23 MET C C -30.407 5.328 -6.953 1.00 . A A . 23 MET C 1 1 3 5027 1 1 23 MET CA C -31.327 5.484 -8.155 1.00 . A A . 23 MET CA 1 1 3 5028 1 1 23 MET CB C -30.648 6.284 -9.271 1.00 . A A . 23 MET CB 1 1 3 5029 1 1 23 MET CE C -31.715 6.825 -13.255 1.00 . A A . 23 MET CE 1 1 3 5030 1 1 23 MET CG C -31.425 6.266 -10.578 1.00 . A A . 23 MET CG 1 1 3 5031 1 1 23 MET H H -32.680 7.086 -7.856 1.00 . A A . 23 MET H 1 1 3 5032 1 1 23 MET HA H -31.562 4.498 -8.528 1.00 . A A . 23 MET HA 1 1 3 5033 1 1 23 MET HB2 H -30.548 7.311 -8.954 1.00 . A A . 23 MET HB2 1 1 3 5034 1 1 23 MET HB3 H -29.665 5.872 -9.453 1.00 . A A . 23 MET HB3 1 1 3 5035 1 1 23 MET HE1 H -31.772 5.758 -13.410 1.00 . A A . 23 MET HE1 1 1 3 5036 1 1 23 MET HE2 H -31.354 7.303 -14.152 1.00 . A A . 23 MET HE2 1 1 3 5037 1 1 23 MET HE3 H -32.699 7.207 -13.015 1.00 . A A . 23 MET HE3 1 1 3 5038 1 1 23 MET HG2 H -31.555 5.243 -10.893 1.00 . A A . 23 MET HG2 1 1 3 5039 1 1 23 MET HG3 H -32.393 6.714 -10.409 1.00 . A A . 23 MET HG3 1 1 3 5040 1 1 23 MET N N -32.579 6.109 -7.758 1.00 . A A . 23 MET N 1 1 3 5041 1 1 23 MET O O -29.370 5.982 -6.839 1.00 . A A . 23 MET O 1 1 3 5042 1 1 23 MET SD S -30.597 7.168 -11.899 1.00 . A A . 23 MET SD 1 1 3 5043 1 1 24 GLU C C -30.028 2.629 -4.692 1.00 . A A . 24 GLU C 1 1 3 5044 1 1 24 GLU CA C -30.059 4.144 -4.861 1.00 . A A . 24 GLU CA 1 1 3 5045 1 1 24 GLU CB C -30.674 4.816 -3.625 1.00 . A A . 24 GLU CB 1 1 3 5046 1 1 24 GLU CD C -28.467 5.409 -2.564 1.00 . A A . 24 GLU CD 1 1 3 5047 1 1 24 GLU CG C -29.803 4.722 -2.381 1.00 . A A . 24 GLU CG 1 1 3 5048 1 1 24 GLU H H -31.694 4.025 -6.179 1.00 . A A . 24 GLU H 1 1 3 5049 1 1 24 GLU HA H -29.053 4.506 -5.002 1.00 . A A . 24 GLU HA 1 1 3 5050 1 1 24 GLU HB2 H -30.839 5.861 -3.842 1.00 . A A . 24 GLU HB2 1 1 3 5051 1 1 24 GLU HB3 H -31.625 4.349 -3.407 1.00 . A A . 24 GLU HB3 1 1 3 5052 1 1 24 GLU HG2 H -30.320 5.188 -1.556 1.00 . A A . 24 GLU HG2 1 1 3 5053 1 1 24 GLU HG3 H -29.629 3.680 -2.154 1.00 . A A . 24 GLU HG3 1 1 3 5054 1 1 24 GLU N N -30.827 4.466 -6.045 1.00 . A A . 24 GLU N 1 1 3 5055 1 1 24 GLU O O -30.958 2.042 -4.133 1.00 . A A . 24 GLU O 1 1 3 5056 1 1 24 GLU OE1 O -28.405 6.649 -2.426 1.00 . A A . 24 GLU OE1 1 1 3 5057 1 1 24 GLU OE2 O -27.467 4.713 -2.838 1.00 . A A . 24 GLU OE2 1 1 3 5058 1 1 25 PRO C C -28.769 -0.037 -3.790 1.00 . A A . 25 PRO C 1 1 3 5059 1 1 25 PRO CA C -28.874 0.515 -5.203 1.00 . A A . 25 PRO CA 1 1 3 5060 1 1 25 PRO CB C -27.590 0.234 -5.993 1.00 . A A . 25 PRO CB 1 1 3 5061 1 1 25 PRO CD C -27.818 2.607 -5.867 1.00 . A A . 25 PRO CD 1 1 3 5062 1 1 25 PRO CG C -26.806 1.498 -5.919 1.00 . A A . 25 PRO CG 1 1 3 5063 1 1 25 PRO HA H -29.715 0.053 -5.701 1.00 . A A . 25 PRO HA 1 1 3 5064 1 1 25 PRO HB2 H -27.057 -0.587 -5.540 1.00 . A A . 25 PRO HB2 1 1 3 5065 1 1 25 PRO HB3 H -27.842 -0.012 -7.014 1.00 . A A . 25 PRO HB3 1 1 3 5066 1 1 25 PRO HD2 H -27.448 3.429 -5.273 1.00 . A A . 25 PRO HD2 1 1 3 5067 1 1 25 PRO HD3 H -28.065 2.942 -6.863 1.00 . A A . 25 PRO HD3 1 1 3 5068 1 1 25 PRO HG2 H -26.199 1.500 -5.026 1.00 . A A . 25 PRO HG2 1 1 3 5069 1 1 25 PRO HG3 H -26.186 1.598 -6.798 1.00 . A A . 25 PRO HG3 1 1 3 5070 1 1 25 PRO N N -28.983 1.974 -5.221 1.00 . A A . 25 PRO N 1 1 3 5071 1 1 25 PRO O O -28.078 0.529 -2.941 1.00 . A A . 25 PRO O 1 1 3 5072 1 1 26 GLU C C -28.005 -2.210 -1.921 1.00 . A A . 26 GLU C 1 1 3 5073 1 1 26 GLU CA C -29.441 -1.814 -2.260 1.00 . A A . 26 GLU CA 1 1 3 5074 1 1 26 GLU CB C -30.363 -3.044 -2.289 1.00 . A A . 26 GLU CB 1 1 3 5075 1 1 26 GLU CD C -31.114 -5.106 -3.540 1.00 . A A . 26 GLU CD 1 1 3 5076 1 1 26 GLU CG C -30.071 -4.015 -3.424 1.00 . A A . 26 GLU CG 1 1 3 5077 1 1 26 GLU H H -30.055 -1.487 -4.253 1.00 . A A . 26 GLU H 1 1 3 5078 1 1 26 GLU HA H -29.796 -1.125 -1.507 1.00 . A A . 26 GLU HA 1 1 3 5079 1 1 26 GLU HB2 H -30.256 -3.581 -1.358 1.00 . A A . 26 GLU HB2 1 1 3 5080 1 1 26 GLU HB3 H -31.386 -2.711 -2.384 1.00 . A A . 26 GLU HB3 1 1 3 5081 1 1 26 GLU HG2 H -30.039 -3.467 -4.353 1.00 . A A . 26 GLU HG2 1 1 3 5082 1 1 26 GLU HG3 H -29.110 -4.476 -3.246 1.00 . A A . 26 GLU HG3 1 1 3 5083 1 1 26 GLU N N -29.484 -1.129 -3.546 1.00 . A A . 26 GLU N 1 1 3 5084 1 1 26 GLU O O -27.280 -2.734 -2.771 1.00 . A A . 26 GLU O 1 1 3 5085 1 1 26 GLU OE1 O -31.002 -6.120 -2.824 1.00 . A A . 26 GLU OE1 1 1 3 5086 1 1 26 GLU OE2 O -32.057 -4.953 -4.350 1.00 . A A . 26 GLU OE2 1 1 3 5087 1 1 27 PRO C C -25.778 -3.628 -0.437 1.00 . A A . 27 PRO C 1 1 3 5088 1 1 27 PRO CA C -26.197 -2.177 -0.241 1.00 . A A . 27 PRO CA 1 1 3 5089 1 1 27 PRO CB C -26.226 -1.822 1.247 1.00 . A A . 27 PRO CB 1 1 3 5090 1 1 27 PRO CD C -28.386 -1.315 0.377 1.00 . A A . 27 PRO CD 1 1 3 5091 1 1 27 PRO CG C -27.369 -0.880 1.391 1.00 . A A . 27 PRO CG 1 1 3 5092 1 1 27 PRO HA H -25.496 -1.535 -0.750 1.00 . A A . 27 PRO HA 1 1 3 5093 1 1 27 PRO HB2 H -26.376 -2.719 1.831 1.00 . A A . 27 PRO HB2 1 1 3 5094 1 1 27 PRO HB3 H -25.291 -1.356 1.527 1.00 . A A . 27 PRO HB3 1 1 3 5095 1 1 27 PRO HD2 H -29.058 -2.043 0.807 1.00 . A A . 27 PRO HD2 1 1 3 5096 1 1 27 PRO HD3 H -28.936 -0.466 0.001 1.00 . A A . 27 PRO HD3 1 1 3 5097 1 1 27 PRO HG2 H -27.778 -0.951 2.387 1.00 . A A . 27 PRO HG2 1 1 3 5098 1 1 27 PRO HG3 H -27.043 0.130 1.186 1.00 . A A . 27 PRO HG3 1 1 3 5099 1 1 27 PRO N N -27.570 -1.921 -0.685 1.00 . A A . 27 PRO N 1 1 3 5100 1 1 27 PRO O O -26.474 -4.554 -0.017 1.00 . A A . 27 PRO O 1 1 3 5101 1 1 28 ALA C C -23.235 -5.637 -0.225 1.00 . A A . 28 ALA C 1 1 3 5102 1 1 28 ALA CA C -24.129 -5.143 -1.358 1.00 . A A . 28 ALA CA 1 1 3 5103 1 1 28 ALA CB C -23.357 -5.147 -2.668 1.00 . A A . 28 ALA CB 1 1 3 5104 1 1 28 ALA H H -24.118 -3.029 -1.366 1.00 . A A . 28 ALA H 1 1 3 5105 1 1 28 ALA HA H -24.975 -5.806 -1.459 1.00 . A A . 28 ALA HA 1 1 3 5106 1 1 28 ALA HB1 H -22.501 -4.494 -2.582 1.00 . A A . 28 ALA HB1 1 1 3 5107 1 1 28 ALA HB2 H -23.998 -4.801 -3.466 1.00 . A A . 28 ALA HB2 1 1 3 5108 1 1 28 ALA HB3 H -23.021 -6.152 -2.882 1.00 . A A . 28 ALA HB3 1 1 3 5109 1 1 28 ALA N N -24.635 -3.812 -1.078 1.00 . A A . 28 ALA N 1 1 3 5110 1 1 28 ALA O O -22.564 -4.840 0.433 1.00 . A A . 28 ALA O 1 1 3 5111 1 1 29 PRO C C -20.878 -7.392 0.632 1.00 . A A . 29 PRO C 1 1 3 5112 1 1 29 PRO CA C -22.339 -7.567 1.016 1.00 . A A . 29 PRO CA 1 1 3 5113 1 1 29 PRO CB C -22.722 -9.051 0.999 1.00 . A A . 29 PRO CB 1 1 3 5114 1 1 29 PRO CD C -24.111 -7.951 -0.608 1.00 . A A . 29 PRO CD 1 1 3 5115 1 1 29 PRO CG C -23.441 -9.258 -0.289 1.00 . A A . 29 PRO CG 1 1 3 5116 1 1 29 PRO HA H -22.495 -7.167 2.005 1.00 . A A . 29 PRO HA 1 1 3 5117 1 1 29 PRO HB2 H -21.826 -9.654 1.049 1.00 . A A . 29 PRO HB2 1 1 3 5118 1 1 29 PRO HB3 H -23.356 -9.272 1.844 1.00 . A A . 29 PRO HB3 1 1 3 5119 1 1 29 PRO HD2 H -24.155 -7.797 -1.677 1.00 . A A . 29 PRO HD2 1 1 3 5120 1 1 29 PRO HD3 H -25.101 -7.921 -0.179 1.00 . A A . 29 PRO HD3 1 1 3 5121 1 1 29 PRO HG2 H -22.735 -9.519 -1.064 1.00 . A A . 29 PRO HG2 1 1 3 5122 1 1 29 PRO HG3 H -24.178 -10.039 -0.176 1.00 . A A . 29 PRO HG3 1 1 3 5123 1 1 29 PRO N N -23.234 -6.957 0.031 1.00 . A A . 29 PRO N 1 1 3 5124 1 1 29 PRO O O -20.473 -7.720 -0.486 1.00 . A A . 29 PRO O 1 1 3 5125 1 1 30 ALA C C -17.883 -6.540 2.608 1.00 . A A . 30 ALA C 1 1 3 5126 1 1 30 ALA CA C -18.681 -6.637 1.311 1.00 . A A . 30 ALA CA 1 1 3 5127 1 1 30 ALA CB C -18.492 -5.373 0.474 1.00 . A A . 30 ALA CB 1 1 3 5128 1 1 30 ALA H H -20.466 -6.687 2.453 1.00 . A A . 30 ALA H 1 1 3 5129 1 1 30 ALA HA H -18.306 -7.472 0.739 1.00 . A A . 30 ALA HA 1 1 3 5130 1 1 30 ALA HB1 H -19.069 -5.455 -0.433 1.00 . A A . 30 ALA HB1 1 1 3 5131 1 1 30 ALA HB2 H -17.446 -5.260 0.226 1.00 . A A . 30 ALA HB2 1 1 3 5132 1 1 30 ALA HB3 H -18.823 -4.514 1.036 1.00 . A A . 30 ALA HB3 1 1 3 5133 1 1 30 ALA N N -20.092 -6.883 1.565 1.00 . A A . 30 ALA N 1 1 3 5134 1 1 30 ALA O O -17.495 -5.444 3.020 1.00 . A A . 30 ALA O 1 1 3 5135 1 1 31 PRO C C -15.385 -7.221 4.077 1.00 . A A . 31 PRO C 1 1 3 5136 1 1 31 PRO CA C -16.768 -7.755 4.440 1.00 . A A . 31 PRO CA 1 1 3 5137 1 1 31 PRO CB C -16.699 -9.255 4.743 1.00 . A A . 31 PRO CB 1 1 3 5138 1 1 31 PRO CD C -18.409 -8.946 3.083 1.00 . A A . 31 PRO CD 1 1 3 5139 1 1 31 PRO CG C -17.985 -9.812 4.240 1.00 . A A . 31 PRO CG 1 1 3 5140 1 1 31 PRO HA H -17.148 -7.224 5.303 1.00 . A A . 31 PRO HA 1 1 3 5141 1 1 31 PRO HB2 H -15.853 -9.691 4.231 1.00 . A A . 31 PRO HB2 1 1 3 5142 1 1 31 PRO HB3 H -16.597 -9.403 5.807 1.00 . A A . 31 PRO HB3 1 1 3 5143 1 1 31 PRO HD2 H -18.119 -9.391 2.147 1.00 . A A . 31 PRO HD2 1 1 3 5144 1 1 31 PRO HD3 H -19.477 -8.792 3.108 1.00 . A A . 31 PRO HD3 1 1 3 5145 1 1 31 PRO HG2 H -17.839 -10.828 3.912 1.00 . A A . 31 PRO HG2 1 1 3 5146 1 1 31 PRO HG3 H -18.727 -9.774 5.024 1.00 . A A . 31 PRO HG3 1 1 3 5147 1 1 31 PRO N N -17.693 -7.673 3.307 1.00 . A A . 31 PRO N 1 1 3 5148 1 1 31 PRO O O -14.602 -7.899 3.408 1.00 . A A . 31 PRO O 1 1 3 5149 1 1 32 ALA C C -12.981 -5.191 5.397 1.00 . A A . 32 ALA C 1 1 3 5150 1 1 32 ALA CA C -13.852 -5.345 4.157 1.00 . A A . 32 ALA CA 1 1 3 5151 1 1 32 ALA CB C -14.117 -3.989 3.522 1.00 . A A . 32 ALA CB 1 1 3 5152 1 1 32 ALA H H -15.760 -5.515 5.039 1.00 . A A . 32 ALA H 1 1 3 5153 1 1 32 ALA HA H -13.337 -5.965 3.435 1.00 . A A . 32 ALA HA 1 1 3 5154 1 1 32 ALA HB1 H -14.631 -3.356 4.227 1.00 . A A . 32 ALA HB1 1 1 3 5155 1 1 32 ALA HB2 H -14.729 -4.115 2.639 1.00 . A A . 32 ALA HB2 1 1 3 5156 1 1 32 ALA HB3 H -13.178 -3.531 3.243 1.00 . A A . 32 ALA HB3 1 1 3 5157 1 1 32 ALA N N -15.105 -5.995 4.489 1.00 . A A . 32 ALA N 1 1 3 5158 1 1 32 ALA O O -13.483 -4.866 6.474 1.00 . A A . 32 ALA O 1 1 3 5159 1 1 33 PRO C C -10.656 -3.830 6.875 1.00 . A A . 33 PRO C 1 1 3 5160 1 1 33 PRO CA C -10.720 -5.273 6.377 1.00 . A A . 33 PRO CA 1 1 3 5161 1 1 33 PRO CB C -9.376 -5.683 5.762 1.00 . A A . 33 PRO CB 1 1 3 5162 1 1 33 PRO CD C -11.006 -5.886 4.034 1.00 . A A . 33 PRO CD 1 1 3 5163 1 1 33 PRO CG C -9.569 -5.548 4.290 1.00 . A A . 33 PRO CG 1 1 3 5164 1 1 33 PRO HA H -10.959 -5.929 7.204 1.00 . A A . 33 PRO HA 1 1 3 5165 1 1 33 PRO HB2 H -8.598 -5.026 6.121 1.00 . A A . 33 PRO HB2 1 1 3 5166 1 1 33 PRO HB3 H -9.149 -6.703 6.037 1.00 . A A . 33 PRO HB3 1 1 3 5167 1 1 33 PRO HD2 H -11.374 -5.343 3.175 1.00 . A A . 33 PRO HD2 1 1 3 5168 1 1 33 PRO HD3 H -11.129 -6.949 3.895 1.00 . A A . 33 PRO HD3 1 1 3 5169 1 1 33 PRO HG2 H -9.363 -4.531 3.988 1.00 . A A . 33 PRO HG2 1 1 3 5170 1 1 33 PRO HG3 H -8.919 -6.235 3.769 1.00 . A A . 33 PRO HG3 1 1 3 5171 1 1 33 PRO N N -11.670 -5.432 5.267 1.00 . A A . 33 PRO N 1 1 3 5172 1 1 33 PRO O O -10.680 -3.575 8.078 1.00 . A A . 33 PRO O 1 1 3 5173 1 1 34 GLU C C -10.418 -0.694 4.922 1.00 . A A . 34 GLU C 1 1 3 5174 1 1 34 GLU CA C -10.474 -1.477 6.232 1.00 . A A . 34 GLU CA 1 1 3 5175 1 1 34 GLU CB C -9.217 -1.222 7.072 1.00 . A A . 34 GLU CB 1 1 3 5176 1 1 34 GLU CD C -8.025 0.308 8.678 1.00 . A A . 34 GLU CD 1 1 3 5177 1 1 34 GLU CG C -9.126 0.181 7.646 1.00 . A A . 34 GLU CG 1 1 3 5178 1 1 34 GLU H H -10.643 -3.173 4.993 1.00 . A A . 34 GLU H 1 1 3 5179 1 1 34 GLU HA H -11.348 -1.173 6.789 1.00 . A A . 34 GLU HA 1 1 3 5180 1 1 34 GLU HB2 H -9.200 -1.923 7.894 1.00 . A A . 34 GLU HB2 1 1 3 5181 1 1 34 GLU HB3 H -8.348 -1.389 6.452 1.00 . A A . 34 GLU HB3 1 1 3 5182 1 1 34 GLU HG2 H -8.931 0.873 6.843 1.00 . A A . 34 GLU HG2 1 1 3 5183 1 1 34 GLU HG3 H -10.069 0.427 8.114 1.00 . A A . 34 GLU HG3 1 1 3 5184 1 1 34 GLU N N -10.594 -2.897 5.930 1.00 . A A . 34 GLU N 1 1 3 5185 1 1 34 GLU O O -11.243 0.187 4.678 1.00 . A A . 34 GLU O 1 1 3 5186 1 1 34 GLU OE1 O -6.880 -0.083 8.381 1.00 . A A . 34 GLU OE1 1 1 3 5187 1 1 34 GLU OE2 O -8.297 0.804 9.785 1.00 . A A . 34 GLU OE2 1 1 3 5188 1 1 35 GLU C C -8.863 0.922 2.704 1.00 . A A . 35 GLU C 1 1 3 5189 1 1 35 GLU CA C -9.299 -0.543 2.714 1.00 . A A . 35 GLU CA 1 1 3 5190 1 1 35 GLU CB C -10.589 -0.733 1.914 1.00 . A A . 35 GLU CB 1 1 3 5191 1 1 35 GLU CD C -12.024 -2.462 0.758 1.00 . A A . 35 GLU CD 1 1 3 5192 1 1 35 GLU CG C -11.063 -2.179 1.888 1.00 . A A . 35 GLU CG 1 1 3 5193 1 1 35 GLU H H -8.798 -1.736 4.387 1.00 . A A . 35 GLU H 1 1 3 5194 1 1 35 GLU HA H -8.521 -1.120 2.236 1.00 . A A . 35 GLU HA 1 1 3 5195 1 1 35 GLU HB2 H -11.367 -0.127 2.356 1.00 . A A . 35 GLU HB2 1 1 3 5196 1 1 35 GLU HB3 H -10.426 -0.410 0.897 1.00 . A A . 35 GLU HB3 1 1 3 5197 1 1 35 GLU HG2 H -10.203 -2.822 1.779 1.00 . A A . 35 GLU HG2 1 1 3 5198 1 1 35 GLU HG3 H -11.557 -2.396 2.823 1.00 . A A . 35 GLU HG3 1 1 3 5199 1 1 35 GLU N N -9.447 -1.073 4.076 1.00 . A A . 35 GLU N 1 1 3 5200 1 1 35 GLU O O -9.618 1.821 3.059 1.00 . A A . 35 GLU O 1 1 3 5201 1 1 35 GLU OE1 O -13.196 -2.040 0.869 1.00 . A A . 35 GLU OE1 1 1 3 5202 1 1 35 GLU OE2 O -11.618 -3.103 -0.231 1.00 . A A . 35 GLU OE2 1 1 3 5203 1 1 36 TRP C C -6.876 3.025 0.891 1.00 . A A . 36 TRP C 1 1 3 5204 1 1 36 TRP CA C -7.033 2.474 2.306 1.00 . A A . 36 TRP CA 1 1 3 5205 1 1 36 TRP CB C -5.664 2.402 2.984 1.00 . A A . 36 TRP CB 1 1 3 5206 1 1 36 TRP CD1 C -6.392 1.305 5.177 1.00 . A A . 36 TRP CD1 1 1 3 5207 1 1 36 TRP CD2 C -4.718 0.248 4.132 1.00 . A A . 36 TRP CD2 1 1 3 5208 1 1 36 TRP CE2 C -5.029 -0.457 5.312 1.00 . A A . 36 TRP CE2 1 1 3 5209 1 1 36 TRP CE3 C -3.689 -0.231 3.317 1.00 . A A . 36 TRP CE3 1 1 3 5210 1 1 36 TRP CG C -5.605 1.370 4.065 1.00 . A A . 36 TRP CG 1 1 3 5211 1 1 36 TRP CH2 C -3.353 -2.054 4.863 1.00 . A A . 36 TRP CH2 1 1 3 5212 1 1 36 TRP CZ2 C -4.352 -1.614 5.687 1.00 . A A . 36 TRP CZ2 1 1 3 5213 1 1 36 TRP CZ3 C -3.028 -1.371 3.691 1.00 . A A . 36 TRP CZ3 1 1 3 5214 1 1 36 TRP H H -7.099 0.399 1.937 1.00 . A A . 36 TRP H 1 1 3 5215 1 1 36 TRP HA H -7.682 3.125 2.874 1.00 . A A . 36 TRP HA 1 1 3 5216 1 1 36 TRP HB2 H -4.916 2.159 2.247 1.00 . A A . 36 TRP HB2 1 1 3 5217 1 1 36 TRP HB3 H -5.433 3.362 3.425 1.00 . A A . 36 TRP HB3 1 1 3 5218 1 1 36 TRP HD1 H -7.169 2.015 5.413 1.00 . A A . 36 TRP HD1 1 1 3 5219 1 1 36 TRP HE1 H -6.485 -0.057 6.781 1.00 . A A . 36 TRP HE1 1 1 3 5220 1 1 36 TRP HE3 H -3.402 0.275 2.403 1.00 . A A . 36 TRP HE3 1 1 3 5221 1 1 36 TRP HH2 H -2.797 -2.954 5.098 1.00 . A A . 36 TRP HH2 1 1 3 5222 1 1 36 TRP HZ2 H -4.593 -2.154 6.594 1.00 . A A . 36 TRP HZ2 1 1 3 5223 1 1 36 TRP HZ3 H -2.230 -1.750 3.071 1.00 . A A . 36 TRP HZ3 1 1 3 5224 1 1 36 TRP N N -7.627 1.147 2.276 1.00 . A A . 36 TRP N 1 1 3 5225 1 1 36 TRP NE1 N -6.055 0.206 5.925 1.00 . A A . 36 TRP NE1 1 1 3 5226 1 1 36 TRP O O -7.566 2.593 -0.035 1.00 . A A . 36 TRP O 1 1 3 5227 1 1 37 LEU C C -4.938 3.580 -1.448 1.00 . A A . 37 LEU C 1 1 3 5228 1 1 37 LEU CA C -5.647 4.579 -0.548 1.00 . A A . 37 LEU CA 1 1 3 5229 1 1 37 LEU CB C -4.737 5.792 -0.336 1.00 . A A . 37 LEU CB 1 1 3 5230 1 1 37 LEU CD1 C -5.462 7.195 -2.282 1.00 . A A . 37 LEU CD1 1 1 3 5231 1 1 37 LEU CD2 C -3.195 7.523 -1.281 1.00 . A A . 37 LEU CD2 1 1 3 5232 1 1 37 LEU CG C -4.286 6.514 -1.606 1.00 . A A . 37 LEU CG 1 1 3 5233 1 1 37 LEU H H -5.459 4.271 1.531 1.00 . A A . 37 LEU H 1 1 3 5234 1 1 37 LEU HA H -6.568 4.896 -1.013 1.00 . A A . 37 LEU HA 1 1 3 5235 1 1 37 LEU HB2 H -5.260 6.498 0.285 1.00 . A A . 37 LEU HB2 1 1 3 5236 1 1 37 LEU HB3 H -3.855 5.463 0.192 1.00 . A A . 37 LEU HB3 1 1 3 5237 1 1 37 LEU HD11 H -6.211 6.458 -2.532 1.00 . A A . 37 LEU HD11 1 1 3 5238 1 1 37 LEU HD12 H -5.125 7.688 -3.180 1.00 . A A . 37 LEU HD12 1 1 3 5239 1 1 37 LEU HD13 H -5.886 7.923 -1.608 1.00 . A A . 37 LEU HD13 1 1 3 5240 1 1 37 LEU HD21 H -2.811 7.947 -2.198 1.00 . A A . 37 LEU HD21 1 1 3 5241 1 1 37 LEU HD22 H -2.396 7.029 -0.749 1.00 . A A . 37 LEU HD22 1 1 3 5242 1 1 37 LEU HD23 H -3.606 8.310 -0.665 1.00 . A A . 37 LEU HD23 1 1 3 5243 1 1 37 LEU HG H -3.878 5.790 -2.297 1.00 . A A . 37 LEU HG 1 1 3 5244 1 1 37 LEU N N -5.957 3.971 0.743 1.00 . A A . 37 LEU N 1 1 3 5245 1 1 37 LEU O O -3.853 3.106 -1.109 1.00 . A A . 37 LEU O 1 1 3 5246 1 1 38 ASP C C -3.896 3.075 -4.367 1.00 . A A . 38 ASP C 1 1 3 5247 1 1 38 ASP CA C -4.913 2.338 -3.518 1.00 . A A . 38 ASP CA 1 1 3 5248 1 1 38 ASP CB C -5.923 1.624 -4.410 1.00 . A A . 38 ASP CB 1 1 3 5249 1 1 38 ASP CG C -5.309 0.397 -5.053 1.00 . A A . 38 ASP CG 1 1 3 5250 1 1 38 ASP H H -6.430 3.626 -2.793 1.00 . A A . 38 ASP H 1 1 3 5251 1 1 38 ASP HA H -4.388 1.597 -2.944 1.00 . A A . 38 ASP HA 1 1 3 5252 1 1 38 ASP HB2 H -6.774 1.317 -3.820 1.00 . A A . 38 ASP HB2 1 1 3 5253 1 1 38 ASP HB3 H -6.248 2.293 -5.193 1.00 . A A . 38 ASP HB3 1 1 3 5254 1 1 38 ASP N N -5.545 3.249 -2.582 1.00 . A A . 38 ASP N 1 1 3 5255 1 1 38 ASP O O -4.190 4.111 -4.962 1.00 . A A . 38 ASP O 1 1 3 5256 1 1 38 ASP OD1 O -4.660 0.531 -6.104 1.00 . A A . 38 ASP OD1 1 1 3 5257 1 1 38 ASP OD2 O -5.464 -0.713 -4.514 1.00 . A A . 38 ASP OD2 1 1 3 5258 1 1 39 ILE C C -1.829 3.165 -6.615 1.00 . A A . 39 ILE C 1 1 3 5259 1 1 39 ILE CA C -1.579 3.104 -5.109 1.00 . A A . 39 ILE CA 1 1 3 5260 1 1 39 ILE CB C -0.298 2.296 -4.805 1.00 . A A . 39 ILE CB 1 1 3 5261 1 1 39 ILE CD1 C 1.307 1.822 -2.859 1.00 . A A . 39 ILE CD1 1 1 3 5262 1 1 39 ILE CG1 C -0.101 2.197 -3.282 1.00 . A A . 39 ILE CG1 1 1 3 5263 1 1 39 ILE CG2 C 0.917 2.909 -5.487 1.00 . A A . 39 ILE CG2 1 1 3 5264 1 1 39 ILE H H -2.582 1.645 -3.966 1.00 . A A . 39 ILE H 1 1 3 5265 1 1 39 ILE HA H -1.444 4.107 -4.732 1.00 . A A . 39 ILE HA 1 1 3 5266 1 1 39 ILE HB H -0.431 1.299 -5.199 1.00 . A A . 39 ILE HB 1 1 3 5267 1 1 39 ILE HD11 H 1.370 1.802 -1.780 1.00 . A A . 39 ILE HD11 1 1 3 5268 1 1 39 ILE HD12 H 2.004 2.549 -3.247 1.00 . A A . 39 ILE HD12 1 1 3 5269 1 1 39 ILE HD13 H 1.551 0.845 -3.251 1.00 . A A . 39 ILE HD13 1 1 3 5270 1 1 39 ILE HG12 H -0.350 3.141 -2.830 1.00 . A A . 39 ILE HG12 1 1 3 5271 1 1 39 ILE HG13 H -0.769 1.441 -2.898 1.00 . A A . 39 ILE HG13 1 1 3 5272 1 1 39 ILE HG21 H 0.760 2.923 -6.555 1.00 . A A . 39 ILE HG21 1 1 3 5273 1 1 39 ILE HG22 H 1.790 2.317 -5.261 1.00 . A A . 39 ILE HG22 1 1 3 5274 1 1 39 ILE HG23 H 1.062 3.918 -5.129 1.00 . A A . 39 ILE HG23 1 1 3 5275 1 1 39 ILE N N -2.706 2.512 -4.417 1.00 . A A . 39 ILE N 1 1 3 5276 1 1 39 ILE O O -1.274 4.009 -7.320 1.00 . A A . 39 ILE O 1 1 3 5277 1 1 40 LEU C C -4.541 2.457 -8.688 1.00 . A A . 40 LEU C 1 1 3 5278 1 1 40 LEU CA C -3.041 2.254 -8.511 1.00 . A A . 40 LEU CA 1 1 3 5279 1 1 40 LEU CB C -2.613 0.931 -9.149 1.00 . A A . 40 LEU CB 1 1 3 5280 1 1 40 LEU CD1 C -0.831 -0.726 -9.717 1.00 . A A . 40 LEU CD1 1 1 3 5281 1 1 40 LEU CD2 C -0.285 1.704 -9.676 1.00 . A A . 40 LEU CD2 1 1 3 5282 1 1 40 LEU CG C -1.122 0.603 -9.046 1.00 . A A . 40 LEU CG 1 1 3 5283 1 1 40 LEU H H -3.099 1.621 -6.483 1.00 . A A . 40 LEU H 1 1 3 5284 1 1 40 LEU HA H -2.524 3.063 -8.994 1.00 . A A . 40 LEU HA 1 1 3 5285 1 1 40 LEU HB2 H -3.168 0.132 -8.677 1.00 . A A . 40 LEU HB2 1 1 3 5286 1 1 40 LEU HB3 H -2.879 0.961 -10.196 1.00 . A A . 40 LEU HB3 1 1 3 5287 1 1 40 LEU HD11 H 0.222 -0.951 -9.633 1.00 . A A . 40 LEU HD11 1 1 3 5288 1 1 40 LEU HD12 H -1.102 -0.667 -10.759 1.00 . A A . 40 LEU HD12 1 1 3 5289 1 1 40 LEU HD13 H -1.407 -1.505 -9.240 1.00 . A A . 40 LEU HD13 1 1 3 5290 1 1 40 LEU HD21 H -0.527 1.782 -10.727 1.00 . A A . 40 LEU HD21 1 1 3 5291 1 1 40 LEU HD22 H 0.763 1.471 -9.563 1.00 . A A . 40 LEU HD22 1 1 3 5292 1 1 40 LEU HD23 H -0.501 2.643 -9.186 1.00 . A A . 40 LEU HD23 1 1 3 5293 1 1 40 LEU HG H -0.845 0.519 -8.003 1.00 . A A . 40 LEU HG 1 1 3 5294 1 1 40 LEU N N -2.687 2.277 -7.098 1.00 . A A . 40 LEU N 1 1 3 5295 1 1 40 LEU O O -5.055 2.468 -9.810 1.00 . A A . 40 LEU O 1 1 3 5296 1 1 41 GLY C C -7.332 1.440 -8.053 1.00 . A A . 41 GLY C 1 1 3 5297 1 1 41 GLY CA C -6.674 2.718 -7.566 1.00 . A A . 41 GLY CA 1 1 3 5298 1 1 41 GLY H H -4.743 2.694 -6.720 1.00 . A A . 41 GLY H 1 1 3 5299 1 1 41 GLY HA2 H -7.008 2.915 -6.559 1.00 . A A . 41 GLY HA2 1 1 3 5300 1 1 41 GLY HA3 H -6.972 3.533 -8.195 1.00 . A A . 41 GLY HA3 1 1 3 5301 1 1 41 GLY N N -5.229 2.627 -7.567 1.00 . A A . 41 GLY N 1 1 3 5302 1 1 41 GLY O O -8.483 1.455 -8.490 1.00 . A A . 41 GLY O 1 1 3 5303 1 1 42 ASN C C -7.803 -1.769 -7.381 1.00 . A A . 42 ASN C 1 1 3 5304 1 1 42 ASN CA C -7.112 -0.946 -8.472 1.00 . A A . 42 ASN CA 1 1 3 5305 1 1 42 ASN CB C -6.009 -1.761 -9.183 1.00 . A A . 42 ASN CB 1 1 3 5306 1 1 42 ASN CG C -5.013 -2.492 -8.280 1.00 . A A . 42 ASN CG 1 1 3 5307 1 1 42 ASN H H -5.707 0.374 -7.557 1.00 . A A . 42 ASN H 1 1 3 5308 1 1 42 ASN HA H -7.862 -0.700 -9.208 1.00 . A A . 42 ASN HA 1 1 3 5309 1 1 42 ASN HB2 H -6.484 -2.497 -9.801 1.00 . A A . 42 ASN HB2 1 1 3 5310 1 1 42 ASN HB3 H -5.449 -1.087 -9.817 1.00 . A A . 42 ASN HB3 1 1 3 5311 1 1 42 ASN HD21 H -5.000 -1.037 -6.923 1.00 . A A . 42 ASN HD21 1 1 3 5312 1 1 42 ASN HD22 H -3.974 -2.383 -6.604 1.00 . A A . 42 ASN HD22 1 1 3 5313 1 1 42 ASN N N -6.606 0.327 -7.964 1.00 . A A . 42 ASN N 1 1 3 5314 1 1 42 ASN ND2 N -4.631 -1.917 -7.155 1.00 . A A . 42 ASN ND2 1 1 3 5315 1 1 42 ASN O O -8.708 -2.551 -7.670 1.00 . A A . 42 ASN O 1 1 3 5316 1 1 42 ASN OD1 O -4.554 -3.579 -8.623 1.00 . A A . 42 ASN OD1 1 1 3 5317 1 1 43 GLY C C -7.218 -3.345 -4.426 1.00 . A A . 43 GLY C 1 1 3 5318 1 1 43 GLY CA C -8.061 -2.243 -5.026 1.00 . A A . 43 GLY CA 1 1 3 5319 1 1 43 GLY H H -6.606 -1.019 -5.960 1.00 . A A . 43 GLY H 1 1 3 5320 1 1 43 GLY HA2 H -8.271 -1.510 -4.263 1.00 . A A . 43 GLY HA2 1 1 3 5321 1 1 43 GLY HA3 H -8.992 -2.662 -5.378 1.00 . A A . 43 GLY HA3 1 1 3 5322 1 1 43 GLY N N -7.391 -1.586 -6.137 1.00 . A A . 43 GLY N 1 1 3 5323 1 1 43 GLY O O -7.612 -3.986 -3.454 1.00 . A A . 43 GLY O 1 1 3 5324 1 1 44 LEU C C -3.984 -4.093 -3.788 1.00 . A A . 44 LEU C 1 1 3 5325 1 1 44 LEU CA C -5.159 -4.625 -4.590 1.00 . A A . 44 LEU CA 1 1 3 5326 1 1 44 LEU CB C -4.626 -5.369 -5.821 1.00 . A A . 44 LEU CB 1 1 3 5327 1 1 44 LEU CD1 C -6.748 -5.533 -7.186 1.00 . A A . 44 LEU CD1 1 1 3 5328 1 1 44 LEU CD2 C -4.899 -7.171 -7.537 1.00 . A A . 44 LEU CD2 1 1 3 5329 1 1 44 LEU CG C -5.614 -6.303 -6.521 1.00 . A A . 44 LEU CG 1 1 3 5330 1 1 44 LEU H H -5.767 -2.948 -5.724 1.00 . A A . 44 LEU H 1 1 3 5331 1 1 44 LEU HA H -5.725 -5.313 -3.980 1.00 . A A . 44 LEU HA 1 1 3 5332 1 1 44 LEU HB2 H -4.296 -4.631 -6.539 1.00 . A A . 44 LEU HB2 1 1 3 5333 1 1 44 LEU HB3 H -3.768 -5.952 -5.517 1.00 . A A . 44 LEU HB3 1 1 3 5334 1 1 44 LEU HD11 H -6.337 -4.845 -7.910 1.00 . A A . 44 LEU HD11 1 1 3 5335 1 1 44 LEU HD12 H -7.296 -4.983 -6.435 1.00 . A A . 44 LEU HD12 1 1 3 5336 1 1 44 LEU HD13 H -7.411 -6.228 -7.682 1.00 . A A . 44 LEU HD13 1 1 3 5337 1 1 44 LEU HD21 H -4.171 -7.790 -7.033 1.00 . A A . 44 LEU HD21 1 1 3 5338 1 1 44 LEU HD22 H -4.398 -6.542 -8.258 1.00 . A A . 44 LEU HD22 1 1 3 5339 1 1 44 LEU HD23 H -5.618 -7.799 -8.044 1.00 . A A . 44 LEU HD23 1 1 3 5340 1 1 44 LEU HG H -6.044 -6.947 -5.785 1.00 . A A . 44 LEU HG 1 1 3 5341 1 1 44 LEU N N -6.047 -3.547 -5.002 1.00 . A A . 44 LEU N 1 1 3 5342 1 1 44 LEU O O -3.451 -4.775 -2.917 1.00 . A A . 44 LEU O 1 1 3 5343 1 1 45 LEU C C -2.640 -0.966 -2.865 1.00 . A A . 45 LEU C 1 1 3 5344 1 1 45 LEU CA C -2.355 -2.286 -3.589 1.00 . A A . 45 LEU CA 1 1 3 5345 1 1 45 LEU CB C -1.394 -2.099 -4.764 1.00 . A A . 45 LEU CB 1 1 3 5346 1 1 45 LEU CD1 C 0.638 -1.618 -3.375 1.00 . A A . 45 LEU CD1 1 1 3 5347 1 1 45 LEU CD2 C 0.621 -1.120 -5.815 1.00 . A A . 45 LEU CD2 1 1 3 5348 1 1 45 LEU CG C -0.209 -1.169 -4.549 1.00 . A A . 45 LEU CG 1 1 3 5349 1 1 45 LEU H H -4.138 -2.340 -4.711 1.00 . A A . 45 LEU H 1 1 3 5350 1 1 45 LEU HA H -1.917 -2.981 -2.888 1.00 . A A . 45 LEU HA 1 1 3 5351 1 1 45 LEU HB2 H -1.004 -3.070 -5.029 1.00 . A A . 45 LEU HB2 1 1 3 5352 1 1 45 LEU HB3 H -1.965 -1.731 -5.601 1.00 . A A . 45 LEU HB3 1 1 3 5353 1 1 45 LEU HD11 H 0.025 -1.658 -2.487 1.00 . A A . 45 LEU HD11 1 1 3 5354 1 1 45 LEU HD12 H 1.443 -0.917 -3.228 1.00 . A A . 45 LEU HD12 1 1 3 5355 1 1 45 LEU HD13 H 1.043 -2.598 -3.579 1.00 . A A . 45 LEU HD13 1 1 3 5356 1 1 45 LEU HD21 H 1.463 -0.463 -5.671 1.00 . A A . 45 LEU HD21 1 1 3 5357 1 1 45 LEU HD22 H 0.011 -0.755 -6.628 1.00 . A A . 45 LEU HD22 1 1 3 5358 1 1 45 LEU HD23 H 0.974 -2.114 -6.047 1.00 . A A . 45 LEU HD23 1 1 3 5359 1 1 45 LEU HG H -0.568 -0.169 -4.344 1.00 . A A . 45 LEU HG 1 1 3 5360 1 1 45 LEU N N -3.577 -2.880 -4.116 1.00 . A A . 45 LEU N 1 1 3 5361 1 1 45 LEU O O -2.809 0.062 -3.502 1.00 . A A . 45 LEU O 1 1 3 5362 1 1 46 ARG C C -2.131 0.464 0.400 1.00 . A A . 46 ARG C 1 1 3 5363 1 1 46 ARG CA C -3.077 0.185 -0.759 1.00 . A A . 46 ARG CA 1 1 3 5364 1 1 46 ARG CB C -4.490 -0.018 -0.230 1.00 . A A . 46 ARG CB 1 1 3 5365 1 1 46 ARG CD C -6.854 -0.553 -0.896 1.00 . A A . 46 ARG CD 1 1 3 5366 1 1 46 ARG CG C -5.514 -0.008 -1.339 1.00 . A A . 46 ARG CG 1 1 3 5367 1 1 46 ARG CZ C -7.812 -2.770 -0.383 1.00 . A A . 46 ARG CZ 1 1 3 5368 1 1 46 ARG H H -2.429 -1.821 -1.064 1.00 . A A . 46 ARG H 1 1 3 5369 1 1 46 ARG HA H -3.077 1.041 -1.423 1.00 . A A . 46 ARG HA 1 1 3 5370 1 1 46 ARG HB2 H -4.543 -0.966 0.285 1.00 . A A . 46 ARG HB2 1 1 3 5371 1 1 46 ARG HB3 H -4.725 0.777 0.462 1.00 . A A . 46 ARG HB3 1 1 3 5372 1 1 46 ARG HD2 H -7.206 0.029 -0.056 1.00 . A A . 46 ARG HD2 1 1 3 5373 1 1 46 ARG HD3 H -7.551 -0.458 -1.716 1.00 . A A . 46 ARG HD3 1 1 3 5374 1 1 46 ARG HE H -5.871 -2.308 -0.290 1.00 . A A . 46 ARG HE 1 1 3 5375 1 1 46 ARG HG2 H -5.642 1.007 -1.666 1.00 . A A . 46 ARG HG2 1 1 3 5376 1 1 46 ARG HG3 H -5.141 -0.601 -2.160 1.00 . A A . 46 ARG HG3 1 1 3 5377 1 1 46 ARG HH11 H -9.149 -1.415 -1.068 1.00 . A A . 46 ARG HH11 1 1 3 5378 1 1 46 ARG HH12 H -9.824 -2.956 -0.645 1.00 . A A . 46 ARG HH12 1 1 3 5379 1 1 46 ARG HH21 H -6.727 -4.340 0.304 1.00 . A A . 46 ARG HH21 1 1 3 5380 1 1 46 ARG HH22 H -8.434 -4.630 0.134 1.00 . A A . 46 ARG HH22 1 1 3 5381 1 1 46 ARG N N -2.676 -0.992 -1.535 1.00 . A A . 46 ARG N 1 1 3 5382 1 1 46 ARG NE N -6.764 -1.957 -0.498 1.00 . A A . 46 ARG NE 1 1 3 5383 1 1 46 ARG NH1 N -9.022 -2.344 -0.725 1.00 . A A . 46 ARG NH1 1 1 3 5384 1 1 46 ARG NH2 N -7.644 -4.010 0.054 1.00 . A A . 46 ARG NH2 1 1 3 5385 1 1 46 ARG O O -1.689 -0.455 1.076 1.00 . A A . 46 ARG O 1 1 3 5386 1 1 47 LYS C C -1.642 2.924 2.785 1.00 . A A . 47 LYS C 1 1 3 5387 1 1 47 LYS CA C -0.919 2.163 1.671 1.00 . A A . 47 LYS CA 1 1 3 5388 1 1 47 LYS CB C 0.139 3.076 1.042 1.00 . A A . 47 LYS CB 1 1 3 5389 1 1 47 LYS CD C 2.081 4.564 1.619 1.00 . A A . 47 LYS CD 1 1 3 5390 1 1 47 LYS CE C 1.387 5.715 2.346 1.00 . A A . 47 LYS CE 1 1 3 5391 1 1 47 LYS CG C 1.385 3.246 1.890 1.00 . A A . 47 LYS CG 1 1 3 5392 1 1 47 LYS H H -2.315 2.431 0.105 1.00 . A A . 47 LYS H 1 1 3 5393 1 1 47 LYS HA H -0.440 1.288 2.087 1.00 . A A . 47 LYS HA 1 1 3 5394 1 1 47 LYS HB2 H 0.435 2.667 0.086 1.00 . A A . 47 LYS HB2 1 1 3 5395 1 1 47 LYS HB3 H -0.296 4.051 0.883 1.00 . A A . 47 LYS HB3 1 1 3 5396 1 1 47 LYS HD2 H 3.100 4.490 1.947 1.00 . A A . 47 LYS HD2 1 1 3 5397 1 1 47 LYS HD3 H 2.058 4.759 0.556 1.00 . A A . 47 LYS HD3 1 1 3 5398 1 1 47 LYS HE2 H 0.629 6.127 1.692 1.00 . A A . 47 LYS HE2 1 1 3 5399 1 1 47 LYS HE3 H 0.915 5.324 3.236 1.00 . A A . 47 LYS HE3 1 1 3 5400 1 1 47 LYS HG2 H 1.111 3.207 2.932 1.00 . A A . 47 LYS HG2 1 1 3 5401 1 1 47 LYS HG3 H 2.071 2.441 1.666 1.00 . A A . 47 LYS HG3 1 1 3 5402 1 1 47 LYS HZ1 H 2.876 7.127 1.902 1.00 . A A . 47 LYS HZ1 1 1 3 5403 1 1 47 LYS HZ2 H 3.001 6.468 3.460 1.00 . A A . 47 LYS HZ2 1 1 3 5404 1 1 47 LYS HZ3 H 1.805 7.617 3.114 1.00 . A A . 47 LYS HZ3 1 1 3 5405 1 1 47 LYS N N -1.862 1.742 0.639 1.00 . A A . 47 LYS N 1 1 3 5406 1 1 47 LYS NZ N 2.332 6.805 2.729 1.00 . A A . 47 LYS NZ 1 1 3 5407 1 1 47 LYS O O -2.355 3.894 2.513 1.00 . A A . 47 LYS O 1 1 3 5408 1 1 48 LYS C C -0.932 3.831 6.017 1.00 . A A . 48 LYS C 1 1 3 5409 1 1 48 LYS CA C -2.032 3.215 5.169 1.00 . A A . 48 LYS CA 1 1 3 5410 1 1 48 LYS CB C -2.897 2.312 6.055 1.00 . A A . 48 LYS CB 1 1 3 5411 1 1 48 LYS CD C -4.493 2.215 8.023 1.00 . A A . 48 LYS CD 1 1 3 5412 1 1 48 LYS CE C -3.807 1.103 8.805 1.00 . A A . 48 LYS CE 1 1 3 5413 1 1 48 LYS CG C -3.511 3.061 7.228 1.00 . A A . 48 LYS CG 1 1 3 5414 1 1 48 LYS H H -0.960 1.663 4.194 1.00 . A A . 48 LYS H 1 1 3 5415 1 1 48 LYS HA H -2.647 4.010 4.777 1.00 . A A . 48 LYS HA 1 1 3 5416 1 1 48 LYS HB2 H -3.694 1.894 5.456 1.00 . A A . 48 LYS HB2 1 1 3 5417 1 1 48 LYS HB3 H -2.287 1.509 6.444 1.00 . A A . 48 LYS HB3 1 1 3 5418 1 1 48 LYS HD2 H -5.017 2.853 8.718 1.00 . A A . 48 LYS HD2 1 1 3 5419 1 1 48 LYS HD3 H -5.202 1.773 7.336 1.00 . A A . 48 LYS HD3 1 1 3 5420 1 1 48 LYS HE2 H -3.469 0.333 8.111 1.00 . A A . 48 LYS HE2 1 1 3 5421 1 1 48 LYS HE3 H -2.956 1.518 9.327 1.00 . A A . 48 LYS HE3 1 1 3 5422 1 1 48 LYS HG2 H -2.718 3.376 7.886 1.00 . A A . 48 LYS HG2 1 1 3 5423 1 1 48 LYS HG3 H -4.027 3.933 6.851 1.00 . A A . 48 LYS HG3 1 1 3 5424 1 1 48 LYS HZ1 H -4.291 -0.331 10.255 1.00 . A A . 48 LYS HZ1 1 1 3 5425 1 1 48 LYS HZ2 H -5.620 0.195 9.334 1.00 . A A . 48 LYS HZ2 1 1 3 5426 1 1 48 LYS HZ3 H -4.968 1.194 10.539 1.00 . A A . 48 LYS HZ3 1 1 3 5427 1 1 48 LYS N N -1.469 2.489 4.032 1.00 . A A . 48 LYS N 1 1 3 5428 1 1 48 LYS NZ N -4.734 0.498 9.801 1.00 . A A . 48 LYS NZ 1 1 3 5429 1 1 48 LYS O O -0.002 3.142 6.433 1.00 . A A . 48 LYS O 1 1 3 5430 1 1 49 THR C C -0.473 5.631 8.607 1.00 . A A . 49 THR C 1 1 3 5431 1 1 49 THR CA C -0.112 5.815 7.141 1.00 . A A . 49 THR CA 1 1 3 5432 1 1 49 THR CB C -0.081 7.322 6.822 1.00 . A A . 49 THR CB 1 1 3 5433 1 1 49 THR CG2 C 0.636 7.586 5.509 1.00 . A A . 49 THR CG2 1 1 3 5434 1 1 49 THR H H -1.819 5.616 5.913 1.00 . A A . 49 THR H 1 1 3 5435 1 1 49 THR HA H 0.873 5.406 6.965 1.00 . A A . 49 THR HA 1 1 3 5436 1 1 49 THR HB H 0.451 7.832 7.614 1.00 . A A . 49 THR HB 1 1 3 5437 1 1 49 THR HG1 H -1.861 7.676 7.604 1.00 . A A . 49 THR HG1 1 1 3 5438 1 1 49 THR HG21 H 1.654 7.234 5.582 1.00 . A A . 49 THR HG21 1 1 3 5439 1 1 49 THR HG22 H 0.635 8.645 5.306 1.00 . A A . 49 THR HG22 1 1 3 5440 1 1 49 THR HG23 H 0.131 7.066 4.710 1.00 . A A . 49 THR HG23 1 1 3 5441 1 1 49 THR N N -1.056 5.118 6.289 1.00 . A A . 49 THR N 1 1 3 5442 1 1 49 THR O O -1.431 6.234 9.098 1.00 . A A . 49 THR O 1 1 3 5443 1 1 49 THR OG1 O -1.419 7.836 6.757 1.00 . A A . 49 THR OG1 1 1 3 5444 1 1 50 LEU C C 0.622 5.992 11.313 1.00 . A A . 50 LEU C 1 1 3 5445 1 1 50 LEU CA C 0.152 4.671 10.738 1.00 . A A . 50 LEU CA 1 1 3 5446 1 1 50 LEU CB C 1.041 3.539 11.251 1.00 . A A . 50 LEU CB 1 1 3 5447 1 1 50 LEU CD1 C 2.227 1.397 10.751 1.00 . A A . 50 LEU CD1 1 1 3 5448 1 1 50 LEU CD2 C -0.257 1.511 10.561 1.00 . A A . 50 LEU CD2 1 1 3 5449 1 1 50 LEU CG C 1.041 2.275 10.393 1.00 . A A . 50 LEU CG 1 1 3 5450 1 1 50 LEU H H 0.921 4.216 8.819 1.00 . A A . 50 LEU H 1 1 3 5451 1 1 50 LEU HA H -0.881 4.495 11.001 1.00 . A A . 50 LEU HA 1 1 3 5452 1 1 50 LEU HB2 H 2.054 3.907 11.315 1.00 . A A . 50 LEU HB2 1 1 3 5453 1 1 50 LEU HB3 H 0.709 3.272 12.242 1.00 . A A . 50 LEU HB3 1 1 3 5454 1 1 50 LEU HD11 H 2.226 0.514 10.129 1.00 . A A . 50 LEU HD11 1 1 3 5455 1 1 50 LEU HD12 H 2.162 1.109 11.789 1.00 . A A . 50 LEU HD12 1 1 3 5456 1 1 50 LEU HD13 H 3.142 1.952 10.587 1.00 . A A . 50 LEU HD13 1 1 3 5457 1 1 50 LEU HD21 H -1.086 2.150 10.295 1.00 . A A . 50 LEU HD21 1 1 3 5458 1 1 50 LEU HD22 H -0.359 1.196 11.588 1.00 . A A . 50 LEU HD22 1 1 3 5459 1 1 50 LEU HD23 H -0.248 0.647 9.915 1.00 . A A . 50 LEU HD23 1 1 3 5460 1 1 50 LEU HG H 1.135 2.553 9.354 1.00 . A A . 50 LEU HG 1 1 3 5461 1 1 50 LEU N N 0.268 4.776 9.292 1.00 . A A . 50 LEU N 1 1 3 5462 1 1 50 LEU O O -0.061 6.651 12.100 1.00 . A A . 50 LEU O 1 1 3 5463 1 1 51 VAL C C 2.902 8.092 9.727 1.00 . A A . 51 VAL C 1 1 3 5464 1 1 51 VAL CA C 2.367 7.674 11.066 1.00 . A A . 51 VAL CA 1 1 3 5465 1 1 51 VAL CB C 3.528 7.681 12.065 1.00 . A A . 51 VAL CB 1 1 3 5466 1 1 51 VAL CG1 C 4.138 9.071 12.202 1.00 . A A . 51 VAL CG1 1 1 3 5467 1 1 51 VAL CG2 C 3.071 7.164 13.410 1.00 . A A . 51 VAL CG2 1 1 3 5468 1 1 51 VAL H H 2.359 5.684 10.409 1.00 . A A . 51 VAL H 1 1 3 5469 1 1 51 VAL HA H 1.591 8.351 11.394 1.00 . A A . 51 VAL HA 1 1 3 5470 1 1 51 VAL HB H 4.287 7.022 11.678 1.00 . A A . 51 VAL HB 1 1 3 5471 1 1 51 VAL HG11 H 3.381 9.765 12.537 1.00 . A A . 51 VAL HG11 1 1 3 5472 1 1 51 VAL HG12 H 4.524 9.390 11.245 1.00 . A A . 51 VAL HG12 1 1 3 5473 1 1 51 VAL HG13 H 4.942 9.039 12.923 1.00 . A A . 51 VAL HG13 1 1 3 5474 1 1 51 VAL HG21 H 2.732 6.145 13.304 1.00 . A A . 51 VAL HG21 1 1 3 5475 1 1 51 VAL HG22 H 2.258 7.780 13.767 1.00 . A A . 51 VAL HG22 1 1 3 5476 1 1 51 VAL HG23 H 3.889 7.201 14.109 1.00 . A A . 51 VAL HG23 1 1 3 5477 1 1 51 VAL N N 1.813 6.351 10.885 1.00 . A A . 51 VAL N 1 1 3 5478 1 1 51 VAL O O 3.558 7.291 9.081 1.00 . A A . 51 VAL O 1 1 3 5479 1 1 52 PRO C C 4.199 10.830 8.166 1.00 . A A . 52 PRO C 1 1 3 5480 1 1 52 PRO CA C 3.090 9.799 8.001 1.00 . A A . 52 PRO CA 1 1 3 5481 1 1 52 PRO CB C 1.826 10.408 7.451 1.00 . A A . 52 PRO CB 1 1 3 5482 1 1 52 PRO CD C 1.678 10.264 9.865 1.00 . A A . 52 PRO CD 1 1 3 5483 1 1 52 PRO CG C 1.122 10.982 8.650 1.00 . A A . 52 PRO CG 1 1 3 5484 1 1 52 PRO HA H 3.423 9.002 7.353 1.00 . A A . 52 PRO HA 1 1 3 5485 1 1 52 PRO HB2 H 2.069 11.168 6.722 1.00 . A A . 52 PRO HB2 1 1 3 5486 1 1 52 PRO HB3 H 1.253 9.621 7.001 1.00 . A A . 52 PRO HB3 1 1 3 5487 1 1 52 PRO HD2 H 2.209 10.954 10.505 1.00 . A A . 52 PRO HD2 1 1 3 5488 1 1 52 PRO HD3 H 0.890 9.766 10.407 1.00 . A A . 52 PRO HD3 1 1 3 5489 1 1 52 PRO HG2 H 1.324 12.041 8.720 1.00 . A A . 52 PRO HG2 1 1 3 5490 1 1 52 PRO HG3 H 0.061 10.807 8.564 1.00 . A A . 52 PRO HG3 1 1 3 5491 1 1 52 PRO N N 2.595 9.296 9.260 1.00 . A A . 52 PRO N 1 1 3 5492 1 1 52 PRO O O 4.135 11.937 7.624 1.00 . A A . 52 PRO O 1 1 3 5493 1 1 53 GLY C C 6.097 12.390 10.132 1.00 . A A . 53 GLY C 1 1 3 5494 1 1 53 GLY CA C 6.368 11.286 9.132 1.00 . A A . 53 GLY CA 1 1 3 5495 1 1 53 GLY H H 5.200 9.544 9.304 1.00 . A A . 53 GLY H 1 1 3 5496 1 1 53 GLY HA2 H 7.183 10.678 9.498 1.00 . A A . 53 GLY HA2 1 1 3 5497 1 1 53 GLY HA3 H 6.659 11.731 8.194 1.00 . A A . 53 GLY HA3 1 1 3 5498 1 1 53 GLY N N 5.221 10.437 8.911 1.00 . A A . 53 GLY N 1 1 3 5499 1 1 53 GLY O O 4.956 12.587 10.553 1.00 . A A . 53 GLY O 1 1 3 5500 1 1 54 PRO C C 6.470 15.458 10.561 1.00 . A A . 54 PRO C 1 1 3 5501 1 1 54 PRO CA C 6.995 14.292 11.394 1.00 . A A . 54 PRO CA 1 1 3 5502 1 1 54 PRO CB C 8.425 14.579 11.894 1.00 . A A . 54 PRO CB 1 1 3 5503 1 1 54 PRO CD C 8.553 12.804 10.283 1.00 . A A . 54 PRO CD 1 1 3 5504 1 1 54 PRO CG C 9.255 13.409 11.463 1.00 . A A . 54 PRO CG 1 1 3 5505 1 1 54 PRO HA H 6.337 14.114 12.232 1.00 . A A . 54 PRO HA 1 1 3 5506 1 1 54 PRO HB2 H 8.784 15.496 11.449 1.00 . A A . 54 PRO HB2 1 1 3 5507 1 1 54 PRO HB3 H 8.418 14.678 12.968 1.00 . A A . 54 PRO HB3 1 1 3 5508 1 1 54 PRO HD2 H 8.875 13.275 9.365 1.00 . A A . 54 PRO HD2 1 1 3 5509 1 1 54 PRO HD3 H 8.721 11.740 10.245 1.00 . A A . 54 PRO HD3 1 1 3 5510 1 1 54 PRO HG2 H 10.242 13.747 11.178 1.00 . A A . 54 PRO HG2 1 1 3 5511 1 1 54 PRO HG3 H 9.322 12.692 12.267 1.00 . A A . 54 PRO HG3 1 1 3 5512 1 1 54 PRO N N 7.143 13.103 10.562 1.00 . A A . 54 PRO N 1 1 3 5513 1 1 54 PRO O O 6.725 15.514 9.356 1.00 . A A . 54 PRO O 1 1 3 5514 1 1 55 PRO C C 6.281 18.277 9.672 1.00 . A A . 55 PRO C 1 1 3 5515 1 1 55 PRO CA C 5.192 17.563 10.467 1.00 . A A . 55 PRO CA 1 1 3 5516 1 1 55 PRO CB C 4.666 18.449 11.596 1.00 . A A . 55 PRO CB 1 1 3 5517 1 1 55 PRO CD C 5.335 16.383 12.597 1.00 . A A . 55 PRO CD 1 1 3 5518 1 1 55 PRO CG C 4.328 17.495 12.692 1.00 . A A . 55 PRO CG 1 1 3 5519 1 1 55 PRO HA H 4.382 17.293 9.804 1.00 . A A . 55 PRO HA 1 1 3 5520 1 1 55 PRO HB2 H 5.434 19.144 11.900 1.00 . A A . 55 PRO HB2 1 1 3 5521 1 1 55 PRO HB3 H 3.793 18.989 11.259 1.00 . A A . 55 PRO HB3 1 1 3 5522 1 1 55 PRO HD2 H 6.187 16.591 13.227 1.00 . A A . 55 PRO HD2 1 1 3 5523 1 1 55 PRO HD3 H 4.884 15.440 12.868 1.00 . A A . 55 PRO HD3 1 1 3 5524 1 1 55 PRO HG2 H 4.409 17.991 13.647 1.00 . A A . 55 PRO HG2 1 1 3 5525 1 1 55 PRO HG3 H 3.329 17.109 12.552 1.00 . A A . 55 PRO HG3 1 1 3 5526 1 1 55 PRO N N 5.722 16.392 11.175 1.00 . A A . 55 PRO N 1 1 3 5527 1 1 55 PRO O O 7.241 18.798 10.241 1.00 . A A . 55 PRO O 1 1 3 5528 1 1 56 GLY C C 8.174 17.787 7.072 1.00 . A A . 56 GLY C 1 1 3 5529 1 1 56 GLY CA C 7.169 18.836 7.508 1.00 . A A . 56 GLY CA 1 1 3 5530 1 1 56 GLY H H 5.337 17.878 7.956 1.00 . A A . 56 GLY H 1 1 3 5531 1 1 56 GLY HA2 H 6.706 19.268 6.633 1.00 . A A . 56 GLY HA2 1 1 3 5532 1 1 56 GLY HA3 H 7.687 19.611 8.053 1.00 . A A . 56 GLY HA3 1 1 3 5533 1 1 56 GLY N N 6.141 18.273 8.355 1.00 . A A . 56 GLY N 1 1 3 5534 1 1 56 GLY O O 9.383 17.982 7.192 1.00 . A A . 56 GLY O 1 1 3 5535 1 1 57 SER C C 9.067 15.768 4.764 1.00 . A A . 57 SER C 1 1 3 5536 1 1 57 SER CA C 8.501 15.562 6.161 1.00 . A A . 57 SER CA 1 1 3 5537 1 1 57 SER CB C 7.668 14.290 6.191 1.00 . A A . 57 SER CB 1 1 3 5538 1 1 57 SER H H 6.700 16.579 6.487 1.00 . A A . 57 SER H 1 1 3 5539 1 1 57 SER HA H 9.314 15.470 6.864 1.00 . A A . 57 SER HA 1 1 3 5540 1 1 57 SER HB2 H 8.012 13.628 5.402 1.00 . A A . 57 SER HB2 1 1 3 5541 1 1 57 SER HB3 H 7.775 13.808 7.149 1.00 . A A . 57 SER HB3 1 1 3 5542 1 1 57 SER HG H 6.046 14.306 5.074 1.00 . A A . 57 SER HG 1 1 3 5543 1 1 57 SER N N 7.668 16.671 6.575 1.00 . A A . 57 SER N 1 1 3 5544 1 1 57 SER O O 8.683 16.691 4.042 1.00 . A A . 57 SER O 1 1 3 5545 1 1 57 SER OG O 6.298 14.590 5.969 1.00 . A A . 57 SER OG 1 1 3 5546 1 1 58 SER C C 10.178 13.581 2.374 1.00 . A A . 58 SER C 1 1 3 5547 1 1 58 SER CA C 10.543 14.888 3.056 1.00 . A A . 58 SER CA 1 1 3 5548 1 1 58 SER CB C 12.061 15.024 3.125 1.00 . A A . 58 SER CB 1 1 3 5549 1 1 58 SER H H 10.282 14.214 5.030 1.00 . A A . 58 SER H 1 1 3 5550 1 1 58 SER HA H 10.128 15.715 2.501 1.00 . A A . 58 SER HA 1 1 3 5551 1 1 58 SER HB2 H 12.467 14.177 3.659 1.00 . A A . 58 SER HB2 1 1 3 5552 1 1 58 SER HB3 H 12.462 15.042 2.124 1.00 . A A . 58 SER HB3 1 1 3 5553 1 1 58 SER HG H 12.772 16.002 4.682 1.00 . A A . 58 SER HG 1 1 3 5554 1 1 58 SER N N 9.982 14.893 4.391 1.00 . A A . 58 SER N 1 1 3 5555 1 1 58 SER O O 10.278 12.523 2.978 1.00 . A A . 58 SER O 1 1 3 5556 1 1 58 SER OG O 12.441 16.219 3.796 1.00 . A A . 58 SER OG 1 1 3 5557 1 1 59 ARG C C 10.546 12.080 -0.539 1.00 . A A . 59 ARG C 1 1 3 5558 1 1 59 ARG CA C 9.409 12.435 0.407 1.00 . A A . 59 ARG CA 1 1 3 5559 1 1 59 ARG CB C 8.090 12.598 -0.336 1.00 . A A . 59 ARG CB 1 1 3 5560 1 1 59 ARG CD C 5.587 12.780 -0.147 1.00 . A A . 59 ARG CD 1 1 3 5561 1 1 59 ARG CG C 6.893 12.556 0.591 1.00 . A A . 59 ARG CG 1 1 3 5562 1 1 59 ARG CZ C 3.371 13.560 0.614 1.00 . A A . 59 ARG CZ 1 1 3 5563 1 1 59 ARG H H 9.584 14.520 0.723 1.00 . A A . 59 ARG H 1 1 3 5564 1 1 59 ARG HA H 9.305 11.635 1.127 1.00 . A A . 59 ARG HA 1 1 3 5565 1 1 59 ARG HB2 H 8.093 13.554 -0.838 1.00 . A A . 59 ARG HB2 1 1 3 5566 1 1 59 ARG HB3 H 7.990 11.805 -1.067 1.00 . A A . 59 ARG HB3 1 1 3 5567 1 1 59 ARG HD2 H 5.641 13.717 -0.683 1.00 . A A . 59 ARG HD2 1 1 3 5568 1 1 59 ARG HD3 H 5.437 11.969 -0.845 1.00 . A A . 59 ARG HD3 1 1 3 5569 1 1 59 ARG HE H 4.533 12.274 1.603 1.00 . A A . 59 ARG HE 1 1 3 5570 1 1 59 ARG HG2 H 6.858 11.587 1.068 1.00 . A A . 59 ARG HG2 1 1 3 5571 1 1 59 ARG HG3 H 7.008 13.322 1.344 1.00 . A A . 59 ARG HG3 1 1 3 5572 1 1 59 ARG HH11 H 3.971 14.385 -1.144 1.00 . A A . 59 ARG HH11 1 1 3 5573 1 1 59 ARG HH12 H 2.405 14.892 -0.573 1.00 . A A . 59 ARG HH12 1 1 3 5574 1 1 59 ARG HH21 H 2.556 12.979 2.370 1.00 . A A . 59 ARG HH21 1 1 3 5575 1 1 59 ARG HH22 H 1.591 14.079 1.427 1.00 . A A . 59 ARG HH22 1 1 3 5576 1 1 59 ARG N N 9.722 13.645 1.146 1.00 . A A . 59 ARG N 1 1 3 5577 1 1 59 ARG NE N 4.462 12.824 0.780 1.00 . A A . 59 ARG NE 1 1 3 5578 1 1 59 ARG NH1 N 3.240 14.340 -0.451 1.00 . A A . 59 ARG NH1 1 1 3 5579 1 1 59 ARG NH2 N 2.429 13.543 1.545 1.00 . A A . 59 ARG NH2 1 1 3 5580 1 1 59 ARG O O 10.857 12.831 -1.466 1.00 . A A . 59 ARG O 1 1 3 5581 1 1 60 PRO C C 12.030 10.349 -2.560 1.00 . A A . 60 PRO C 1 1 3 5582 1 1 60 PRO CA C 12.350 10.470 -1.071 1.00 . A A . 60 PRO CA 1 1 3 5583 1 1 60 PRO CB C 12.659 9.083 -0.485 1.00 . A A . 60 PRO CB 1 1 3 5584 1 1 60 PRO CD C 10.953 10.046 0.865 1.00 . A A . 60 PRO CD 1 1 3 5585 1 1 60 PRO CG C 11.479 8.737 0.355 1.00 . A A . 60 PRO CG 1 1 3 5586 1 1 60 PRO HA H 13.210 11.108 -0.944 1.00 . A A . 60 PRO HA 1 1 3 5587 1 1 60 PRO HB2 H 12.793 8.374 -1.287 1.00 . A A . 60 PRO HB2 1 1 3 5588 1 1 60 PRO HB3 H 13.560 9.137 0.107 1.00 . A A . 60 PRO HB3 1 1 3 5589 1 1 60 PRO HD2 H 9.898 9.976 1.083 1.00 . A A . 60 PRO HD2 1 1 3 5590 1 1 60 PRO HD3 H 11.504 10.357 1.740 1.00 . A A . 60 PRO HD3 1 1 3 5591 1 1 60 PRO HG2 H 10.733 8.236 -0.244 1.00 . A A . 60 PRO HG2 1 1 3 5592 1 1 60 PRO HG3 H 11.786 8.111 1.179 1.00 . A A . 60 PRO HG3 1 1 3 5593 1 1 60 PRO N N 11.218 10.949 -0.269 1.00 . A A . 60 PRO N 1 1 3 5594 1 1 60 PRO O O 10.910 10.010 -2.944 1.00 . A A . 60 PRO O 1 1 3 5595 1 1 61 VAL C C 13.384 9.183 -5.313 1.00 . A A . 61 VAL C 1 1 3 5596 1 1 61 VAL CA C 12.866 10.529 -4.830 1.00 . A A . 61 VAL CA 1 1 3 5597 1 1 61 VAL CB C 13.626 11.658 -5.558 1.00 . A A . 61 VAL CB 1 1 3 5598 1 1 61 VAL CG1 C 13.266 11.698 -7.036 1.00 . A A . 61 VAL CG1 1 1 3 5599 1 1 61 VAL CG2 C 13.344 13.002 -4.905 1.00 . A A . 61 VAL CG2 1 1 3 5600 1 1 61 VAL H H 13.899 10.867 -3.028 1.00 . A A . 61 VAL H 1 1 3 5601 1 1 61 VAL HA H 11.813 10.614 -5.063 1.00 . A A . 61 VAL HA 1 1 3 5602 1 1 61 VAL HB H 14.683 11.458 -5.479 1.00 . A A . 61 VAL HB 1 1 3 5603 1 1 61 VAL HG11 H 12.200 11.838 -7.143 1.00 . A A . 61 VAL HG11 1 1 3 5604 1 1 61 VAL HG12 H 13.553 10.767 -7.501 1.00 . A A . 61 VAL HG12 1 1 3 5605 1 1 61 VAL HG13 H 13.785 12.515 -7.513 1.00 . A A . 61 VAL HG13 1 1 3 5606 1 1 61 VAL HG21 H 13.679 12.977 -3.878 1.00 . A A . 61 VAL HG21 1 1 3 5607 1 1 61 VAL HG22 H 12.283 13.199 -4.934 1.00 . A A . 61 VAL HG22 1 1 3 5608 1 1 61 VAL HG23 H 13.872 13.779 -5.438 1.00 . A A . 61 VAL HG23 1 1 3 5609 1 1 61 VAL N N 13.027 10.619 -3.391 1.00 . A A . 61 VAL N 1 1 3 5610 1 1 61 VAL O O 14.257 8.581 -4.685 1.00 . A A . 61 VAL O 1 1 3 5611 1 1 62 LYS C C 14.666 7.634 -7.600 1.00 . A A . 62 LYS C 1 1 3 5612 1 1 62 LYS CA C 13.285 7.459 -6.992 1.00 . A A . 62 LYS CA 1 1 3 5613 1 1 62 LYS CB C 12.278 6.966 -8.032 1.00 . A A . 62 LYS CB 1 1 3 5614 1 1 62 LYS CD C 10.007 5.972 -8.477 1.00 . A A . 62 LYS CD 1 1 3 5615 1 1 62 LYS CE C 8.847 5.222 -7.846 1.00 . A A . 62 LYS CE 1 1 3 5616 1 1 62 LYS CG C 10.970 6.476 -7.420 1.00 . A A . 62 LYS CG 1 1 3 5617 1 1 62 LYS H H 12.147 9.222 -6.860 1.00 . A A . 62 LYS H 1 1 3 5618 1 1 62 LYS HA H 13.362 6.726 -6.188 1.00 . A A . 62 LYS HA 1 1 3 5619 1 1 62 LYS HB2 H 12.051 7.776 -8.709 1.00 . A A . 62 LYS HB2 1 1 3 5620 1 1 62 LYS HB3 H 12.721 6.153 -8.588 1.00 . A A . 62 LYS HB3 1 1 3 5621 1 1 62 LYS HD2 H 9.622 6.814 -9.033 1.00 . A A . 62 LYS HD2 1 1 3 5622 1 1 62 LYS HD3 H 10.534 5.307 -9.145 1.00 . A A . 62 LYS HD3 1 1 3 5623 1 1 62 LYS HE2 H 9.241 4.472 -7.175 1.00 . A A . 62 LYS HE2 1 1 3 5624 1 1 62 LYS HE3 H 8.245 5.923 -7.287 1.00 . A A . 62 LYS HE3 1 1 3 5625 1 1 62 LYS HG2 H 11.187 5.668 -6.736 1.00 . A A . 62 LYS HG2 1 1 3 5626 1 1 62 LYS HG3 H 10.506 7.289 -6.880 1.00 . A A . 62 LYS HG3 1 1 3 5627 1 1 62 LYS HZ1 H 7.238 4.025 -8.407 1.00 . A A . 62 LYS HZ1 1 1 3 5628 1 1 62 LYS HZ2 H 8.567 3.896 -9.440 1.00 . A A . 62 LYS HZ2 1 1 3 5629 1 1 62 LYS HZ3 H 7.573 5.272 -9.499 1.00 . A A . 62 LYS HZ3 1 1 3 5630 1 1 62 LYS N N 12.844 8.708 -6.413 1.00 . A A . 62 LYS N 1 1 3 5631 1 1 62 LYS NZ N 7.997 4.559 -8.866 1.00 . A A . 62 LYS NZ 1 1 3 5632 1 1 62 LYS O O 14.877 8.460 -8.485 1.00 . A A . 62 LYS O 1 1 3 5633 1 1 63 GLY C C 17.823 7.047 -6.203 1.00 . A A . 63 GLY C 1 1 3 5634 1 1 63 GLY CA C 16.981 6.992 -7.451 1.00 . A A . 63 GLY CA 1 1 3 5635 1 1 63 GLY H H 15.327 6.136 -6.481 1.00 . A A . 63 GLY H 1 1 3 5636 1 1 63 GLY HA2 H 17.289 6.150 -8.055 1.00 . A A . 63 GLY HA2 1 1 3 5637 1 1 63 GLY HA3 H 17.115 7.904 -8.010 1.00 . A A . 63 GLY HA3 1 1 3 5638 1 1 63 GLY N N 15.594 6.846 -7.099 1.00 . A A . 63 GLY N 1 1 3 5639 1 1 63 GLY O O 18.997 6.687 -6.206 1.00 . A A . 63 GLY O 1 1 3 5640 1 1 64 GLN C C 17.682 6.194 -3.164 1.00 . A A . 64 GLN C 1 1 3 5641 1 1 64 GLN CA C 17.871 7.538 -3.832 1.00 . A A . 64 GLN CA 1 1 3 5642 1 1 64 GLN CB C 17.303 8.649 -2.934 1.00 . A A . 64 GLN CB 1 1 3 5643 1 1 64 GLN CD C 17.732 10.625 -4.560 1.00 . A A . 64 GLN CD 1 1 3 5644 1 1 64 GLN CG C 16.750 9.879 -3.656 1.00 . A A . 64 GLN CG 1 1 3 5645 1 1 64 GLN H H 16.281 7.826 -5.196 1.00 . A A . 64 GLN H 1 1 3 5646 1 1 64 GLN HA H 18.927 7.707 -3.978 1.00 . A A . 64 GLN HA 1 1 3 5647 1 1 64 GLN HB2 H 16.496 8.228 -2.342 1.00 . A A . 64 GLN HB2 1 1 3 5648 1 1 64 GLN HB3 H 18.093 8.979 -2.266 1.00 . A A . 64 GLN HB3 1 1 3 5649 1 1 64 GLN HE21 H 18.650 8.953 -5.099 1.00 . A A . 64 GLN HE21 1 1 3 5650 1 1 64 GLN HE22 H 19.252 10.411 -5.808 1.00 . A A . 64 GLN HE22 1 1 3 5651 1 1 64 GLN HG2 H 15.905 9.571 -4.251 1.00 . A A . 64 GLN HG2 1 1 3 5652 1 1 64 GLN HG3 H 16.410 10.575 -2.904 1.00 . A A . 64 GLN HG3 1 1 3 5653 1 1 64 GLN N N 17.210 7.506 -5.124 1.00 . A A . 64 GLN N 1 1 3 5654 1 1 64 GLN NE2 N 18.637 9.925 -5.217 1.00 . A A . 64 GLN NE2 1 1 3 5655 1 1 64 GLN O O 16.608 5.594 -3.264 1.00 . A A . 64 GLN O 1 1 3 5656 1 1 64 GLN OE1 O 17.638 11.842 -4.699 1.00 . A A . 64 GLN OE1 1 1 3 5657 1 1 65 VAL C C 18.065 4.811 -0.387 1.00 . A A . 65 VAL C 1 1 3 5658 1 1 65 VAL CA C 18.584 4.473 -1.775 1.00 . A A . 65 VAL CA 1 1 3 5659 1 1 65 VAL CB C 19.891 3.640 -1.715 1.00 . A A . 65 VAL CB 1 1 3 5660 1 1 65 VAL CG1 C 20.477 3.458 -3.107 1.00 . A A . 65 VAL CG1 1 1 3 5661 1 1 65 VAL CG2 C 20.909 4.247 -0.772 1.00 . A A . 65 VAL CG2 1 1 3 5662 1 1 65 VAL H H 19.571 6.191 -2.505 1.00 . A A . 65 VAL H 1 1 3 5663 1 1 65 VAL HA H 17.832 3.880 -2.276 1.00 . A A . 65 VAL HA 1 1 3 5664 1 1 65 VAL HB H 19.638 2.658 -1.339 1.00 . A A . 65 VAL HB 1 1 3 5665 1 1 65 VAL HG11 H 20.686 4.423 -3.540 1.00 . A A . 65 VAL HG11 1 1 3 5666 1 1 65 VAL HG12 H 19.767 2.931 -3.726 1.00 . A A . 65 VAL HG12 1 1 3 5667 1 1 65 VAL HG13 H 21.391 2.884 -3.041 1.00 . A A . 65 VAL HG13 1 1 3 5668 1 1 65 VAL HG21 H 20.535 4.176 0.241 1.00 . A A . 65 VAL HG21 1 1 3 5669 1 1 65 VAL HG22 H 21.066 5.284 -1.027 1.00 . A A . 65 VAL HG22 1 1 3 5670 1 1 65 VAL HG23 H 21.839 3.708 -0.850 1.00 . A A . 65 VAL HG23 1 1 3 5671 1 1 65 VAL N N 18.719 5.702 -2.513 1.00 . A A . 65 VAL N 1 1 3 5672 1 1 65 VAL O O 18.555 5.721 0.281 1.00 . A A . 65 VAL O 1 1 3 5673 1 1 66 VAL C C 16.214 3.241 2.120 1.00 . A A . 66 VAL C 1 1 3 5674 1 1 66 VAL CA C 16.304 4.450 1.214 1.00 . A A . 66 VAL CA 1 1 3 5675 1 1 66 VAL CB C 14.883 4.963 0.898 1.00 . A A . 66 VAL CB 1 1 3 5676 1 1 66 VAL CG1 C 14.935 6.249 0.091 1.00 . A A . 66 VAL CG1 1 1 3 5677 1 1 66 VAL CG2 C 14.089 3.925 0.128 1.00 . A A . 66 VAL CG2 1 1 3 5678 1 1 66 VAL H H 16.719 3.381 -0.551 1.00 . A A . 66 VAL H 1 1 3 5679 1 1 66 VAL HA H 16.838 5.231 1.735 1.00 . A A . 66 VAL HA 1 1 3 5680 1 1 66 VAL HB H 14.379 5.162 1.834 1.00 . A A . 66 VAL HB 1 1 3 5681 1 1 66 VAL HG11 H 15.567 6.105 -0.773 1.00 . A A . 66 VAL HG11 1 1 3 5682 1 1 66 VAL HG12 H 15.329 7.042 0.699 1.00 . A A . 66 VAL HG12 1 1 3 5683 1 1 66 VAL HG13 H 13.938 6.507 -0.233 1.00 . A A . 66 VAL HG13 1 1 3 5684 1 1 66 VAL HG21 H 14.249 2.952 0.568 1.00 . A A . 66 VAL HG21 1 1 3 5685 1 1 66 VAL HG22 H 14.414 3.919 -0.905 1.00 . A A . 66 VAL HG22 1 1 3 5686 1 1 66 VAL HG23 H 13.041 4.174 0.171 1.00 . A A . 66 VAL HG23 1 1 3 5687 1 1 66 VAL N N 17.021 4.128 -0.003 1.00 . A A . 66 VAL N 1 1 3 5688 1 1 66 VAL O O 16.131 2.108 1.646 1.00 . A A . 66 VAL O 1 1 3 5689 1 1 67 THR C C 14.730 2.230 4.852 1.00 . A A . 67 THR C 1 1 3 5690 1 1 67 THR CA C 16.160 2.418 4.387 1.00 . A A . 67 THR CA 1 1 3 5691 1 1 67 THR CB C 17.041 2.697 5.617 1.00 . A A . 67 THR CB 1 1 3 5692 1 1 67 THR CG2 C 18.517 2.624 5.277 1.00 . A A . 67 THR CG2 1 1 3 5693 1 1 67 THR H H 16.302 4.412 3.731 1.00 . A A . 67 THR H 1 1 3 5694 1 1 67 THR HA H 16.504 1.508 3.918 1.00 . A A . 67 THR HA 1 1 3 5695 1 1 67 THR HB H 16.823 1.948 6.360 1.00 . A A . 67 THR HB 1 1 3 5696 1 1 67 THR HG1 H 17.451 4.262 6.748 1.00 . A A . 67 THR HG1 1 1 3 5697 1 1 67 THR HG21 H 18.731 3.282 4.451 1.00 . A A . 67 THR HG21 1 1 3 5698 1 1 67 THR HG22 H 18.772 1.611 5.014 1.00 . A A . 67 THR HG22 1 1 3 5699 1 1 67 THR HG23 H 19.093 2.927 6.140 1.00 . A A . 67 THR HG23 1 1 3 5700 1 1 67 THR N N 16.242 3.484 3.417 1.00 . A A . 67 THR N 1 1 3 5701 1 1 67 THR O O 14.157 3.103 5.514 1.00 . A A . 67 THR O 1 1 3 5702 1 1 67 THR OG1 O 16.739 3.983 6.158 1.00 . A A . 67 THR OG1 1 1 3 5703 1 1 68 VAL C C 12.958 -0.384 6.002 1.00 . A A . 68 VAL C 1 1 3 5704 1 1 68 VAL CA C 12.846 0.774 5.033 1.00 . A A . 68 VAL CA 1 1 3 5705 1 1 68 VAL CB C 11.819 0.419 3.933 1.00 . A A . 68 VAL CB 1 1 3 5706 1 1 68 VAL CG1 C 11.523 1.626 3.061 1.00 . A A . 68 VAL CG1 1 1 3 5707 1 1 68 VAL CG2 C 12.307 -0.746 3.088 1.00 . A A . 68 VAL CG2 1 1 3 5708 1 1 68 VAL H H 14.602 0.485 3.891 1.00 . A A . 68 VAL H 1 1 3 5709 1 1 68 VAL HA H 12.488 1.641 5.561 1.00 . A A . 68 VAL HA 1 1 3 5710 1 1 68 VAL HB H 10.896 0.117 4.416 1.00 . A A . 68 VAL HB 1 1 3 5711 1 1 68 VAL HG11 H 11.105 2.414 3.669 1.00 . A A . 68 VAL HG11 1 1 3 5712 1 1 68 VAL HG12 H 10.817 1.350 2.291 1.00 . A A . 68 VAL HG12 1 1 3 5713 1 1 68 VAL HG13 H 12.438 1.972 2.603 1.00 . A A . 68 VAL HG13 1 1 3 5714 1 1 68 VAL HG21 H 11.587 -0.954 2.311 1.00 . A A . 68 VAL HG21 1 1 3 5715 1 1 68 VAL HG22 H 12.423 -1.617 3.716 1.00 . A A . 68 VAL HG22 1 1 3 5716 1 1 68 VAL HG23 H 13.256 -0.491 2.644 1.00 . A A . 68 VAL HG23 1 1 3 5717 1 1 68 VAL N N 14.150 1.103 4.510 1.00 . A A . 68 VAL N 1 1 3 5718 1 1 68 VAL O O 13.769 -1.278 5.818 1.00 . A A . 68 VAL O 1 1 3 5719 1 1 69 HIS C C 10.741 -2.184 7.501 1.00 . A A . 69 HIS C 1 1 3 5720 1 1 69 HIS CA C 12.033 -1.520 7.883 1.00 . A A . 69 HIS CA 1 1 3 5721 1 1 69 HIS CB C 12.009 -1.154 9.384 1.00 . A A . 69 HIS CB 1 1 3 5722 1 1 69 HIS CD2 C 11.002 -3.454 10.028 1.00 . A A . 69 HIS CD2 1 1 3 5723 1 1 69 HIS CE1 C 11.741 -3.640 12.054 1.00 . A A . 69 HIS CE1 1 1 3 5724 1 1 69 HIS CG C 11.717 -2.339 10.278 1.00 . A A . 69 HIS CG 1 1 3 5725 1 1 69 HIS H H 11.655 0.457 7.247 1.00 . A A . 69 HIS H 1 1 3 5726 1 1 69 HIS HA H 12.857 -2.192 7.683 1.00 . A A . 69 HIS HA 1 1 3 5727 1 1 69 HIS HB2 H 12.968 -0.747 9.664 1.00 . A A . 69 HIS HB2 1 1 3 5728 1 1 69 HIS HB3 H 11.243 -0.413 9.555 1.00 . A A . 69 HIS HB3 1 1 3 5729 1 1 69 HIS HD1 H 12.719 -1.822 12.071 1.00 . A A . 69 HIS HD1 1 1 3 5730 1 1 69 HIS HD2 H 10.487 -3.676 9.102 1.00 . A A . 69 HIS HD2 1 1 3 5731 1 1 69 HIS HE1 H 11.926 -4.037 13.028 1.00 . A A . 69 HIS HE1 1 1 3 5732 1 1 69 HIS HE2 H 10.488 -5.032 11.281 1.00 . A A . 69 HIS HE2 1 1 3 5733 1 1 69 HIS N N 12.166 -0.359 7.042 1.00 . A A . 69 HIS N 1 1 3 5734 1 1 69 HIS ND1 N 12.172 -2.478 11.572 1.00 . A A . 69 HIS ND1 1 1 3 5735 1 1 69 HIS NE2 N 11.036 -4.236 11.136 1.00 . A A . 69 HIS NE2 1 1 3 5736 1 1 69 HIS O O 9.679 -1.612 7.689 1.00 . A A . 69 HIS O 1 1 3 5737 1 1 70 LEU C C 9.464 -5.360 7.441 1.00 . A A . 70 LEU C 1 1 3 5738 1 1 70 LEU CA C 9.607 -4.081 6.644 1.00 . A A . 70 LEU CA 1 1 3 5739 1 1 70 LEU CB C 9.504 -4.378 5.143 1.00 . A A . 70 LEU CB 1 1 3 5740 1 1 70 LEU CD1 C 9.527 -6.037 3.273 1.00 . A A . 70 LEU CD1 1 1 3 5741 1 1 70 LEU CD2 C 11.487 -5.876 4.792 1.00 . A A . 70 LEU CD2 1 1 3 5742 1 1 70 LEU CG C 9.976 -5.760 4.698 1.00 . A A . 70 LEU CG 1 1 3 5743 1 1 70 LEU H H 11.689 -3.826 6.870 1.00 . A A . 70 LEU H 1 1 3 5744 1 1 70 LEU HA H 8.795 -3.432 6.916 1.00 . A A . 70 LEU HA 1 1 3 5745 1 1 70 LEU HB2 H 8.469 -4.275 4.862 1.00 . A A . 70 LEU HB2 1 1 3 5746 1 1 70 LEU HB3 H 10.079 -3.640 4.611 1.00 . A A . 70 LEU HB3 1 1 3 5747 1 1 70 LEU HD11 H 9.960 -5.302 2.610 1.00 . A A . 70 LEU HD11 1 1 3 5748 1 1 70 LEU HD12 H 8.450 -5.981 3.220 1.00 . A A . 70 LEU HD12 1 1 3 5749 1 1 70 LEU HD13 H 9.852 -7.025 2.980 1.00 . A A . 70 LEU HD13 1 1 3 5750 1 1 70 LEU HD21 H 11.797 -5.696 5.811 1.00 . A A . 70 LEU HD21 1 1 3 5751 1 1 70 LEU HD22 H 11.944 -5.145 4.141 1.00 . A A . 70 LEU HD22 1 1 3 5752 1 1 70 LEU HD23 H 11.787 -6.868 4.493 1.00 . A A . 70 LEU HD23 1 1 3 5753 1 1 70 LEU HG H 9.535 -6.504 5.347 1.00 . A A . 70 LEU HG 1 1 3 5754 1 1 70 LEU N N 10.818 -3.391 6.990 1.00 . A A . 70 LEU N 1 1 3 5755 1 1 70 LEU O O 10.428 -6.079 7.692 1.00 . A A . 70 LEU O 1 1 3 5756 1 1 71 GLN C C 6.543 -7.174 7.748 1.00 . A A . 71 GLN C 1 1 3 5757 1 1 71 GLN CA C 7.857 -6.875 8.396 1.00 . A A . 71 GLN CA 1 1 3 5758 1 1 71 GLN CB C 7.701 -6.909 9.908 1.00 . A A . 71 GLN CB 1 1 3 5759 1 1 71 GLN CD C 7.848 -4.587 10.861 1.00 . A A . 71 GLN CD 1 1 3 5760 1 1 71 GLN CG C 8.548 -5.903 10.646 1.00 . A A . 71 GLN CG 1 1 3 5761 1 1 71 GLN H H 7.605 -4.859 7.853 1.00 . A A . 71 GLN H 1 1 3 5762 1 1 71 GLN HA H 8.581 -7.617 8.081 1.00 . A A . 71 GLN HA 1 1 3 5763 1 1 71 GLN HB2 H 6.667 -6.725 10.134 1.00 . A A . 71 GLN HB2 1 1 3 5764 1 1 71 GLN HB3 H 7.972 -7.892 10.263 1.00 . A A . 71 GLN HB3 1 1 3 5765 1 1 71 GLN HE21 H 6.698 -4.901 9.270 1.00 . A A . 71 GLN HE21 1 1 3 5766 1 1 71 GLN HE22 H 6.464 -3.402 10.096 1.00 . A A . 71 GLN HE22 1 1 3 5767 1 1 71 GLN HG2 H 8.819 -6.311 11.606 1.00 . A A . 71 GLN HG2 1 1 3 5768 1 1 71 GLN HG3 H 9.445 -5.725 10.070 1.00 . A A . 71 GLN HG3 1 1 3 5769 1 1 71 GLN N N 8.261 -5.587 7.888 1.00 . A A . 71 GLN N 1 1 3 5770 1 1 71 GLN NE2 N 6.905 -4.268 9.997 1.00 . A A . 71 GLN NE2 1 1 3 5771 1 1 71 GLN O O 5.549 -6.478 7.961 1.00 . A A . 71 GLN O 1 1 3 5772 1 1 71 GLN OE1 O 8.138 -3.875 11.820 1.00 . A A . 71 GLN OE1 1 1 3 5773 1 1 72 THR C C 4.589 -9.532 6.537 1.00 . A A . 72 THR C 1 1 3 5774 1 1 72 THR CA C 5.487 -8.430 6.040 1.00 . A A . 72 THR CA 1 1 3 5775 1 1 72 THR CB C 6.053 -8.799 4.680 1.00 . A A . 72 THR CB 1 1 3 5776 1 1 72 THR CG2 C 4.943 -9.021 3.689 1.00 . A A . 72 THR CG2 1 1 3 5777 1 1 72 THR H H 7.322 -8.793 6.966 1.00 . A A . 72 THR H 1 1 3 5778 1 1 72 THR HA H 4.915 -7.522 5.935 1.00 . A A . 72 THR HA 1 1 3 5779 1 1 72 THR HB H 6.622 -9.707 4.785 1.00 . A A . 72 THR HB 1 1 3 5780 1 1 72 THR HG1 H 7.206 -7.953 3.326 1.00 . A A . 72 THR HG1 1 1 3 5781 1 1 72 THR HG21 H 4.302 -9.812 4.045 1.00 . A A . 72 THR HG21 1 1 3 5782 1 1 72 THR HG22 H 5.367 -9.294 2.736 1.00 . A A . 72 THR HG22 1 1 3 5783 1 1 72 THR HG23 H 4.374 -8.109 3.590 1.00 . A A . 72 THR HG23 1 1 3 5784 1 1 72 THR N N 6.559 -8.184 6.946 1.00 . A A . 72 THR N 1 1 3 5785 1 1 72 THR O O 5.045 -10.631 6.839 1.00 . A A . 72 THR O 1 1 3 5786 1 1 72 THR OG1 O 6.914 -7.755 4.219 1.00 . A A . 72 THR OG1 1 1 3 5787 1 1 73 SER C C 1.549 -10.697 5.891 1.00 . A A . 73 SER C 1 1 3 5788 1 1 73 SER CA C 2.339 -10.178 7.068 1.00 . A A . 73 SER CA 1 1 3 5789 1 1 73 SER CB C 1.388 -9.509 8.064 1.00 . A A . 73 SER CB 1 1 3 5790 1 1 73 SER H H 3.012 -8.337 6.330 1.00 . A A . 73 SER H 1 1 3 5791 1 1 73 SER HA H 2.857 -11.003 7.547 1.00 . A A . 73 SER HA 1 1 3 5792 1 1 73 SER HB2 H 1.957 -8.968 8.801 1.00 . A A . 73 SER HB2 1 1 3 5793 1 1 73 SER HB3 H 0.754 -8.819 7.528 1.00 . A A . 73 SER HB3 1 1 3 5794 1 1 73 SER HG H -0.283 -10.517 8.266 1.00 . A A . 73 SER HG 1 1 3 5795 1 1 73 SER N N 3.314 -9.231 6.610 1.00 . A A . 73 SER N 1 1 3 5796 1 1 73 SER O O 1.408 -10.027 4.872 1.00 . A A . 73 SER O 1 1 3 5797 1 1 73 SER OG O 0.564 -10.454 8.725 1.00 . A A . 73 SER OG 1 1 3 5798 1 1 74 LEU C C -1.240 -11.994 5.286 1.00 . A A . 74 LEU C 1 1 3 5799 1 1 74 LEU CA C 0.176 -12.480 5.056 1.00 . A A . 74 LEU CA 1 1 3 5800 1 1 74 LEU CB C 0.229 -13.999 5.151 1.00 . A A . 74 LEU CB 1 1 3 5801 1 1 74 LEU CD1 C 1.365 -16.095 4.375 1.00 . A A . 74 LEU CD1 1 1 3 5802 1 1 74 LEU CD2 C 2.166 -13.852 3.561 1.00 . A A . 74 LEU CD2 1 1 3 5803 1 1 74 LEU CG C 1.555 -14.626 4.724 1.00 . A A . 74 LEU CG 1 1 3 5804 1 1 74 LEU H H 1.312 -12.422 6.823 1.00 . A A . 74 LEU H 1 1 3 5805 1 1 74 LEU HA H 0.504 -12.173 4.076 1.00 . A A . 74 LEU HA 1 1 3 5806 1 1 74 LEU HB2 H 0.044 -14.272 6.182 1.00 . A A . 74 LEU HB2 1 1 3 5807 1 1 74 LEU HB3 H -0.555 -14.406 4.544 1.00 . A A . 74 LEU HB3 1 1 3 5808 1 1 74 LEU HD11 H 0.990 -16.627 5.239 1.00 . A A . 74 LEU HD11 1 1 3 5809 1 1 74 LEU HD12 H 2.311 -16.518 4.075 1.00 . A A . 74 LEU HD12 1 1 3 5810 1 1 74 LEU HD13 H 0.657 -16.184 3.565 1.00 . A A . 74 LEU HD13 1 1 3 5811 1 1 74 LEU HD21 H 2.348 -12.828 3.869 1.00 . A A . 74 LEU HD21 1 1 3 5812 1 1 74 LEU HD22 H 1.488 -13.859 2.724 1.00 . A A . 74 LEU HD22 1 1 3 5813 1 1 74 LEU HD23 H 3.101 -14.309 3.273 1.00 . A A . 74 LEU HD23 1 1 3 5814 1 1 74 LEU HG H 2.245 -14.575 5.554 1.00 . A A . 74 LEU HG 1 1 3 5815 1 1 74 LEU N N 1.058 -11.897 6.033 1.00 . A A . 74 LEU N 1 1 3 5816 1 1 74 LEU O O -1.543 -11.448 6.347 1.00 . A A . 74 LEU O 1 1 3 5817 1 1 75 GLU C C -4.123 -12.610 5.624 1.00 . A A . 75 GLU C 1 1 3 5818 1 1 75 GLU CA C -3.518 -11.880 4.420 1.00 . A A . 75 GLU CA 1 1 3 5819 1 1 75 GLU CB C -4.253 -12.280 3.136 1.00 . A A . 75 GLU CB 1 1 3 5820 1 1 75 GLU CD C -4.761 -14.090 1.456 1.00 . A A . 75 GLU CD 1 1 3 5821 1 1 75 GLU CG C -4.050 -13.733 2.743 1.00 . A A . 75 GLU CG 1 1 3 5822 1 1 75 GLU H H -1.765 -12.545 3.441 1.00 . A A . 75 GLU H 1 1 3 5823 1 1 75 GLU HA H -3.609 -10.810 4.559 1.00 . A A . 75 GLU HA 1 1 3 5824 1 1 75 GLU HB2 H -5.311 -12.111 3.274 1.00 . A A . 75 GLU HB2 1 1 3 5825 1 1 75 GLU HB3 H -3.900 -11.659 2.328 1.00 . A A . 75 GLU HB3 1 1 3 5826 1 1 75 GLU HG2 H -2.994 -13.914 2.619 1.00 . A A . 75 GLU HG2 1 1 3 5827 1 1 75 GLU HG3 H -4.433 -14.358 3.534 1.00 . A A . 75 GLU HG3 1 1 3 5828 1 1 75 GLU N N -2.097 -12.193 4.295 1.00 . A A . 75 GLU N 1 1 3 5829 1 1 75 GLU O O -5.114 -12.174 6.205 1.00 . A A . 75 GLU O 1 1 3 5830 1 1 75 GLU OE1 O -4.233 -13.768 0.374 1.00 . A A . 75 GLU OE1 1 1 3 5831 1 1 75 GLU OE2 O -5.855 -14.686 1.525 1.00 . A A . 75 GLU OE2 1 1 3 5832 1 1 76 ASN C C -3.490 -13.954 8.451 1.00 . A A . 76 ASN C 1 1 3 5833 1 1 76 ASN CA C -3.938 -14.543 7.114 1.00 . A A . 76 ASN CA 1 1 3 5834 1 1 76 ASN CB C -3.391 -15.971 6.975 1.00 . A A . 76 ASN CB 1 1 3 5835 1 1 76 ASN CG C -3.803 -16.638 5.672 1.00 . A A . 76 ASN CG 1 1 3 5836 1 1 76 ASN H H -2.698 -13.991 5.492 1.00 . A A . 76 ASN H 1 1 3 5837 1 1 76 ASN HA H -5.014 -14.577 7.092 1.00 . A A . 76 ASN HA 1 1 3 5838 1 1 76 ASN HB2 H -2.314 -15.938 7.015 1.00 . A A . 76 ASN HB2 1 1 3 5839 1 1 76 ASN HB3 H -3.758 -16.569 7.795 1.00 . A A . 76 ASN HB3 1 1 3 5840 1 1 76 ASN HD21 H -2.115 -16.053 4.797 1.00 . A A . 76 ASN HD21 1 1 3 5841 1 1 76 ASN HD22 H -3.211 -16.933 3.796 1.00 . A A . 76 ASN HD22 1 1 3 5842 1 1 76 ASN N N -3.488 -13.718 5.996 1.00 . A A . 76 ASN N 1 1 3 5843 1 1 76 ASN ND2 N -2.953 -16.536 4.655 1.00 . A A . 76 ASN ND2 1 1 3 5844 1 1 76 ASN O O -3.968 -14.362 9.509 1.00 . A A . 76 ASN O 1 1 3 5845 1 1 76 ASN OD1 O -4.859 -17.265 5.588 1.00 . A A . 76 ASN OD1 1 1 3 5846 1 1 77 GLY C C -0.725 -13.018 10.020 1.00 . A A . 77 GLY C 1 1 3 5847 1 1 77 GLY CA C -2.051 -12.404 9.622 1.00 . A A . 77 GLY CA 1 1 3 5848 1 1 77 GLY H H -2.274 -12.656 7.528 1.00 . A A . 77 GLY H 1 1 3 5849 1 1 77 GLY HA2 H -1.918 -11.341 9.473 1.00 . A A . 77 GLY HA2 1 1 3 5850 1 1 77 GLY HA3 H -2.765 -12.562 10.418 1.00 . A A . 77 GLY HA3 1 1 3 5851 1 1 77 GLY N N -2.578 -12.989 8.402 1.00 . A A . 77 GLY N 1 1 3 5852 1 1 77 GLY O O -0.288 -12.907 11.165 1.00 . A A . 77 GLY O 1 1 3 5853 1 1 78 THR C C 2.351 -13.561 8.788 1.00 . A A . 78 THR C 1 1 3 5854 1 1 78 THR CA C 1.173 -14.357 9.325 1.00 . A A . 78 THR CA 1 1 3 5855 1 1 78 THR CB C 1.158 -15.755 8.687 1.00 . A A . 78 THR CB 1 1 3 5856 1 1 78 THR CG2 C 2.328 -16.590 9.185 1.00 . A A . 78 THR CG2 1 1 3 5857 1 1 78 THR H H -0.478 -13.727 8.179 1.00 . A A . 78 THR H 1 1 3 5858 1 1 78 THR HA H 1.287 -14.464 10.386 1.00 . A A . 78 THR HA 1 1 3 5859 1 1 78 THR HB H 1.238 -15.650 7.616 1.00 . A A . 78 THR HB 1 1 3 5860 1 1 78 THR HG1 H -0.362 -16.939 8.249 1.00 . A A . 78 THR HG1 1 1 3 5861 1 1 78 THR HG21 H 2.280 -16.674 10.260 1.00 . A A . 78 THR HG21 1 1 3 5862 1 1 78 THR HG22 H 3.253 -16.115 8.901 1.00 . A A . 78 THR HG22 1 1 3 5863 1 1 78 THR HG23 H 2.279 -17.575 8.745 1.00 . A A . 78 THR HG23 1 1 3 5864 1 1 78 THR N N -0.087 -13.681 9.071 1.00 . A A . 78 THR N 1 1 3 5865 1 1 78 THR O O 2.527 -13.445 7.579 1.00 . A A . 78 THR O 1 1 3 5866 1 1 78 THR OG1 O -0.076 -16.409 9.007 1.00 . A A . 78 THR OG1 1 1 3 5867 1 1 79 ARG C C 5.418 -13.229 8.812 1.00 . A A . 79 ARG C 1 1 3 5868 1 1 79 ARG CA C 4.335 -12.268 9.268 1.00 . A A . 79 ARG CA 1 1 3 5869 1 1 79 ARG CB C 4.830 -11.351 10.379 1.00 . A A . 79 ARG CB 1 1 3 5870 1 1 79 ARG CD C 4.607 -8.919 10.948 1.00 . A A . 79 ARG CD 1 1 3 5871 1 1 79 ARG CG C 3.870 -10.209 10.634 1.00 . A A . 79 ARG CG 1 1 3 5872 1 1 79 ARG CZ C 4.047 -6.548 11.458 1.00 . A A . 79 ARG CZ 1 1 3 5873 1 1 79 ARG H H 2.959 -13.106 10.640 1.00 . A A . 79 ARG H 1 1 3 5874 1 1 79 ARG HA H 4.053 -11.658 8.421 1.00 . A A . 79 ARG HA 1 1 3 5875 1 1 79 ARG HB2 H 4.935 -11.923 11.290 1.00 . A A . 79 ARG HB2 1 1 3 5876 1 1 79 ARG HB3 H 5.787 -10.940 10.102 1.00 . A A . 79 ARG HB3 1 1 3 5877 1 1 79 ARG HD2 H 5.121 -9.039 11.888 1.00 . A A . 79 ARG HD2 1 1 3 5878 1 1 79 ARG HD3 H 5.330 -8.735 10.158 1.00 . A A . 79 ARG HD3 1 1 3 5879 1 1 79 ARG HE H 2.761 -7.916 10.745 1.00 . A A . 79 ARG HE 1 1 3 5880 1 1 79 ARG HG2 H 3.261 -10.067 9.751 1.00 . A A . 79 ARG HG2 1 1 3 5881 1 1 79 ARG HG3 H 3.239 -10.466 11.471 1.00 . A A . 79 ARG HG3 1 1 3 5882 1 1 79 ARG HH11 H 5.914 -7.084 12.047 1.00 . A A . 79 ARG HH11 1 1 3 5883 1 1 79 ARG HH12 H 5.514 -5.398 12.245 1.00 . A A . 79 ARG HH12 1 1 3 5884 1 1 79 ARG HH21 H 2.246 -5.692 11.086 1.00 . A A . 79 ARG HH21 1 1 3 5885 1 1 79 ARG HH22 H 3.461 -4.623 11.727 1.00 . A A . 79 ARG HH22 1 1 3 5886 1 1 79 ARG N N 3.155 -13.007 9.684 1.00 . A A . 79 ARG N 1 1 3 5887 1 1 79 ARG NE N 3.692 -7.771 11.040 1.00 . A A . 79 ARG NE 1 1 3 5888 1 1 79 ARG NH1 N 5.252 -6.330 11.960 1.00 . A A . 79 ARG NH1 1 1 3 5889 1 1 79 ARG NH2 N 3.178 -5.546 11.421 1.00 . A A . 79 ARG NH2 1 1 3 5890 1 1 79 ARG O O 5.939 -14.025 9.589 1.00 . A A . 79 ARG O 1 1 3 5891 1 1 80 VAL C C 8.011 -13.660 6.759 1.00 . A A . 80 VAL C 1 1 3 5892 1 1 80 VAL CA C 6.578 -14.124 6.878 1.00 . A A . 80 VAL CA 1 1 3 5893 1 1 80 VAL CB C 6.027 -14.427 5.479 1.00 . A A . 80 VAL CB 1 1 3 5894 1 1 80 VAL CG1 C 4.658 -15.054 5.590 1.00 . A A . 80 VAL CG1 1 1 3 5895 1 1 80 VAL CG2 C 5.980 -13.165 4.622 1.00 . A A . 80 VAL CG2 1 1 3 5896 1 1 80 VAL H H 5.408 -12.374 7.012 1.00 . A A . 80 VAL H 1 1 3 5897 1 1 80 VAL HA H 6.547 -15.032 7.456 1.00 . A A . 80 VAL HA 1 1 3 5898 1 1 80 VAL HB H 6.680 -15.133 5.003 1.00 . A A . 80 VAL HB 1 1 3 5899 1 1 80 VAL HG11 H 3.996 -14.372 6.103 1.00 . A A . 80 VAL HG11 1 1 3 5900 1 1 80 VAL HG12 H 4.727 -15.976 6.146 1.00 . A A . 80 VAL HG12 1 1 3 5901 1 1 80 VAL HG13 H 4.270 -15.253 4.602 1.00 . A A . 80 VAL HG13 1 1 3 5902 1 1 80 VAL HG21 H 5.358 -12.426 5.106 1.00 . A A . 80 VAL HG21 1 1 3 5903 1 1 80 VAL HG22 H 5.571 -13.403 3.652 1.00 . A A . 80 VAL HG22 1 1 3 5904 1 1 80 VAL HG23 H 6.980 -12.774 4.505 1.00 . A A . 80 VAL HG23 1 1 3 5905 1 1 80 VAL N N 5.742 -13.140 7.535 1.00 . A A . 80 VAL N 1 1 3 5906 1 1 80 VAL O O 8.902 -14.439 6.420 1.00 . A A . 80 VAL O 1 1 3 5907 1 1 81 GLN C C 9.646 -10.543 7.723 1.00 . A A . 81 GLN C 1 1 3 5908 1 1 81 GLN CA C 9.550 -11.817 6.904 1.00 . A A . 81 GLN CA 1 1 3 5909 1 1 81 GLN CB C 9.867 -11.528 5.430 1.00 . A A . 81 GLN CB 1 1 3 5910 1 1 81 GLN CD C 9.301 -10.218 3.350 1.00 . A A . 81 GLN CD 1 1 3 5911 1 1 81 GLN CG C 8.956 -10.487 4.793 1.00 . A A . 81 GLN CG 1 1 3 5912 1 1 81 GLN H H 7.491 -11.826 7.331 1.00 . A A . 81 GLN H 1 1 3 5913 1 1 81 GLN HA H 10.262 -12.536 7.284 1.00 . A A . 81 GLN HA 1 1 3 5914 1 1 81 GLN HB2 H 10.883 -11.176 5.356 1.00 . A A . 81 GLN HB2 1 1 3 5915 1 1 81 GLN HB3 H 9.769 -12.443 4.868 1.00 . A A . 81 GLN HB3 1 1 3 5916 1 1 81 GLN HE21 H 7.909 -11.509 2.778 1.00 . A A . 81 GLN HE21 1 1 3 5917 1 1 81 GLN HE22 H 8.782 -10.726 1.504 1.00 . A A . 81 GLN HE22 1 1 3 5918 1 1 81 GLN HG2 H 7.937 -10.850 4.827 1.00 . A A . 81 GLN HG2 1 1 3 5919 1 1 81 GLN HG3 H 9.030 -9.566 5.351 1.00 . A A . 81 GLN HG3 1 1 3 5920 1 1 81 GLN N N 8.232 -12.389 7.028 1.00 . A A . 81 GLN N 1 1 3 5921 1 1 81 GLN NE2 N 8.598 -10.887 2.454 1.00 . A A . 81 GLN NE2 1 1 3 5922 1 1 81 GLN O O 8.723 -9.729 7.724 1.00 . A A . 81 GLN O 1 1 3 5923 1 1 81 GLN OE1 O 10.173 -9.405 3.043 1.00 . A A . 81 GLN OE1 1 1 3 5924 1 1 82 GLU C C 12.449 -8.730 8.898 1.00 . A A . 82 GLU C 1 1 3 5925 1 1 82 GLU CA C 11.017 -9.159 9.148 1.00 . A A . 82 GLU CA 1 1 3 5926 1 1 82 GLU CB C 10.775 -9.296 10.651 1.00 . A A . 82 GLU CB 1 1 3 5927 1 1 82 GLU CD C 10.846 -8.136 12.891 1.00 . A A . 82 GLU CD 1 1 3 5928 1 1 82 GLU CG C 11.103 -8.023 11.411 1.00 . A A . 82 GLU CG 1 1 3 5929 1 1 82 GLU H H 11.390 -11.127 8.489 1.00 . A A . 82 GLU H 1 1 3 5930 1 1 82 GLU HA H 10.356 -8.400 8.754 1.00 . A A . 82 GLU HA 1 1 3 5931 1 1 82 GLU HB2 H 9.734 -9.539 10.825 1.00 . A A . 82 GLU HB2 1 1 3 5932 1 1 82 GLU HB3 H 11.394 -10.092 11.036 1.00 . A A . 82 GLU HB3 1 1 3 5933 1 1 82 GLU HG2 H 12.147 -7.792 11.263 1.00 . A A . 82 GLU HG2 1 1 3 5934 1 1 82 GLU HG3 H 10.498 -7.217 11.016 1.00 . A A . 82 GLU HG3 1 1 3 5935 1 1 82 GLU N N 10.742 -10.391 8.439 1.00 . A A . 82 GLU N 1 1 3 5936 1 1 82 GLU O O 13.390 -9.487 9.142 1.00 . A A . 82 GLU O 1 1 3 5937 1 1 82 GLU OE1 O 9.703 -7.890 13.315 1.00 . A A . 82 GLU OE1 1 1 3 5938 1 1 82 GLU OE2 O 11.782 -8.496 13.630 1.00 . A A . 82 GLU OE2 1 1 3 5939 1 1 83 GLU C C 13.940 -5.516 8.592 1.00 . A A . 83 GLU C 1 1 3 5940 1 1 83 GLU CA C 13.893 -6.961 8.123 1.00 . A A . 83 GLU CA 1 1 3 5941 1 1 83 GLU CB C 14.200 -7.129 6.630 1.00 . A A . 83 GLU CB 1 1 3 5942 1 1 83 GLU CD C 15.756 -6.568 4.743 1.00 . A A . 83 GLU CD 1 1 3 5943 1 1 83 GLU CG C 15.126 -6.088 6.034 1.00 . A A . 83 GLU CG 1 1 3 5944 1 1 83 GLU H H 11.796 -6.981 8.212 1.00 . A A . 83 GLU H 1 1 3 5945 1 1 83 GLU HA H 14.615 -7.519 8.701 1.00 . A A . 83 GLU HA 1 1 3 5946 1 1 83 GLU HB2 H 14.656 -8.094 6.484 1.00 . A A . 83 GLU HB2 1 1 3 5947 1 1 83 GLU HB3 H 13.267 -7.102 6.085 1.00 . A A . 83 GLU HB3 1 1 3 5948 1 1 83 GLU HG2 H 14.551 -5.191 5.830 1.00 . A A . 83 GLU HG2 1 1 3 5949 1 1 83 GLU HG3 H 15.907 -5.867 6.741 1.00 . A A . 83 GLU HG3 1 1 3 5950 1 1 83 GLU N N 12.596 -7.521 8.404 1.00 . A A . 83 GLU N 1 1 3 5951 1 1 83 GLU O O 13.182 -4.661 8.130 1.00 . A A . 83 GLU O 1 1 3 5952 1 1 83 GLU OE1 O 15.037 -6.660 3.722 1.00 . A A . 83 GLU OE1 1 1 3 5953 1 1 83 GLU OE2 O 16.972 -6.833 4.735 1.00 . A A . 83 GLU OE2 1 1 3 5954 1 1 84 PRO C C 15.410 -2.837 9.415 1.00 . A A . 84 PRO C 1 1 3 5955 1 1 84 PRO CA C 14.867 -3.969 10.268 1.00 . A A . 84 PRO CA 1 1 3 5956 1 1 84 PRO CB C 15.800 -4.248 11.445 1.00 . A A . 84 PRO CB 1 1 3 5957 1 1 84 PRO CD C 15.856 -6.184 10.046 1.00 . A A . 84 PRO CD 1 1 3 5958 1 1 84 PRO CG C 16.693 -5.338 10.965 1.00 . A A . 84 PRO CG 1 1 3 5959 1 1 84 PRO HA H 13.892 -3.692 10.641 1.00 . A A . 84 PRO HA 1 1 3 5960 1 1 84 PRO HB2 H 16.360 -3.355 11.684 1.00 . A A . 84 PRO HB2 1 1 3 5961 1 1 84 PRO HB3 H 15.223 -4.559 12.301 1.00 . A A . 84 PRO HB3 1 1 3 5962 1 1 84 PRO HD2 H 16.452 -6.552 9.225 1.00 . A A . 84 PRO HD2 1 1 3 5963 1 1 84 PRO HD3 H 15.413 -7.004 10.589 1.00 . A A . 84 PRO HD3 1 1 3 5964 1 1 84 PRO HG2 H 17.532 -4.918 10.430 1.00 . A A . 84 PRO HG2 1 1 3 5965 1 1 84 PRO HG3 H 17.039 -5.926 11.804 1.00 . A A . 84 PRO HG3 1 1 3 5966 1 1 84 PRO N N 14.821 -5.248 9.562 1.00 . A A . 84 PRO N 1 1 3 5967 1 1 84 PRO O O 15.254 -1.664 9.758 1.00 . A A . 84 PRO O 1 1 3 5968 1 1 85 GLU C C 16.916 -2.770 6.075 1.00 . A A . 85 GLU C 1 1 3 5969 1 1 85 GLU CA C 16.596 -2.185 7.425 1.00 . A A . 85 GLU CA 1 1 3 5970 1 1 85 GLU CB C 17.836 -1.544 8.048 1.00 . A A . 85 GLU CB 1 1 3 5971 1 1 85 GLU CD C 19.289 0.512 8.089 1.00 . A A . 85 GLU CD 1 1 3 5972 1 1 85 GLU CG C 18.361 -0.353 7.267 1.00 . A A . 85 GLU CG 1 1 3 5973 1 1 85 GLU H H 16.087 -4.134 8.055 1.00 . A A . 85 GLU H 1 1 3 5974 1 1 85 GLU HA H 15.842 -1.424 7.277 1.00 . A A . 85 GLU HA 1 1 3 5975 1 1 85 GLU HB2 H 17.595 -1.216 9.048 1.00 . A A . 85 GLU HB2 1 1 3 5976 1 1 85 GLU HB3 H 18.620 -2.285 8.100 1.00 . A A . 85 GLU HB3 1 1 3 5977 1 1 85 GLU HG2 H 18.899 -0.714 6.403 1.00 . A A . 85 GLU HG2 1 1 3 5978 1 1 85 GLU HG3 H 17.525 0.250 6.942 1.00 . A A . 85 GLU HG3 1 1 3 5979 1 1 85 GLU N N 16.030 -3.184 8.302 1.00 . A A . 85 GLU N 1 1 3 5980 1 1 85 GLU O O 17.809 -3.600 5.916 1.00 . A A . 85 GLU O 1 1 3 5981 1 1 85 GLU OE1 O 18.786 1.230 8.980 1.00 . A A . 85 GLU OE1 1 1 3 5982 1 1 85 GLU OE2 O 20.510 0.480 7.853 1.00 . A A . 85 GLU OE2 1 1 3 5983 1 1 86 LEU C C 16.512 -1.438 2.921 1.00 . A A . 86 LEU C 1 1 3 5984 1 1 86 LEU CA C 16.276 -2.692 3.746 1.00 . A A . 86 LEU CA 1 1 3 5985 1 1 86 LEU CB C 15.000 -3.394 3.293 1.00 . A A . 86 LEU CB 1 1 3 5986 1 1 86 LEU CD1 C 16.077 -4.528 1.329 1.00 . A A . 86 LEU CD1 1 1 3 5987 1 1 86 LEU CD2 C 13.588 -4.364 1.487 1.00 . A A . 86 LEU CD2 1 1 3 5988 1 1 86 LEU CG C 14.906 -3.677 1.803 1.00 . A A . 86 LEU CG 1 1 3 5989 1 1 86 LEU H H 15.416 -1.706 5.369 1.00 . A A . 86 LEU H 1 1 3 5990 1 1 86 LEU HA H 17.115 -3.359 3.648 1.00 . A A . 86 LEU HA 1 1 3 5991 1 1 86 LEU HB2 H 14.918 -4.324 3.823 1.00 . A A . 86 LEU HB2 1 1 3 5992 1 1 86 LEU HB3 H 14.163 -2.773 3.569 1.00 . A A . 86 LEU HB3 1 1 3 5993 1 1 86 LEU HD11 H 15.992 -4.698 0.265 1.00 . A A . 86 LEU HD11 1 1 3 5994 1 1 86 LEU HD12 H 16.068 -5.475 1.847 1.00 . A A . 86 LEU HD12 1 1 3 5995 1 1 86 LEU HD13 H 17.003 -4.012 1.536 1.00 . A A . 86 LEU HD13 1 1 3 5996 1 1 86 LEU HD21 H 12.769 -3.705 1.733 1.00 . A A . 86 LEU HD21 1 1 3 5997 1 1 86 LEU HD22 H 13.509 -5.271 2.072 1.00 . A A . 86 LEU HD22 1 1 3 5998 1 1 86 LEU HD23 H 13.553 -4.609 0.436 1.00 . A A . 86 LEU HD23 1 1 3 5999 1 1 86 LEU HG H 14.934 -2.736 1.281 1.00 . A A . 86 LEU HG 1 1 3 6000 1 1 86 LEU N N 16.140 -2.322 5.123 1.00 . A A . 86 LEU N 1 1 3 6001 1 1 86 LEU O O 15.591 -0.657 2.683 1.00 . A A . 86 LEU O 1 1 3 6002 1 1 87 VAL C C 18.150 -0.445 0.256 1.00 . A A . 87 VAL C 1 1 3 6003 1 1 87 VAL CA C 18.102 -0.069 1.735 1.00 . A A . 87 VAL CA 1 1 3 6004 1 1 87 VAL CB C 19.447 0.540 2.196 1.00 . A A . 87 VAL CB 1 1 3 6005 1 1 87 VAL CG1 C 20.581 -0.462 2.081 1.00 . A A . 87 VAL CG1 1 1 3 6006 1 1 87 VAL CG2 C 19.769 1.800 1.416 1.00 . A A . 87 VAL CG2 1 1 3 6007 1 1 87 VAL H H 18.443 -1.877 2.764 1.00 . A A . 87 VAL H 1 1 3 6008 1 1 87 VAL HA H 17.325 0.679 1.883 1.00 . A A . 87 VAL HA 1 1 3 6009 1 1 87 VAL HB H 19.351 0.807 3.236 1.00 . A A . 87 VAL HB 1 1 3 6010 1 1 87 VAL HG11 H 20.702 -0.743 1.047 1.00 . A A . 87 VAL HG11 1 1 3 6011 1 1 87 VAL HG12 H 20.351 -1.337 2.669 1.00 . A A . 87 VAL HG12 1 1 3 6012 1 1 87 VAL HG13 H 21.495 -0.014 2.442 1.00 . A A . 87 VAL HG13 1 1 3 6013 1 1 87 VAL HG21 H 18.993 2.533 1.579 1.00 . A A . 87 VAL HG21 1 1 3 6014 1 1 87 VAL HG22 H 19.829 1.565 0.363 1.00 . A A . 87 VAL HG22 1 1 3 6015 1 1 87 VAL HG23 H 20.716 2.196 1.753 1.00 . A A . 87 VAL HG23 1 1 3 6016 1 1 87 VAL N N 17.750 -1.230 2.526 1.00 . A A . 87 VAL N 1 1 3 6017 1 1 87 VAL O O 18.837 -1.388 -0.138 1.00 . A A . 87 VAL O 1 1 3 6018 1 1 88 PHE C C 17.068 1.190 -2.802 1.00 . A A . 88 PHE C 1 1 3 6019 1 1 88 PHE CA C 17.228 -0.057 -1.955 1.00 . A A . 88 PHE CA 1 1 3 6020 1 1 88 PHE CB C 16.007 -0.958 -2.119 1.00 . A A . 88 PHE CB 1 1 3 6021 1 1 88 PHE CD1 C 14.237 -0.159 -0.522 1.00 . A A . 88 PHE CD1 1 1 3 6022 1 1 88 PHE CD2 C 13.935 0.256 -2.854 1.00 . A A . 88 PHE CD2 1 1 3 6023 1 1 88 PHE CE1 C 13.042 0.475 -0.249 1.00 . A A . 88 PHE CE1 1 1 3 6024 1 1 88 PHE CE2 C 12.742 0.895 -2.586 1.00 . A A . 88 PHE CE2 1 1 3 6025 1 1 88 PHE CG C 14.697 -0.276 -1.825 1.00 . A A . 88 PHE CG 1 1 3 6026 1 1 88 PHE CZ C 12.267 0.955 -1.287 1.00 . A A . 88 PHE CZ 1 1 3 6027 1 1 88 PHE H H 16.946 1.080 -0.194 1.00 . A A . 88 PHE H 1 1 3 6028 1 1 88 PHE HA H 18.100 -0.591 -2.293 1.00 . A A . 88 PHE HA 1 1 3 6029 1 1 88 PHE HB2 H 15.975 -1.318 -3.132 1.00 . A A . 88 PHE HB2 1 1 3 6030 1 1 88 PHE HB3 H 16.100 -1.799 -1.448 1.00 . A A . 88 PHE HB3 1 1 3 6031 1 1 88 PHE HD1 H 14.819 -0.575 0.286 1.00 . A A . 88 PHE HD1 1 1 3 6032 1 1 88 PHE HD2 H 14.284 0.170 -3.873 1.00 . A A . 88 PHE HD2 1 1 3 6033 1 1 88 PHE HE1 H 12.695 0.559 0.769 1.00 . A A . 88 PHE HE1 1 1 3 6034 1 1 88 PHE HE2 H 12.156 1.303 -3.401 1.00 . A A . 88 PHE HE2 1 1 3 6035 1 1 88 PHE HZ H 11.317 1.424 -1.085 1.00 . A A . 88 PHE HZ 1 1 3 6036 1 1 88 PHE N N 17.400 0.286 -0.551 1.00 . A A . 88 PHE N 1 1 3 6037 1 1 88 PHE O O 16.710 2.256 -2.295 1.00 . A A . 88 PHE O 1 1 3 6038 1 1 89 THR C C 15.727 2.338 -5.405 1.00 . A A . 89 THR C 1 1 3 6039 1 1 89 THR CA C 17.190 2.150 -5.016 1.00 . A A . 89 THR CA 1 1 3 6040 1 1 89 THR CB C 18.041 1.905 -6.272 1.00 . A A . 89 THR CB 1 1 3 6041 1 1 89 THR CG2 C 18.293 3.211 -7.014 1.00 . A A . 89 THR CG2 1 1 3 6042 1 1 89 THR H H 17.605 0.171 -4.430 1.00 . A A . 89 THR H 1 1 3 6043 1 1 89 THR HA H 17.548 3.048 -4.531 1.00 . A A . 89 THR HA 1 1 3 6044 1 1 89 THR HB H 17.508 1.229 -6.926 1.00 . A A . 89 THR HB 1 1 3 6045 1 1 89 THR HG1 H 19.155 0.371 -5.717 1.00 . A A . 89 THR HG1 1 1 3 6046 1 1 89 THR HG21 H 17.352 3.621 -7.347 1.00 . A A . 89 THR HG21 1 1 3 6047 1 1 89 THR HG22 H 18.930 3.027 -7.868 1.00 . A A . 89 THR HG22 1 1 3 6048 1 1 89 THR HG23 H 18.777 3.916 -6.351 1.00 . A A . 89 THR HG23 1 1 3 6049 1 1 89 THR N N 17.322 1.048 -4.090 1.00 . A A . 89 THR N 1 1 3 6050 1 1 89 THR O O 15.140 1.492 -6.085 1.00 . A A . 89 THR O 1 1 3 6051 1 1 89 THR OG1 O 19.292 1.311 -5.898 1.00 . A A . 89 THR OG1 1 1 3 6052 1 1 90 LEU C C 13.518 3.852 -6.737 1.00 . A A . 90 LEU C 1 1 3 6053 1 1 90 LEU CA C 13.744 3.748 -5.230 1.00 . A A . 90 LEU CA 1 1 3 6054 1 1 90 LEU CB C 13.352 5.070 -4.570 1.00 . A A . 90 LEU CB 1 1 3 6055 1 1 90 LEU CD1 C 11.216 4.108 -3.704 1.00 . A A . 90 LEU CD1 1 1 3 6056 1 1 90 LEU CD2 C 11.573 6.582 -3.663 1.00 . A A . 90 LEU CD2 1 1 3 6057 1 1 90 LEU CG C 11.849 5.290 -4.420 1.00 . A A . 90 LEU CG 1 1 3 6058 1 1 90 LEU H H 15.649 4.034 -4.354 1.00 . A A . 90 LEU H 1 1 3 6059 1 1 90 LEU HA H 13.121 2.958 -4.830 1.00 . A A . 90 LEU HA 1 1 3 6060 1 1 90 LEU HB2 H 13.803 5.124 -3.600 1.00 . A A . 90 LEU HB2 1 1 3 6061 1 1 90 LEU HB3 H 13.749 5.871 -5.167 1.00 . A A . 90 LEU HB3 1 1 3 6062 1 1 90 LEU HD11 H 11.419 3.199 -4.252 1.00 . A A . 90 LEU HD11 1 1 3 6063 1 1 90 LEU HD12 H 10.150 4.257 -3.641 1.00 . A A . 90 LEU HD12 1 1 3 6064 1 1 90 LEU HD13 H 11.631 4.026 -2.709 1.00 . A A . 90 LEU HD13 1 1 3 6065 1 1 90 LEU HD21 H 12.005 7.414 -4.199 1.00 . A A . 90 LEU HD21 1 1 3 6066 1 1 90 LEU HD22 H 12.012 6.522 -2.677 1.00 . A A . 90 LEU HD22 1 1 3 6067 1 1 90 LEU HD23 H 10.508 6.726 -3.573 1.00 . A A . 90 LEU HD23 1 1 3 6068 1 1 90 LEU HG H 11.400 5.368 -5.402 1.00 . A A . 90 LEU HG 1 1 3 6069 1 1 90 LEU N N 15.136 3.431 -4.932 1.00 . A A . 90 LEU N 1 1 3 6070 1 1 90 LEU O O 14.314 4.465 -7.445 1.00 . A A . 90 LEU O 1 1 3 6071 1 1 91 GLY C C 12.990 2.543 -9.518 1.00 . A A . 91 GLY C 1 1 3 6072 1 1 91 GLY CA C 12.089 3.358 -8.624 1.00 . A A . 91 GLY CA 1 1 3 6073 1 1 91 GLY H H 11.906 2.666 -6.630 1.00 . A A . 91 GLY H 1 1 3 6074 1 1 91 GLY HA2 H 11.072 3.021 -8.754 1.00 . A A . 91 GLY HA2 1 1 3 6075 1 1 91 GLY HA3 H 12.154 4.395 -8.915 1.00 . A A . 91 GLY HA3 1 1 3 6076 1 1 91 GLY N N 12.448 3.240 -7.222 1.00 . A A . 91 GLY N 1 1 3 6077 1 1 91 GLY O O 12.965 2.681 -10.742 1.00 . A A . 91 GLY O 1 1 3 6078 1 1 92 ASP C C 14.279 -0.589 -9.561 1.00 . A A . 92 ASP C 1 1 3 6079 1 1 92 ASP CA C 14.711 0.859 -9.660 1.00 . A A . 92 ASP CA 1 1 3 6080 1 1 92 ASP CB C 16.138 1.065 -9.140 1.00 . A A . 92 ASP CB 1 1 3 6081 1 1 92 ASP CG C 17.192 0.503 -10.074 1.00 . A A . 92 ASP CG 1 1 3 6082 1 1 92 ASP H H 13.741 1.595 -7.929 1.00 . A A . 92 ASP H 1 1 3 6083 1 1 92 ASP HA H 14.662 1.156 -10.686 1.00 . A A . 92 ASP HA 1 1 3 6084 1 1 92 ASP HB2 H 16.324 2.128 -9.023 1.00 . A A . 92 ASP HB2 1 1 3 6085 1 1 92 ASP HB3 H 16.237 0.581 -8.179 1.00 . A A . 92 ASP HB3 1 1 3 6086 1 1 92 ASP N N 13.785 1.685 -8.910 1.00 . A A . 92 ASP N 1 1 3 6087 1 1 92 ASP O O 14.980 -1.496 -10.010 1.00 . A A . 92 ASP O 1 1 3 6088 1 1 92 ASP OD1 O 17.150 0.809 -11.283 1.00 . A A . 92 ASP OD1 1 1 3 6089 1 1 92 ASP OD2 O 18.046 -0.280 -9.604 1.00 . A A . 92 ASP OD2 1 1 3 6090 1 1 93 CYS C C 13.498 -2.962 -7.979 1.00 . A A . 93 CYS C 1 1 3 6091 1 1 93 CYS CA C 12.526 -2.112 -8.779 1.00 . A A . 93 CYS CA 1 1 3 6092 1 1 93 CYS CB C 12.219 -2.781 -10.115 1.00 . A A . 93 CYS CB 1 1 3 6093 1 1 93 CYS H H 12.560 -0.001 -8.699 1.00 . A A . 93 CYS H 1 1 3 6094 1 1 93 CYS HA H 11.611 -2.005 -8.215 1.00 . A A . 93 CYS HA 1 1 3 6095 1 1 93 CYS HB2 H 13.151 -2.980 -10.627 1.00 . A A . 93 CYS HB2 1 1 3 6096 1 1 93 CYS HB3 H 11.708 -3.718 -9.927 1.00 . A A . 93 CYS HB3 1 1 3 6097 1 1 93 CYS HG H 11.892 -1.490 -12.290 1.00 . A A . 93 CYS HG 1 1 3 6098 1 1 93 CYS N N 13.085 -0.784 -8.987 1.00 . A A . 93 CYS N 1 1 3 6099 1 1 93 CYS O O 13.579 -4.179 -8.155 1.00 . A A . 93 CYS O 1 1 3 6100 1 1 93 CYS SG S 11.176 -1.785 -11.211 1.00 . A A . 93 CYS SG 1 1 3 6101 1 1 94 ASP C C 14.470 -3.888 -5.273 1.00 . A A . 94 ASP C 1 1 3 6102 1 1 94 ASP CA C 15.197 -2.967 -6.246 1.00 . A A . 94 ASP CA 1 1 3 6103 1 1 94 ASP CB C 16.001 -1.921 -5.483 1.00 . A A . 94 ASP CB 1 1 3 6104 1 1 94 ASP CG C 17.456 -2.295 -5.293 1.00 . A A . 94 ASP CG 1 1 3 6105 1 1 94 ASP H H 14.083 -1.335 -6.967 1.00 . A A . 94 ASP H 1 1 3 6106 1 1 94 ASP HA H 15.844 -3.537 -6.883 1.00 . A A . 94 ASP HA 1 1 3 6107 1 1 94 ASP HB2 H 15.963 -0.986 -6.020 1.00 . A A . 94 ASP HB2 1 1 3 6108 1 1 94 ASP HB3 H 15.554 -1.786 -4.512 1.00 . A A . 94 ASP HB3 1 1 3 6109 1 1 94 ASP N N 14.216 -2.302 -7.076 1.00 . A A . 94 ASP N 1 1 3 6110 1 1 94 ASP O O 15.050 -4.779 -4.648 1.00 . A A . 94 ASP O 1 1 3 6111 1 1 94 ASP OD1 O 17.717 -3.474 -4.955 1.00 . A A . 94 ASP OD1 1 1 3 6112 1 1 94 ASP OD2 O 18.336 -1.428 -5.466 1.00 . A A . 94 ASP OD2 1 1 3 6113 1 1 95 VAL C C 11.017 -4.796 -4.988 1.00 . A A . 95 VAL C 1 1 3 6114 1 1 95 VAL CA C 12.285 -4.353 -4.271 1.00 . A A . 95 VAL CA 1 1 3 6115 1 1 95 VAL CB C 11.894 -3.427 -3.109 1.00 . A A . 95 VAL CB 1 1 3 6116 1 1 95 VAL CG1 C 13.079 -3.202 -2.202 1.00 . A A . 95 VAL CG1 1 1 3 6117 1 1 95 VAL CG2 C 11.373 -2.101 -3.651 1.00 . A A . 95 VAL CG2 1 1 3 6118 1 1 95 VAL H H 12.784 -2.976 -5.780 1.00 . A A . 95 VAL H 1 1 3 6119 1 1 95 VAL HA H 12.805 -5.214 -3.874 1.00 . A A . 95 VAL HA 1 1 3 6120 1 1 95 VAL HB H 11.107 -3.898 -2.538 1.00 . A A . 95 VAL HB 1 1 3 6121 1 1 95 VAL HG11 H 13.397 -4.145 -1.787 1.00 . A A . 95 VAL HG11 1 1 3 6122 1 1 95 VAL HG12 H 12.799 -2.530 -1.406 1.00 . A A . 95 VAL HG12 1 1 3 6123 1 1 95 VAL HG13 H 13.887 -2.769 -2.775 1.00 . A A . 95 VAL HG13 1 1 3 6124 1 1 95 VAL HG21 H 10.465 -2.274 -4.208 1.00 . A A . 95 VAL HG21 1 1 3 6125 1 1 95 VAL HG22 H 12.118 -1.664 -4.307 1.00 . A A . 95 VAL HG22 1 1 3 6126 1 1 95 VAL HG23 H 11.172 -1.427 -2.831 1.00 . A A . 95 VAL HG23 1 1 3 6127 1 1 95 VAL N N 13.170 -3.654 -5.186 1.00 . A A . 95 VAL N 1 1 3 6128 1 1 95 VAL O O 10.995 -4.917 -6.213 1.00 . A A . 95 VAL O 1 1 3 6129 1 1 96 ILE C C 8.011 -4.038 -5.210 1.00 . A A . 96 ILE C 1 1 3 6130 1 1 96 ILE CA C 8.674 -5.332 -4.793 1.00 . A A . 96 ILE CA 1 1 3 6131 1 1 96 ILE CB C 7.783 -6.104 -3.796 1.00 . A A . 96 ILE CB 1 1 3 6132 1 1 96 ILE CD1 C 6.589 -5.945 -1.552 1.00 . A A . 96 ILE CD1 1 1 3 6133 1 1 96 ILE CG1 C 7.512 -5.267 -2.542 1.00 . A A . 96 ILE CG1 1 1 3 6134 1 1 96 ILE CG2 C 8.450 -7.422 -3.427 1.00 . A A . 96 ILE CG2 1 1 3 6135 1 1 96 ILE H H 10.019 -4.885 -3.262 1.00 . A A . 96 ILE H 1 1 3 6136 1 1 96 ILE HA H 8.835 -5.949 -5.667 1.00 . A A . 96 ILE HA 1 1 3 6137 1 1 96 ILE HB H 6.846 -6.327 -4.284 1.00 . A A . 96 ILE HB 1 1 3 6138 1 1 96 ILE HD11 H 6.426 -5.296 -0.706 1.00 . A A . 96 ILE HD11 1 1 3 6139 1 1 96 ILE HD12 H 7.037 -6.872 -1.217 1.00 . A A . 96 ILE HD12 1 1 3 6140 1 1 96 ILE HD13 H 5.644 -6.155 -2.031 1.00 . A A . 96 ILE HD13 1 1 3 6141 1 1 96 ILE HG12 H 8.447 -5.069 -2.038 1.00 . A A . 96 ILE HG12 1 1 3 6142 1 1 96 ILE HG13 H 7.057 -4.326 -2.833 1.00 . A A . 96 ILE HG13 1 1 3 6143 1 1 96 ILE HG21 H 7.824 -7.964 -2.735 1.00 . A A . 96 ILE HG21 1 1 3 6144 1 1 96 ILE HG22 H 9.407 -7.228 -2.968 1.00 . A A . 96 ILE HG22 1 1 3 6145 1 1 96 ILE HG23 H 8.594 -8.014 -4.319 1.00 . A A . 96 ILE HG23 1 1 3 6146 1 1 96 ILE N N 9.953 -5.005 -4.225 1.00 . A A . 96 ILE N 1 1 3 6147 1 1 96 ILE O O 8.118 -3.032 -4.506 1.00 . A A . 96 ILE O 1 1 3 6148 1 1 97 GLN C C 5.841 -2.152 -5.955 1.00 . A A . 97 GLN C 1 1 3 6149 1 1 97 GLN CA C 6.820 -2.820 -6.922 1.00 . A A . 97 GLN CA 1 1 3 6150 1 1 97 GLN CB C 6.142 -3.093 -8.260 1.00 . A A . 97 GLN CB 1 1 3 6151 1 1 97 GLN CD C 7.553 -1.745 -9.874 1.00 . A A . 97 GLN CD 1 1 3 6152 1 1 97 GLN CG C 6.194 -1.906 -9.209 1.00 . A A . 97 GLN CG 1 1 3 6153 1 1 97 GLN H H 7.248 -4.892 -6.823 1.00 . A A . 97 GLN H 1 1 3 6154 1 1 97 GLN HA H 7.650 -2.146 -7.083 1.00 . A A . 97 GLN HA 1 1 3 6155 1 1 97 GLN HB2 H 6.632 -3.931 -8.735 1.00 . A A . 97 GLN HB2 1 1 3 6156 1 1 97 GLN HB3 H 5.107 -3.340 -8.083 1.00 . A A . 97 GLN HB3 1 1 3 6157 1 1 97 GLN HE21 H 8.229 -0.612 -8.371 1.00 . A A . 97 GLN HE21 1 1 3 6158 1 1 97 GLN HE22 H 9.337 -0.886 -9.668 1.00 . A A . 97 GLN HE22 1 1 3 6159 1 1 97 GLN HG2 H 5.448 -2.045 -9.975 1.00 . A A . 97 GLN HG2 1 1 3 6160 1 1 97 GLN HG3 H 5.970 -1.008 -8.650 1.00 . A A . 97 GLN HG3 1 1 3 6161 1 1 97 GLN N N 7.360 -4.046 -6.352 1.00 . A A . 97 GLN N 1 1 3 6162 1 1 97 GLN NE2 N 8.464 -1.011 -9.237 1.00 . A A . 97 GLN NE2 1 1 3 6163 1 1 97 GLN O O 5.725 -0.928 -5.936 1.00 . A A . 97 GLN O 1 1 3 6164 1 1 97 GLN OE1 O 7.785 -2.289 -10.953 1.00 . A A . 97 GLN OE1 1 1 3 6165 1 1 98 ALA C C 5.033 -1.468 -3.198 1.00 . A A . 98 ALA C 1 1 3 6166 1 1 98 ALA CA C 4.276 -2.432 -4.096 1.00 . A A . 98 ALA CA 1 1 3 6167 1 1 98 ALA CB C 3.715 -3.569 -3.256 1.00 . A A . 98 ALA CB 1 1 3 6168 1 1 98 ALA H H 5.246 -3.932 -5.245 1.00 . A A . 98 ALA H 1 1 3 6169 1 1 98 ALA HA H 3.454 -1.911 -4.567 1.00 . A A . 98 ALA HA 1 1 3 6170 1 1 98 ALA HB1 H 3.118 -4.213 -3.877 1.00 . A A . 98 ALA HB1 1 1 3 6171 1 1 98 ALA HB2 H 3.101 -3.164 -2.463 1.00 . A A . 98 ALA HB2 1 1 3 6172 1 1 98 ALA HB3 H 4.530 -4.134 -2.826 1.00 . A A . 98 ALA HB3 1 1 3 6173 1 1 98 ALA N N 5.156 -2.958 -5.140 1.00 . A A . 98 ALA N 1 1 3 6174 1 1 98 ALA O O 4.562 -0.373 -2.892 1.00 . A A . 98 ALA O 1 1 3 6175 1 1 99 LEU C C 7.707 0.064 -2.652 1.00 . A A . 99 LEU C 1 1 3 6176 1 1 99 LEU CA C 7.046 -1.079 -1.907 1.00 . A A . 99 LEU CA 1 1 3 6177 1 1 99 LEU CB C 8.122 -1.917 -1.228 1.00 . A A . 99 LEU CB 1 1 3 6178 1 1 99 LEU CD1 C 8.195 -0.500 0.845 1.00 . A A . 99 LEU CD1 1 1 3 6179 1 1 99 LEU CD2 C 10.106 -2.018 0.310 1.00 . A A . 99 LEU CD2 1 1 3 6180 1 1 99 LEU CG C 9.022 -1.127 -0.270 1.00 . A A . 99 LEU CG 1 1 3 6181 1 1 99 LEU H H 6.570 -2.726 -3.169 1.00 . A A . 99 LEU H 1 1 3 6182 1 1 99 LEU HA H 6.397 -0.673 -1.152 1.00 . A A . 99 LEU HA 1 1 3 6183 1 1 99 LEU HB2 H 7.641 -2.713 -0.676 1.00 . A A . 99 LEU HB2 1 1 3 6184 1 1 99 LEU HB3 H 8.746 -2.353 -1.995 1.00 . A A . 99 LEU HB3 1 1 3 6185 1 1 99 LEU HD11 H 7.422 0.121 0.415 1.00 . A A . 99 LEU HD11 1 1 3 6186 1 1 99 LEU HD12 H 8.833 0.106 1.474 1.00 . A A . 99 LEU HD12 1 1 3 6187 1 1 99 LEU HD13 H 7.740 -1.279 1.440 1.00 . A A . 99 LEU HD13 1 1 3 6188 1 1 99 LEU HD21 H 10.722 -2.403 -0.489 1.00 . A A . 99 LEU HD21 1 1 3 6189 1 1 99 LEU HD22 H 9.649 -2.838 0.842 1.00 . A A . 99 LEU HD22 1 1 3 6190 1 1 99 LEU HD23 H 10.715 -1.440 0.990 1.00 . A A . 99 LEU HD23 1 1 3 6191 1 1 99 LEU HG H 9.503 -0.326 -0.817 1.00 . A A . 99 LEU HG 1 1 3 6192 1 1 99 LEU N N 6.225 -1.876 -2.811 1.00 . A A . 99 LEU N 1 1 3 6193 1 1 99 LEU O O 7.801 1.183 -2.147 1.00 . A A . 99 LEU O 1 1 3 6194 1 1 100 ASP C C 8.001 1.933 -4.962 1.00 . A A . 100 ASP C 1 1 3 6195 1 1 100 ASP CA C 8.868 0.715 -4.688 1.00 . A A . 100 ASP CA 1 1 3 6196 1 1 100 ASP CB C 9.287 0.027 -5.991 1.00 . A A . 100 ASP CB 1 1 3 6197 1 1 100 ASP CG C 10.111 0.911 -6.903 1.00 . A A . 100 ASP CG 1 1 3 6198 1 1 100 ASP H H 7.925 -1.114 -4.239 1.00 . A A . 100 ASP H 1 1 3 6199 1 1 100 ASP HA H 9.746 1.022 -4.143 1.00 . A A . 100 ASP HA 1 1 3 6200 1 1 100 ASP HB2 H 9.876 -0.844 -5.747 1.00 . A A . 100 ASP HB2 1 1 3 6201 1 1 100 ASP HB3 H 8.405 -0.287 -6.521 1.00 . A A . 100 ASP HB3 1 1 3 6202 1 1 100 ASP N N 8.133 -0.231 -3.868 1.00 . A A . 100 ASP N 1 1 3 6203 1 1 100 ASP O O 8.494 3.044 -5.150 1.00 . A A . 100 ASP O 1 1 3 6204 1 1 100 ASP OD1 O 11.357 0.910 -6.782 1.00 . A A . 100 ASP OD1 1 1 3 6205 1 1 100 ASP OD2 O 9.512 1.633 -7.724 1.00 . A A . 100 ASP OD2 1 1 3 6206 1 1 101 LEU C C 5.298 3.366 -3.801 1.00 . A A . 101 LEU C 1 1 3 6207 1 1 101 LEU CA C 5.732 2.767 -5.143 1.00 . A A . 101 LEU CA 1 1 3 6208 1 1 101 LEU CB C 4.519 2.222 -5.892 1.00 . A A . 101 LEU CB 1 1 3 6209 1 1 101 LEU CD1 C 3.536 1.061 -7.885 1.00 . A A . 101 LEU CD1 1 1 3 6210 1 1 101 LEU CD2 C 5.515 2.574 -8.169 1.00 . A A . 101 LEU CD2 1 1 3 6211 1 1 101 LEU CG C 4.816 1.584 -7.251 1.00 . A A . 101 LEU CG 1 1 3 6212 1 1 101 LEU H H 6.375 0.785 -4.872 1.00 . A A . 101 LEU H 1 1 3 6213 1 1 101 LEU HA H 6.199 3.540 -5.730 1.00 . A A . 101 LEU HA 1 1 3 6214 1 1 101 LEU HB2 H 4.045 1.477 -5.269 1.00 . A A . 101 LEU HB2 1 1 3 6215 1 1 101 LEU HB3 H 3.833 3.026 -6.038 1.00 . A A . 101 LEU HB3 1 1 3 6216 1 1 101 LEU HD11 H 3.769 0.564 -8.814 1.00 . A A . 101 LEU HD11 1 1 3 6217 1 1 101 LEU HD12 H 2.864 1.885 -8.075 1.00 . A A . 101 LEU HD12 1 1 3 6218 1 1 101 LEU HD13 H 3.062 0.361 -7.211 1.00 . A A . 101 LEU HD13 1 1 3 6219 1 1 101 LEU HD21 H 5.689 2.116 -9.131 1.00 . A A . 101 LEU HD21 1 1 3 6220 1 1 101 LEU HD22 H 6.463 2.858 -7.733 1.00 . A A . 101 LEU HD22 1 1 3 6221 1 1 101 LEU HD23 H 4.899 3.452 -8.290 1.00 . A A . 101 LEU HD23 1 1 3 6222 1 1 101 LEU HG H 5.477 0.742 -7.106 1.00 . A A . 101 LEU HG 1 1 3 6223 1 1 101 LEU N N 6.698 1.706 -4.972 1.00 . A A . 101 LEU N 1 1 3 6224 1 1 101 LEU O O 5.048 4.569 -3.699 1.00 . A A . 101 LEU O 1 1 3 6225 1 1 102 SER C C 5.623 3.997 -0.845 1.00 . A A . 102 SER C 1 1 3 6226 1 1 102 SER CA C 4.714 2.948 -1.476 1.00 . A A . 102 SER CA 1 1 3 6227 1 1 102 SER CB C 4.586 1.735 -0.549 1.00 . A A . 102 SER CB 1 1 3 6228 1 1 102 SER H H 5.502 1.602 -2.891 1.00 . A A . 102 SER H 1 1 3 6229 1 1 102 SER HA H 3.733 3.377 -1.625 1.00 . A A . 102 SER HA 1 1 3 6230 1 1 102 SER HB2 H 3.838 1.062 -0.945 1.00 . A A . 102 SER HB2 1 1 3 6231 1 1 102 SER HB3 H 5.536 1.223 -0.499 1.00 . A A . 102 SER HB3 1 1 3 6232 1 1 102 SER HG H 4.903 2.649 1.154 1.00 . A A . 102 SER HG 1 1 3 6233 1 1 102 SER N N 5.215 2.528 -2.776 1.00 . A A . 102 SER N 1 1 3 6234 1 1 102 SER O O 5.155 4.915 -0.176 1.00 . A A . 102 SER O 1 1 3 6235 1 1 102 SER OG O 4.206 2.120 0.760 1.00 . A A . 102 SER OG 1 1 3 6236 1 1 103 VAL C C 7.757 6.194 -0.924 1.00 . A A . 103 VAL C 1 1 3 6237 1 1 103 VAL CA C 7.910 4.739 -0.472 1.00 . A A . 103 VAL CA 1 1 3 6238 1 1 103 VAL CB C 9.325 4.254 -0.780 1.00 . A A . 103 VAL CB 1 1 3 6239 1 1 103 VAL CG1 C 10.371 5.281 -0.358 1.00 . A A . 103 VAL CG1 1 1 3 6240 1 1 103 VAL CG2 C 9.579 2.928 -0.088 1.00 . A A . 103 VAL CG2 1 1 3 6241 1 1 103 VAL H H 7.222 3.139 -1.669 1.00 . A A . 103 VAL H 1 1 3 6242 1 1 103 VAL HA H 7.774 4.695 0.592 1.00 . A A . 103 VAL HA 1 1 3 6243 1 1 103 VAL HB H 9.389 4.102 -1.850 1.00 . A A . 103 VAL HB 1 1 3 6244 1 1 103 VAL HG11 H 10.354 5.396 0.716 1.00 . A A . 103 VAL HG11 1 1 3 6245 1 1 103 VAL HG12 H 10.148 6.230 -0.825 1.00 . A A . 103 VAL HG12 1 1 3 6246 1 1 103 VAL HG13 H 11.348 4.947 -0.670 1.00 . A A . 103 VAL HG13 1 1 3 6247 1 1 103 VAL HG21 H 10.640 2.753 -0.031 1.00 . A A . 103 VAL HG21 1 1 3 6248 1 1 103 VAL HG22 H 9.110 2.134 -0.650 1.00 . A A . 103 VAL HG22 1 1 3 6249 1 1 103 VAL HG23 H 9.164 2.956 0.909 1.00 . A A . 103 VAL HG23 1 1 3 6250 1 1 103 VAL N N 6.919 3.858 -1.074 1.00 . A A . 103 VAL N 1 1 3 6251 1 1 103 VAL O O 7.632 7.081 -0.090 1.00 . A A . 103 VAL O 1 1 3 6252 1 1 104 PRO C C 6.156 8.349 -2.403 1.00 . A A . 104 PRO C 1 1 3 6253 1 1 104 PRO CA C 7.550 7.832 -2.749 1.00 . A A . 104 PRO CA 1 1 3 6254 1 1 104 PRO CB C 7.720 7.692 -4.264 1.00 . A A . 104 PRO CB 1 1 3 6255 1 1 104 PRO CD C 8.039 5.523 -3.335 1.00 . A A . 104 PRO CD 1 1 3 6256 1 1 104 PRO CG C 7.534 6.244 -4.544 1.00 . A A . 104 PRO CG 1 1 3 6257 1 1 104 PRO HA H 8.288 8.518 -2.362 1.00 . A A . 104 PRO HA 1 1 3 6258 1 1 104 PRO HB2 H 6.978 8.291 -4.769 1.00 . A A . 104 PRO HB2 1 1 3 6259 1 1 104 PRO HB3 H 8.708 8.021 -4.543 1.00 . A A . 104 PRO HB3 1 1 3 6260 1 1 104 PRO HD2 H 7.504 4.595 -3.194 1.00 . A A . 104 PRO HD2 1 1 3 6261 1 1 104 PRO HD3 H 9.098 5.334 -3.426 1.00 . A A . 104 PRO HD3 1 1 3 6262 1 1 104 PRO HG2 H 6.487 6.030 -4.702 1.00 . A A . 104 PRO HG2 1 1 3 6263 1 1 104 PRO HG3 H 8.108 5.962 -5.406 1.00 . A A . 104 PRO HG3 1 1 3 6264 1 1 104 PRO N N 7.769 6.472 -2.243 1.00 . A A . 104 PRO N 1 1 3 6265 1 1 104 PRO O O 5.917 9.557 -2.386 1.00 . A A . 104 PRO O 1 1 3 6266 1 1 105 LEU C C 3.904 8.025 -0.164 1.00 . A A . 105 LEU C 1 1 3 6267 1 1 105 LEU CA C 3.907 7.770 -1.669 1.00 . A A . 105 LEU CA 1 1 3 6268 1 1 105 LEU CB C 2.934 6.642 -1.986 1.00 . A A . 105 LEU CB 1 1 3 6269 1 1 105 LEU CD1 C 1.210 5.705 -3.528 1.00 . A A . 105 LEU CD1 1 1 3 6270 1 1 105 LEU CD2 C 2.186 7.963 -3.988 1.00 . A A . 105 LEU CD2 1 1 3 6271 1 1 105 LEU CG C 2.455 6.569 -3.433 1.00 . A A . 105 LEU CG 1 1 3 6272 1 1 105 LEU H H 5.464 6.477 -2.294 1.00 . A A . 105 LEU H 1 1 3 6273 1 1 105 LEU HA H 3.588 8.666 -2.179 1.00 . A A . 105 LEU HA 1 1 3 6274 1 1 105 LEU HB2 H 3.430 5.704 -1.749 1.00 . A A . 105 LEU HB2 1 1 3 6275 1 1 105 LEU HB3 H 2.071 6.746 -1.347 1.00 . A A . 105 LEU HB3 1 1 3 6276 1 1 105 LEU HD11 H 0.843 5.710 -4.544 1.00 . A A . 105 LEU HD11 1 1 3 6277 1 1 105 LEU HD12 H 0.448 6.096 -2.868 1.00 . A A . 105 LEU HD12 1 1 3 6278 1 1 105 LEU HD13 H 1.453 4.694 -3.238 1.00 . A A . 105 LEU HD13 1 1 3 6279 1 1 105 LEU HD21 H 1.789 7.884 -4.987 1.00 . A A . 105 LEU HD21 1 1 3 6280 1 1 105 LEU HD22 H 3.106 8.526 -4.010 1.00 . A A . 105 LEU HD22 1 1 3 6281 1 1 105 LEU HD23 H 1.471 8.469 -3.356 1.00 . A A . 105 LEU HD23 1 1 3 6282 1 1 105 LEU HG H 3.225 6.109 -4.034 1.00 . A A . 105 LEU HG 1 1 3 6283 1 1 105 LEU N N 5.241 7.423 -2.144 1.00 . A A . 105 LEU N 1 1 3 6284 1 1 105 LEU O O 2.923 8.514 0.398 1.00 . A A . 105 LEU O 1 1 3 6285 1 1 106 MET C C 6.110 8.953 2.239 1.00 . A A . 106 MET C 1 1 3 6286 1 1 106 MET CA C 5.124 7.819 1.923 1.00 . A A . 106 MET CA 1 1 3 6287 1 1 106 MET CB C 5.567 6.485 2.549 1.00 . A A . 106 MET CB 1 1 3 6288 1 1 106 MET CE C 6.508 4.110 4.464 1.00 . A A . 106 MET CE 1 1 3 6289 1 1 106 MET CG C 6.986 6.470 3.081 1.00 . A A . 106 MET CG 1 1 3 6290 1 1 106 MET H H 5.711 7.206 -0.007 1.00 . A A . 106 MET H 1 1 3 6291 1 1 106 MET HA H 4.154 8.082 2.317 1.00 . A A . 106 MET HA 1 1 3 6292 1 1 106 MET HB2 H 4.904 6.255 3.368 1.00 . A A . 106 MET HB2 1 1 3 6293 1 1 106 MET HB3 H 5.478 5.704 1.805 1.00 . A A . 106 MET HB3 1 1 3 6294 1 1 106 MET HE1 H 6.806 3.101 4.699 1.00 . A A . 106 MET HE1 1 1 3 6295 1 1 106 MET HE2 H 5.508 4.111 4.054 1.00 . A A . 106 MET HE2 1 1 3 6296 1 1 106 MET HE3 H 6.530 4.709 5.360 1.00 . A A . 106 MET HE3 1 1 3 6297 1 1 106 MET HG2 H 7.619 7.027 2.404 1.00 . A A . 106 MET HG2 1 1 3 6298 1 1 106 MET HG3 H 6.983 6.953 4.054 1.00 . A A . 106 MET HG3 1 1 3 6299 1 1 106 MET N N 4.983 7.642 0.488 1.00 . A A . 106 MET N 1 1 3 6300 1 1 106 MET O O 6.944 9.315 1.409 1.00 . A A . 106 MET O 1 1 3 6301 1 1 106 MET SD S 7.639 4.791 3.263 1.00 . A A . 106 MET SD 1 1 3 6302 1 1 107 ASP C C 8.011 10.085 4.687 1.00 . A A . 107 ASP C 1 1 3 6303 1 1 107 ASP CA C 6.858 10.622 3.850 1.00 . A A . 107 ASP CA 1 1 3 6304 1 1 107 ASP CB C 6.056 11.653 4.656 1.00 . A A . 107 ASP CB 1 1 3 6305 1 1 107 ASP CG C 5.176 12.545 3.795 1.00 . A A . 107 ASP CG 1 1 3 6306 1 1 107 ASP H H 5.302 9.196 4.060 1.00 . A A . 107 ASP H 1 1 3 6307 1 1 107 ASP HA H 7.267 11.098 2.965 1.00 . A A . 107 ASP HA 1 1 3 6308 1 1 107 ASP HB2 H 5.420 11.132 5.355 1.00 . A A . 107 ASP HB2 1 1 3 6309 1 1 107 ASP HB3 H 6.743 12.280 5.208 1.00 . A A . 107 ASP HB3 1 1 3 6310 1 1 107 ASP N N 5.990 9.528 3.428 1.00 . A A . 107 ASP N 1 1 3 6311 1 1 107 ASP O O 7.902 9.025 5.311 1.00 . A A . 107 ASP O 1 1 3 6312 1 1 107 ASP OD1 O 4.109 12.085 3.338 1.00 . A A . 107 ASP OD1 1 1 3 6313 1 1 107 ASP OD2 O 5.544 13.726 3.579 1.00 . A A . 107 ASP OD2 1 1 3 6314 1 1 108 VAL C C 9.999 10.318 6.924 1.00 . A A . 108 VAL C 1 1 3 6315 1 1 108 VAL CA C 10.292 10.350 5.433 1.00 . A A . 108 VAL CA 1 1 3 6316 1 1 108 VAL CB C 11.552 11.206 5.134 1.00 . A A . 108 VAL CB 1 1 3 6317 1 1 108 VAL CG1 C 11.823 12.254 6.207 1.00 . A A . 108 VAL CG1 1 1 3 6318 1 1 108 VAL CG2 C 12.763 10.309 4.943 1.00 . A A . 108 VAL CG2 1 1 3 6319 1 1 108 VAL H H 9.177 11.631 4.173 1.00 . A A . 108 VAL H 1 1 3 6320 1 1 108 VAL HA H 10.503 9.338 5.117 1.00 . A A . 108 VAL HA 1 1 3 6321 1 1 108 VAL HB H 11.376 11.731 4.207 1.00 . A A . 108 VAL HB 1 1 3 6322 1 1 108 VAL HG11 H 12.071 11.761 7.136 1.00 . A A . 108 VAL HG11 1 1 3 6323 1 1 108 VAL HG12 H 10.944 12.862 6.350 1.00 . A A . 108 VAL HG12 1 1 3 6324 1 1 108 VAL HG13 H 12.648 12.878 5.899 1.00 . A A . 108 VAL HG13 1 1 3 6325 1 1 108 VAL HG21 H 13.626 10.911 4.702 1.00 . A A . 108 VAL HG21 1 1 3 6326 1 1 108 VAL HG22 H 12.571 9.612 4.140 1.00 . A A . 108 VAL HG22 1 1 3 6327 1 1 108 VAL HG23 H 12.951 9.762 5.855 1.00 . A A . 108 VAL HG23 1 1 3 6328 1 1 108 VAL N N 9.128 10.799 4.690 1.00 . A A . 108 VAL N 1 1 3 6329 1 1 108 VAL O O 9.442 11.261 7.496 1.00 . A A . 108 VAL O 1 1 3 6330 1 1 109 GLY C C 8.828 8.396 9.297 1.00 . A A . 109 GLY C 1 1 3 6331 1 1 109 GLY CA C 10.156 9.025 8.942 1.00 . A A . 109 GLY CA 1 1 3 6332 1 1 109 GLY H H 10.657 8.454 6.970 1.00 . A A . 109 GLY H 1 1 3 6333 1 1 109 GLY HA2 H 10.954 8.400 9.314 1.00 . A A . 109 GLY HA2 1 1 3 6334 1 1 109 GLY HA3 H 10.223 9.993 9.417 1.00 . A A . 109 GLY HA3 1 1 3 6335 1 1 109 GLY N N 10.320 9.194 7.518 1.00 . A A . 109 GLY N 1 1 3 6336 1 1 109 GLY O O 8.472 8.316 10.476 1.00 . A A . 109 GLY O 1 1 3 6337 1 1 110 GLU C C 6.800 5.882 8.601 1.00 . A A . 110 GLU C 1 1 3 6338 1 1 110 GLU CA C 6.763 7.396 8.542 1.00 . A A . 110 GLU CA 1 1 3 6339 1 1 110 GLU CB C 5.742 7.844 7.485 1.00 . A A . 110 GLU CB 1 1 3 6340 1 1 110 GLU CD C 4.431 7.287 5.403 1.00 . A A . 110 GLU CD 1 1 3 6341 1 1 110 GLU CG C 5.692 7.015 6.215 1.00 . A A . 110 GLU CG 1 1 3 6342 1 1 110 GLU H H 8.416 8.002 7.370 1.00 . A A . 110 GLU H 1 1 3 6343 1 1 110 GLU HA H 6.440 7.764 9.505 1.00 . A A . 110 GLU HA 1 1 3 6344 1 1 110 GLU HB2 H 4.762 7.804 7.932 1.00 . A A . 110 GLU HB2 1 1 3 6345 1 1 110 GLU HB3 H 5.957 8.867 7.208 1.00 . A A . 110 GLU HB3 1 1 3 6346 1 1 110 GLU HG2 H 6.550 7.252 5.610 1.00 . A A . 110 GLU HG2 1 1 3 6347 1 1 110 GLU HG3 H 5.713 5.968 6.481 1.00 . A A . 110 GLU HG3 1 1 3 6348 1 1 110 GLU N N 8.080 7.952 8.291 1.00 . A A . 110 GLU N 1 1 3 6349 1 1 110 GLU O O 7.785 5.245 8.216 1.00 . A A . 110 GLU O 1 1 3 6350 1 1 110 GLU OE1 O 4.160 8.463 5.074 1.00 . A A . 110 GLU OE1 1 1 3 6351 1 1 110 GLU OE2 O 3.699 6.329 5.099 1.00 . A A . 110 GLU OE2 1 1 3 6352 1 1 111 THR C C 4.185 3.608 8.438 1.00 . A A . 111 THR C 1 1 3 6353 1 1 111 THR CA C 5.533 3.891 9.072 1.00 . A A . 111 THR CA 1 1 3 6354 1 1 111 THR CB C 5.610 3.286 10.487 1.00 . A A . 111 THR CB 1 1 3 6355 1 1 111 THR CG2 C 5.706 1.768 10.421 1.00 . A A . 111 THR CG2 1 1 3 6356 1 1 111 THR H H 5.000 5.878 9.453 1.00 . A A . 111 THR H 1 1 3 6357 1 1 111 THR HA H 6.308 3.459 8.466 1.00 . A A . 111 THR HA 1 1 3 6358 1 1 111 THR HB H 4.721 3.558 11.038 1.00 . A A . 111 THR HB 1 1 3 6359 1 1 111 THR HG1 H 7.146 4.513 10.639 1.00 . A A . 111 THR HG1 1 1 3 6360 1 1 111 THR HG21 H 5.785 1.366 11.420 1.00 . A A . 111 THR HG21 1 1 3 6361 1 1 111 THR HG22 H 6.578 1.487 9.848 1.00 . A A . 111 THR HG22 1 1 3 6362 1 1 111 THR HG23 H 4.821 1.375 9.942 1.00 . A A . 111 THR HG23 1 1 3 6363 1 1 111 THR N N 5.719 5.314 9.092 1.00 . A A . 111 THR N 1 1 3 6364 1 1 111 THR O O 3.152 4.059 8.935 1.00 . A A . 111 THR O 1 1 3 6365 1 1 111 THR OG1 O 6.766 3.801 11.164 1.00 . A A . 111 THR OG1 1 1 3 6366 1 1 112 ALA C C 2.743 1.178 6.467 1.00 . A A . 112 ALA C 1 1 3 6367 1 1 112 ALA CA C 2.986 2.661 6.582 1.00 . A A . 112 ALA CA 1 1 3 6368 1 1 112 ALA CB C 3.059 3.290 5.203 1.00 . A A . 112 ALA CB 1 1 3 6369 1 1 112 ALA H H 5.049 2.553 6.975 1.00 . A A . 112 ALA H 1 1 3 6370 1 1 112 ALA HA H 2.164 3.113 7.119 1.00 . A A . 112 ALA HA 1 1 3 6371 1 1 112 ALA HB1 H 3.307 4.338 5.300 1.00 . A A . 112 ALA HB1 1 1 3 6372 1 1 112 ALA HB2 H 2.104 3.191 4.709 1.00 . A A . 112 ALA HB2 1 1 3 6373 1 1 112 ALA HB3 H 3.819 2.792 4.621 1.00 . A A . 112 ALA HB3 1 1 3 6374 1 1 112 ALA N N 4.200 2.914 7.316 1.00 . A A . 112 ALA N 1 1 3 6375 1 1 112 ALA O O 3.662 0.406 6.213 1.00 . A A . 112 ALA O 1 1 3 6376 1 1 113 MET C C 0.433 -0.691 5.133 1.00 . A A . 113 MET C 1 1 3 6377 1 1 113 MET CA C 1.130 -0.588 6.474 1.00 . A A . 113 MET CA 1 1 3 6378 1 1 113 MET CB C 0.217 -1.056 7.606 1.00 . A A . 113 MET CB 1 1 3 6379 1 1 113 MET CE C -2.525 -2.126 9.085 1.00 . A A . 113 MET CE 1 1 3 6380 1 1 113 MET CG C -0.397 -2.418 7.355 1.00 . A A . 113 MET CG 1 1 3 6381 1 1 113 MET H H 0.822 1.448 6.896 1.00 . A A . 113 MET H 1 1 3 6382 1 1 113 MET HA H 2.032 -1.194 6.463 1.00 . A A . 113 MET HA 1 1 3 6383 1 1 113 MET HB2 H 0.792 -1.107 8.518 1.00 . A A . 113 MET HB2 1 1 3 6384 1 1 113 MET HB3 H -0.583 -0.339 7.731 1.00 . A A . 113 MET HB3 1 1 3 6385 1 1 113 MET HE1 H -3.036 -2.425 9.987 1.00 . A A . 113 MET HE1 1 1 3 6386 1 1 113 MET HE2 H -3.193 -2.230 8.242 1.00 . A A . 113 MET HE2 1 1 3 6387 1 1 113 MET HE3 H -2.213 -1.096 9.171 1.00 . A A . 113 MET HE3 1 1 3 6388 1 1 113 MET HG2 H -1.195 -2.298 6.633 1.00 . A A . 113 MET HG2 1 1 3 6389 1 1 113 MET HG3 H 0.359 -3.076 6.953 1.00 . A A . 113 MET HG3 1 1 3 6390 1 1 113 MET N N 1.510 0.786 6.661 1.00 . A A . 113 MET N 1 1 3 6391 1 1 113 MET O O -0.595 -0.052 4.917 1.00 . A A . 113 MET O 1 1 3 6392 1 1 113 MET SD S -1.094 -3.163 8.840 1.00 . A A . 113 MET SD 1 1 3 6393 1 1 114 VAL C C -0.042 -2.947 2.638 1.00 . A A . 114 VAL C 1 1 3 6394 1 1 114 VAL CA C 0.503 -1.565 2.879 1.00 . A A . 114 VAL CA 1 1 3 6395 1 1 114 VAL CB C 1.625 -1.311 1.858 1.00 . A A . 114 VAL CB 1 1 3 6396 1 1 114 VAL CG1 C 1.092 -1.109 0.445 1.00 . A A . 114 VAL CG1 1 1 3 6397 1 1 114 VAL CG2 C 2.461 -0.135 2.297 1.00 . A A . 114 VAL CG2 1 1 3 6398 1 1 114 VAL H H 1.815 -1.978 4.484 1.00 . A A . 114 VAL H 1 1 3 6399 1 1 114 VAL HA H -0.271 -0.830 2.739 1.00 . A A . 114 VAL HA 1 1 3 6400 1 1 114 VAL HB H 2.252 -2.178 1.845 1.00 . A A . 114 VAL HB 1 1 3 6401 1 1 114 VAL HG11 H 0.502 -1.965 0.153 1.00 . A A . 114 VAL HG11 1 1 3 6402 1 1 114 VAL HG12 H 1.917 -0.989 -0.240 1.00 . A A . 114 VAL HG12 1 1 3 6403 1 1 114 VAL HG13 H 0.472 -0.221 0.418 1.00 . A A . 114 VAL HG13 1 1 3 6404 1 1 114 VAL HG21 H 2.895 -0.352 3.262 1.00 . A A . 114 VAL HG21 1 1 3 6405 1 1 114 VAL HG22 H 1.829 0.736 2.372 1.00 . A A . 114 VAL HG22 1 1 3 6406 1 1 114 VAL HG23 H 3.244 0.040 1.579 1.00 . A A . 114 VAL HG23 1 1 3 6407 1 1 114 VAL N N 1.009 -1.461 4.234 1.00 . A A . 114 VAL N 1 1 3 6408 1 1 114 VAL O O 0.583 -3.930 3.025 1.00 . A A . 114 VAL O 1 1 3 6409 1 1 115 THR C C -1.697 -4.352 0.093 1.00 . A A . 115 THR C 1 1 3 6410 1 1 115 THR CA C -1.660 -4.324 1.599 1.00 . A A . 115 THR CA 1 1 3 6411 1 1 115 THR CB C -3.020 -4.680 2.207 1.00 . A A . 115 THR CB 1 1 3 6412 1 1 115 THR CG2 C -3.395 -6.092 1.836 1.00 . A A . 115 THR CG2 1 1 3 6413 1 1 115 THR H H -1.722 -2.235 1.797 1.00 . A A . 115 THR H 1 1 3 6414 1 1 115 THR HA H -0.938 -5.059 1.934 1.00 . A A . 115 THR HA 1 1 3 6415 1 1 115 THR HB H -3.771 -4.002 1.837 1.00 . A A . 115 THR HB 1 1 3 6416 1 1 115 THR HG1 H -2.019 -4.536 3.897 1.00 . A A . 115 THR HG1 1 1 3 6417 1 1 115 THR HG21 H -4.390 -6.307 2.192 1.00 . A A . 115 THR HG21 1 1 3 6418 1 1 115 THR HG22 H -2.690 -6.773 2.294 1.00 . A A . 115 THR HG22 1 1 3 6419 1 1 115 THR HG23 H -3.359 -6.196 0.763 1.00 . A A . 115 THR HG23 1 1 3 6420 1 1 115 THR N N -1.193 -3.043 2.013 1.00 . A A . 115 THR N 1 1 3 6421 1 1 115 THR O O -2.452 -3.622 -0.553 1.00 . A A . 115 THR O 1 1 3 6422 1 1 115 THR OG1 O -2.944 -4.579 3.631 1.00 . A A . 115 THR OG1 1 1 3 6423 1 1 116 ALA C C -0.773 -6.760 -2.251 1.00 . A A . 116 ALA C 1 1 3 6424 1 1 116 ALA CA C -0.620 -5.313 -1.858 1.00 . A A . 116 ALA CA 1 1 3 6425 1 1 116 ALA CB C 0.759 -4.817 -2.234 1.00 . A A . 116 ALA CB 1 1 3 6426 1 1 116 ALA H H -0.279 -5.719 0.183 1.00 . A A . 116 ALA H 1 1 3 6427 1 1 116 ALA HA H -1.346 -4.718 -2.386 1.00 . A A . 116 ALA HA 1 1 3 6428 1 1 116 ALA HB1 H 0.853 -3.779 -1.954 1.00 . A A . 116 ALA HB1 1 1 3 6429 1 1 116 ALA HB2 H 0.901 -4.919 -3.299 1.00 . A A . 116 ALA HB2 1 1 3 6430 1 1 116 ALA HB3 H 1.503 -5.400 -1.713 1.00 . A A . 116 ALA HB3 1 1 3 6431 1 1 116 ALA N N -0.823 -5.171 -0.433 1.00 . A A . 116 ALA N 1 1 3 6432 1 1 116 ALA O O -0.282 -7.646 -1.557 1.00 . A A . 116 ALA O 1 1 3 6433 1 1 117 ASP C C -0.179 -8.921 -4.063 1.00 . A A . 117 ASP C 1 1 3 6434 1 1 117 ASP CA C -1.574 -8.345 -3.887 1.00 . A A . 117 ASP CA 1 1 3 6435 1 1 117 ASP CB C -2.282 -8.340 -5.232 1.00 . A A . 117 ASP CB 1 1 3 6436 1 1 117 ASP CG C -2.710 -9.735 -5.666 1.00 . A A . 117 ASP CG 1 1 3 6437 1 1 117 ASP H H -1.930 -6.267 -3.799 1.00 . A A . 117 ASP H 1 1 3 6438 1 1 117 ASP HA H -2.124 -8.953 -3.194 1.00 . A A . 117 ASP HA 1 1 3 6439 1 1 117 ASP HB2 H -3.147 -7.695 -5.192 1.00 . A A . 117 ASP HB2 1 1 3 6440 1 1 117 ASP HB3 H -1.600 -7.956 -5.968 1.00 . A A . 117 ASP HB3 1 1 3 6441 1 1 117 ASP N N -1.469 -7.003 -3.349 1.00 . A A . 117 ASP N 1 1 3 6442 1 1 117 ASP O O 0.776 -8.180 -4.313 1.00 . A A . 117 ASP O 1 1 3 6443 1 1 117 ASP OD1 O -1.845 -10.523 -6.089 1.00 . A A . 117 ASP OD1 1 1 3 6444 1 1 117 ASP OD2 O -3.922 -10.043 -5.578 1.00 . A A . 117 ASP OD2 1 1 3 6445 1 1 118 SER C C 1.838 -10.574 -5.440 1.00 . A A . 118 SER C 1 1 3 6446 1 1 118 SER CA C 1.220 -10.897 -4.080 1.00 . A A . 118 SER CA 1 1 3 6447 1 1 118 SER CB C 1.030 -12.402 -3.924 1.00 . A A . 118 SER CB 1 1 3 6448 1 1 118 SER H H -0.851 -10.760 -3.728 1.00 . A A . 118 SER H 1 1 3 6449 1 1 118 SER HA H 1.875 -10.539 -3.301 1.00 . A A . 118 SER HA 1 1 3 6450 1 1 118 SER HB2 H 0.267 -12.589 -3.183 1.00 . A A . 118 SER HB2 1 1 3 6451 1 1 118 SER HB3 H 0.719 -12.818 -4.873 1.00 . A A . 118 SER HB3 1 1 3 6452 1 1 118 SER HG H 2.014 -13.941 -3.220 1.00 . A A . 118 SER HG 1 1 3 6453 1 1 118 SER N N -0.059 -10.227 -3.934 1.00 . A A . 118 SER N 1 1 3 6454 1 1 118 SER O O 3.046 -10.561 -5.597 1.00 . A A . 118 SER O 1 1 3 6455 1 1 118 SER OG O 2.220 -13.044 -3.514 1.00 . A A . 118 SER OG 1 1 3 6456 1 1 119 LYS C C 2.396 -8.647 -7.637 1.00 . A A . 119 LYS C 1 1 3 6457 1 1 119 LYS CA C 1.478 -9.873 -7.737 1.00 . A A . 119 LYS CA 1 1 3 6458 1 1 119 LYS CB C 0.296 -9.572 -8.651 1.00 . A A . 119 LYS CB 1 1 3 6459 1 1 119 LYS CD C -1.793 -8.271 -9.044 1.00 . A A . 119 LYS CD 1 1 3 6460 1 1 119 LYS CE C -2.660 -9.472 -9.382 1.00 . A A . 119 LYS CE 1 1 3 6461 1 1 119 LYS CG C -0.700 -8.621 -8.050 1.00 . A A . 119 LYS CG 1 1 3 6462 1 1 119 LYS H H 0.037 -10.377 -6.265 1.00 . A A . 119 LYS H 1 1 3 6463 1 1 119 LYS HA H 2.042 -10.691 -8.159 1.00 . A A . 119 LYS HA 1 1 3 6464 1 1 119 LYS HB2 H 0.662 -9.117 -9.551 1.00 . A A . 119 LYS HB2 1 1 3 6465 1 1 119 LYS HB3 H -0.211 -10.500 -8.891 1.00 . A A . 119 LYS HB3 1 1 3 6466 1 1 119 LYS HD2 H -2.417 -7.504 -8.609 1.00 . A A . 119 LYS HD2 1 1 3 6467 1 1 119 LYS HD3 H -1.337 -7.896 -9.950 1.00 . A A . 119 LYS HD3 1 1 3 6468 1 1 119 LYS HE2 H -2.016 -10.298 -9.654 1.00 . A A . 119 LYS HE2 1 1 3 6469 1 1 119 LYS HE3 H -3.233 -9.742 -8.506 1.00 . A A . 119 LYS HE3 1 1 3 6470 1 1 119 LYS HG2 H -1.148 -9.081 -7.175 1.00 . A A . 119 LYS HG2 1 1 3 6471 1 1 119 LYS HG3 H -0.185 -7.720 -7.759 1.00 . A A . 119 LYS HG3 1 1 3 6472 1 1 119 LYS HZ1 H -4.337 -9.920 -10.552 1.00 . A A . 119 LYS HZ1 1 1 3 6473 1 1 119 LYS HZ2 H -3.080 -9.179 -11.413 1.00 . A A . 119 LYS HZ2 1 1 3 6474 1 1 119 LYS HZ3 H -4.047 -8.254 -10.373 1.00 . A A . 119 LYS HZ3 1 1 3 6475 1 1 119 LYS N N 1.003 -10.294 -6.423 1.00 . A A . 119 LYS N 1 1 3 6476 1 1 119 LYS NZ N -3.597 -9.187 -10.505 1.00 . A A . 119 LYS NZ 1 1 3 6477 1 1 119 LYS O O 3.300 -8.474 -8.455 1.00 . A A . 119 LYS O 1 1 3 6478 1 1 120 TYR C C 4.095 -6.985 -5.370 1.00 . A A . 120 TYR C 1 1 3 6479 1 1 120 TYR CA C 3.032 -6.648 -6.398 1.00 . A A . 120 TYR CA 1 1 3 6480 1 1 120 TYR CB C 2.212 -5.456 -5.904 1.00 . A A . 120 TYR CB 1 1 3 6481 1 1 120 TYR CD1 C 1.301 -4.167 -7.839 1.00 . A A . 120 TYR CD1 1 1 3 6482 1 1 120 TYR CD2 C -0.163 -5.638 -6.678 1.00 . A A . 120 TYR CD2 1 1 3 6483 1 1 120 TYR CE1 C 0.275 -3.830 -8.705 1.00 . A A . 120 TYR CE1 1 1 3 6484 1 1 120 TYR CE2 C -1.196 -5.309 -7.528 1.00 . A A . 120 TYR CE2 1 1 3 6485 1 1 120 TYR CG C 1.093 -5.074 -6.822 1.00 . A A . 120 TYR CG 1 1 3 6486 1 1 120 TYR CZ C -0.974 -4.403 -8.545 1.00 . A A . 120 TYR CZ 1 1 3 6487 1 1 120 TYR H H 1.405 -7.954 -6.021 1.00 . A A . 120 TYR H 1 1 3 6488 1 1 120 TYR HA H 3.512 -6.395 -7.325 1.00 . A A . 120 TYR HA 1 1 3 6489 1 1 120 TYR HB2 H 1.780 -5.698 -4.948 1.00 . A A . 120 TYR HB2 1 1 3 6490 1 1 120 TYR HB3 H 2.862 -4.600 -5.798 1.00 . A A . 120 TYR HB3 1 1 3 6491 1 1 120 TYR HD1 H 2.285 -3.718 -7.947 1.00 . A A . 120 TYR HD1 1 1 3 6492 1 1 120 TYR HD2 H -0.327 -6.345 -5.880 1.00 . A A . 120 TYR HD2 1 1 3 6493 1 1 120 TYR HE1 H 0.453 -3.121 -9.498 1.00 . A A . 120 TYR HE1 1 1 3 6494 1 1 120 TYR HE2 H -2.167 -5.768 -7.397 1.00 . A A . 120 TYR HE2 1 1 3 6495 1 1 120 TYR HH H -2.814 -3.937 -8.914 1.00 . A A . 120 TYR HH 1 1 3 6496 1 1 120 TYR N N 2.171 -7.800 -6.630 1.00 . A A . 120 TYR N 1 1 3 6497 1 1 120 TYR O O 4.944 -6.156 -5.032 1.00 . A A . 120 TYR O 1 1 3 6498 1 1 120 TYR OH O -1.995 -4.079 -9.410 1.00 . A A . 120 TYR OH 1 1 3 6499 1 1 121 CYS C C 5.721 -9.880 -4.279 1.00 . A A . 121 CYS C 1 1 3 6500 1 1 121 CYS CA C 4.905 -8.671 -3.831 1.00 . A A . 121 CYS CA 1 1 3 6501 1 1 121 CYS CB C 4.065 -8.999 -2.604 1.00 . A A . 121 CYS CB 1 1 3 6502 1 1 121 CYS H H 3.409 -8.848 -5.298 1.00 . A A . 121 CYS H 1 1 3 6503 1 1 121 CYS HA H 5.583 -7.869 -3.586 1.00 . A A . 121 CYS HA 1 1 3 6504 1 1 121 CYS HB2 H 3.404 -9.819 -2.842 1.00 . A A . 121 CYS HB2 1 1 3 6505 1 1 121 CYS HB3 H 4.716 -9.290 -1.793 1.00 . A A . 121 CYS HB3 1 1 3 6506 1 1 121 CYS HG H 1.816 -7.800 -2.492 1.00 . A A . 121 CYS HG 1 1 3 6507 1 1 121 CYS N N 4.044 -8.215 -4.899 1.00 . A A . 121 CYS N 1 1 3 6508 1 1 121 CYS O O 6.814 -9.715 -4.804 1.00 . A A . 121 CYS O 1 1 3 6509 1 1 121 CYS SG S 3.050 -7.613 -2.037 1.00 . A A . 121 CYS SG 1 1 3 6510 1 1 122 TYR C C 4.926 -13.365 -5.064 1.00 . A A . 122 TYR C 1 1 3 6511 1 1 122 TYR CA C 5.896 -12.294 -4.547 1.00 . A A . 122 TYR CA 1 1 3 6512 1 1 122 TYR CB C 6.750 -12.910 -3.425 1.00 . A A . 122 TYR CB 1 1 3 6513 1 1 122 TYR CD1 C 8.824 -11.537 -2.979 1.00 . A A . 122 TYR CD1 1 1 3 6514 1 1 122 TYR CD2 C 7.021 -11.382 -1.424 1.00 . A A . 122 TYR CD2 1 1 3 6515 1 1 122 TYR CE1 C 9.559 -10.647 -2.221 1.00 . A A . 122 TYR CE1 1 1 3 6516 1 1 122 TYR CE2 C 7.749 -10.494 -0.664 1.00 . A A . 122 TYR CE2 1 1 3 6517 1 1 122 TYR CG C 7.543 -11.920 -2.595 1.00 . A A . 122 TYR CG 1 1 3 6518 1 1 122 TYR CZ C 9.018 -10.129 -1.065 1.00 . A A . 122 TYR CZ 1 1 3 6519 1 1 122 TYR H H 4.331 -11.187 -3.637 1.00 . A A . 122 TYR H 1 1 3 6520 1 1 122 TYR HA H 6.549 -12.002 -5.356 1.00 . A A . 122 TYR HA 1 1 3 6521 1 1 122 TYR HB2 H 6.118 -13.475 -2.759 1.00 . A A . 122 TYR HB2 1 1 3 6522 1 1 122 TYR HB3 H 7.457 -13.590 -3.879 1.00 . A A . 122 TYR HB3 1 1 3 6523 1 1 122 TYR HD1 H 9.247 -11.945 -3.885 1.00 . A A . 122 TYR HD1 1 1 3 6524 1 1 122 TYR HD2 H 6.029 -11.669 -1.103 1.00 . A A . 122 TYR HD2 1 1 3 6525 1 1 122 TYR HE1 H 10.551 -10.364 -2.533 1.00 . A A . 122 TYR HE1 1 1 3 6526 1 1 122 TYR HE2 H 7.321 -10.088 0.239 1.00 . A A . 122 TYR HE2 1 1 3 6527 1 1 122 TYR HH H 10.322 -8.721 -0.878 1.00 . A A . 122 TYR HH 1 1 3 6528 1 1 122 TYR N N 5.196 -11.096 -4.091 1.00 . A A . 122 TYR N 1 1 3 6529 1 1 122 TYR O O 5.138 -14.541 -4.807 1.00 . A A . 122 TYR O 1 1 3 6530 1 1 122 TYR OH O 9.755 -9.256 -0.301 1.00 . A A . 122 TYR OH 1 1 3 6531 1 1 123 GLY C C 3.552 -15.069 -7.114 1.00 . A A . 123 GLY C 1 1 3 6532 1 1 123 GLY CA C 2.921 -13.921 -6.341 1.00 . A A . 123 GLY CA 1 1 3 6533 1 1 123 GLY H H 3.735 -11.997 -5.947 1.00 . A A . 123 GLY H 1 1 3 6534 1 1 123 GLY HA2 H 2.347 -14.332 -5.521 1.00 . A A . 123 GLY HA2 1 1 3 6535 1 1 123 GLY HA3 H 2.245 -13.391 -6.997 1.00 . A A . 123 GLY HA3 1 1 3 6536 1 1 123 GLY N N 3.887 -12.966 -5.803 1.00 . A A . 123 GLY N 1 1 3 6537 1 1 123 GLY O O 3.730 -16.161 -6.579 1.00 . A A . 123 GLY O 1 1 3 6538 1 1 124 PRO C C 6.093 -15.775 -8.942 1.00 . A A . 124 PRO C 1 1 3 6539 1 1 124 PRO CA C 4.590 -15.860 -9.184 1.00 . A A . 124 PRO CA 1 1 3 6540 1 1 124 PRO CB C 4.259 -15.479 -10.637 1.00 . A A . 124 PRO CB 1 1 3 6541 1 1 124 PRO CD C 3.560 -13.678 -9.182 1.00 . A A . 124 PRO CD 1 1 3 6542 1 1 124 PRO CG C 3.422 -14.235 -10.573 1.00 . A A . 124 PRO CG 1 1 3 6543 1 1 124 PRO HA H 4.243 -16.864 -8.976 1.00 . A A . 124 PRO HA 1 1 3 6544 1 1 124 PRO HB2 H 5.176 -15.300 -11.177 1.00 . A A . 124 PRO HB2 1 1 3 6545 1 1 124 PRO HB3 H 3.719 -16.288 -11.107 1.00 . A A . 124 PRO HB3 1 1 3 6546 1 1 124 PRO HD2 H 4.365 -12.959 -9.139 1.00 . A A . 124 PRO HD2 1 1 3 6547 1 1 124 PRO HD3 H 2.632 -13.232 -8.857 1.00 . A A . 124 PRO HD3 1 1 3 6548 1 1 124 PRO HG2 H 3.780 -13.518 -11.296 1.00 . A A . 124 PRO HG2 1 1 3 6549 1 1 124 PRO HG3 H 2.391 -14.482 -10.775 1.00 . A A . 124 PRO HG3 1 1 3 6550 1 1 124 PRO N N 3.877 -14.868 -8.392 1.00 . A A . 124 PRO N 1 1 3 6551 1 1 124 PRO O O 6.894 -16.350 -9.683 1.00 . A A . 124 PRO O 1 1 3 6552 1 1 125 GLN C C 8.313 -15.619 -6.439 1.00 . A A . 125 GLN C 1 1 3 6553 1 1 125 GLN CA C 7.862 -14.774 -7.616 1.00 . A A . 125 GLN CA 1 1 3 6554 1 1 125 GLN CB C 8.057 -13.295 -7.293 1.00 . A A . 125 GLN CB 1 1 3 6555 1 1 125 GLN CD C 7.234 -10.943 -7.617 1.00 . A A . 125 GLN CD 1 1 3 6556 1 1 125 GLN CG C 7.196 -12.364 -8.130 1.00 . A A . 125 GLN CG 1 1 3 6557 1 1 125 GLN H H 5.770 -14.702 -7.285 1.00 . A A . 125 GLN H 1 1 3 6558 1 1 125 GLN HA H 8.444 -15.030 -8.489 1.00 . A A . 125 GLN HA 1 1 3 6559 1 1 125 GLN HB2 H 7.819 -13.130 -6.252 1.00 . A A . 125 GLN HB2 1 1 3 6560 1 1 125 GLN HB3 H 9.091 -13.038 -7.460 1.00 . A A . 125 GLN HB3 1 1 3 6561 1 1 125 GLN HE21 H 5.318 -10.694 -8.077 1.00 . A A . 125 GLN HE21 1 1 3 6562 1 1 125 GLN HE22 H 6.087 -9.354 -7.307 1.00 . A A . 125 GLN HE22 1 1 3 6563 1 1 125 GLN HG2 H 7.563 -12.370 -9.146 1.00 . A A . 125 GLN HG2 1 1 3 6564 1 1 125 GLN HG3 H 6.176 -12.715 -8.110 1.00 . A A . 125 GLN HG3 1 1 3 6565 1 1 125 GLN N N 6.460 -15.040 -7.903 1.00 . A A . 125 GLN N 1 1 3 6566 1 1 125 GLN NE2 N 6.102 -10.257 -7.685 1.00 . A A . 125 GLN NE2 1 1 3 6567 1 1 125 GLN O O 9.315 -16.332 -6.500 1.00 . A A . 125 GLN O 1 1 3 6568 1 1 125 GLN OE1 O 8.264 -10.480 -7.132 1.00 . A A . 125 GLN OE1 1 1 3 6569 1 1 126 GLY C C 8.863 -15.366 -3.324 1.00 . A A . 126 GLY C 1 1 3 6570 1 1 126 GLY CA C 7.869 -16.168 -4.127 1.00 . A A . 126 GLY CA 1 1 3 6571 1 1 126 GLY H H 6.700 -15.022 -5.434 1.00 . A A . 126 GLY H 1 1 3 6572 1 1 126 GLY HA2 H 6.963 -16.265 -3.545 1.00 . A A . 126 GLY HA2 1 1 3 6573 1 1 126 GLY HA3 H 8.273 -17.145 -4.319 1.00 . A A . 126 GLY HA3 1 1 3 6574 1 1 126 GLY N N 7.536 -15.529 -5.372 1.00 . A A . 126 GLY N 1 1 3 6575 1 1 126 GLY O O 9.785 -14.762 -3.874 1.00 . A A . 126 GLY O 1 1 3 6576 1 1 127 SER C C 10.691 -15.361 -0.613 1.00 . A A . 127 SER C 1 1 3 6577 1 1 127 SER CA C 9.492 -14.568 -1.138 1.00 . A A . 127 SER CA 1 1 3 6578 1 1 127 SER CB C 8.627 -14.031 0.015 1.00 . A A . 127 SER CB 1 1 3 6579 1 1 127 SER H H 7.925 -15.866 -1.660 1.00 . A A . 127 SER H 1 1 3 6580 1 1 127 SER HA H 9.854 -13.745 -1.707 1.00 . A A . 127 SER HA 1 1 3 6581 1 1 127 SER HB2 H 7.957 -13.277 -0.364 1.00 . A A . 127 SER HB2 1 1 3 6582 1 1 127 SER HB3 H 8.034 -14.838 0.420 1.00 . A A . 127 SER HB3 1 1 3 6583 1 1 127 SER HG H 9.891 -12.700 0.693 1.00 . A A . 127 SER HG 1 1 3 6584 1 1 127 SER N N 8.668 -15.358 -2.026 1.00 . A A . 127 SER N 1 1 3 6585 1 1 127 SER O O 10.660 -16.587 -0.537 1.00 . A A . 127 SER O 1 1 3 6586 1 1 127 SER OG O 9.408 -13.453 1.045 1.00 . A A . 127 SER OG 1 1 3 6587 1 1 128 ARG C C 12.862 -16.198 1.291 1.00 . A A . 128 ARG C 1 1 3 6588 1 1 128 ARG CA C 13.026 -15.155 0.185 1.00 . A A . 128 ARG CA 1 1 3 6589 1 1 128 ARG CB C 13.922 -14.001 0.658 1.00 . A A . 128 ARG CB 1 1 3 6590 1 1 128 ARG CD C 14.076 -11.729 1.743 1.00 . A A . 128 ARG CD 1 1 3 6591 1 1 128 ARG CG C 13.176 -12.909 1.414 1.00 . A A . 128 ARG CG 1 1 3 6592 1 1 128 ARG CZ C 13.850 -9.444 2.669 1.00 . A A . 128 ARG CZ 1 1 3 6593 1 1 128 ARG H H 11.686 -13.649 -0.432 1.00 . A A . 128 ARG H 1 1 3 6594 1 1 128 ARG HA H 13.508 -15.634 -0.654 1.00 . A A . 128 ARG HA 1 1 3 6595 1 1 128 ARG HB2 H 14.686 -14.398 1.310 1.00 . A A . 128 ARG HB2 1 1 3 6596 1 1 128 ARG HB3 H 14.393 -13.554 -0.202 1.00 . A A . 128 ARG HB3 1 1 3 6597 1 1 128 ARG HD2 H 14.812 -12.044 2.470 1.00 . A A . 128 ARG HD2 1 1 3 6598 1 1 128 ARG HD3 H 14.578 -11.408 0.842 1.00 . A A . 128 ARG HD3 1 1 3 6599 1 1 128 ARG HE H 12.340 -10.722 2.371 1.00 . A A . 128 ARG HE 1 1 3 6600 1 1 128 ARG HG2 H 12.358 -12.561 0.804 1.00 . A A . 128 ARG HG2 1 1 3 6601 1 1 128 ARG HG3 H 12.789 -13.319 2.336 1.00 . A A . 128 ARG HG3 1 1 3 6602 1 1 128 ARG HH11 H 15.765 -9.952 2.231 1.00 . A A . 128 ARG HH11 1 1 3 6603 1 1 128 ARG HH12 H 15.546 -8.352 2.880 1.00 . A A . 128 ARG HH12 1 1 3 6604 1 1 128 ARG HH21 H 12.081 -8.608 3.205 1.00 . A A . 128 ARG HH21 1 1 3 6605 1 1 128 ARG HH22 H 13.486 -7.596 3.423 1.00 . A A . 128 ARG HH22 1 1 3 6606 1 1 128 ARG N N 11.753 -14.615 -0.300 1.00 . A A . 128 ARG N 1 1 3 6607 1 1 128 ARG NE N 13.313 -10.604 2.290 1.00 . A A . 128 ARG NE 1 1 3 6608 1 1 128 ARG NH1 N 15.157 -9.237 2.584 1.00 . A A . 128 ARG NH1 1 1 3 6609 1 1 128 ARG NH2 N 13.074 -8.475 3.135 1.00 . A A . 128 ARG NH2 1 1 3 6610 1 1 128 ARG O O 13.482 -17.261 1.233 1.00 . A A . 128 ARG O 1 1 3 6611 1 1 129 SER C C 10.744 -17.870 2.894 1.00 . A A . 129 SER C 1 1 3 6612 1 1 129 SER CA C 11.815 -16.877 3.349 1.00 . A A . 129 SER CA 1 1 3 6613 1 1 129 SER CB C 11.447 -16.198 4.671 1.00 . A A . 129 SER CB 1 1 3 6614 1 1 129 SER H H 11.630 -15.026 2.345 1.00 . A A . 129 SER H 1 1 3 6615 1 1 129 SER HA H 12.738 -17.426 3.492 1.00 . A A . 129 SER HA 1 1 3 6616 1 1 129 SER HB2 H 10.532 -15.637 4.543 1.00 . A A . 129 SER HB2 1 1 3 6617 1 1 129 SER HB3 H 11.303 -16.952 5.431 1.00 . A A . 129 SER HB3 1 1 3 6618 1 1 129 SER HG H 13.242 -15.822 5.356 1.00 . A A . 129 SER HG 1 1 3 6619 1 1 129 SER N N 12.060 -15.901 2.303 1.00 . A A . 129 SER N 1 1 3 6620 1 1 129 SER O O 11.042 -19.052 2.719 1.00 . A A . 129 SER O 1 1 3 6621 1 1 129 SER OG O 12.471 -15.311 5.085 1.00 . A A . 129 SER OG 1 1 3 6622 1 1 130 PRO C C 8.133 -17.884 0.681 1.00 . A A . 130 PRO C 1 1 3 6623 1 1 130 PRO CA C 8.464 -18.285 2.112 1.00 . A A . 130 PRO CA 1 1 3 6624 1 1 130 PRO CB C 7.252 -17.969 3.000 1.00 . A A . 130 PRO CB 1 1 3 6625 1 1 130 PRO CD C 8.867 -16.176 3.076 1.00 . A A . 130 PRO CD 1 1 3 6626 1 1 130 PRO CG C 7.582 -16.669 3.685 1.00 . A A . 130 PRO CG 1 1 3 6627 1 1 130 PRO HA H 8.715 -19.330 2.173 1.00 . A A . 130 PRO HA 1 1 3 6628 1 1 130 PRO HB2 H 6.373 -17.871 2.380 1.00 . A A . 130 PRO HB2 1 1 3 6629 1 1 130 PRO HB3 H 7.105 -18.762 3.710 1.00 . A A . 130 PRO HB3 1 1 3 6630 1 1 130 PRO HD2 H 8.669 -15.554 2.213 1.00 . A A . 130 PRO HD2 1 1 3 6631 1 1 130 PRO HD3 H 9.465 -15.654 3.798 1.00 . A A . 130 PRO HD3 1 1 3 6632 1 1 130 PRO HG2 H 6.789 -15.957 3.517 1.00 . A A . 130 PRO HG2 1 1 3 6633 1 1 130 PRO HG3 H 7.711 -16.837 4.744 1.00 . A A . 130 PRO HG3 1 1 3 6634 1 1 130 PRO N N 9.479 -17.441 2.689 1.00 . A A . 130 PRO N 1 1 3 6635 1 1 130 PRO O O 7.834 -16.725 0.422 1.00 . A A . 130 PRO O 1 1 3 6636 1 1 131 TYR C C 6.106 -18.240 -1.317 1.00 . A A . 131 TYR C 1 1 3 6637 1 1 131 TYR CA C 7.568 -18.598 -1.543 1.00 . A A . 131 TYR CA 1 1 3 6638 1 1 131 TYR CB C 7.698 -19.839 -2.445 1.00 . A A . 131 TYR CB 1 1 3 6639 1 1 131 TYR CD1 C 5.668 -19.920 -3.962 1.00 . A A . 131 TYR CD1 1 1 3 6640 1 1 131 TYR CD2 C 7.764 -19.320 -4.925 1.00 . A A . 131 TYR CD2 1 1 3 6641 1 1 131 TYR CE1 C 5.062 -19.801 -5.203 1.00 . A A . 131 TYR CE1 1 1 3 6642 1 1 131 TYR CE2 C 7.168 -19.196 -6.163 1.00 . A A . 131 TYR CE2 1 1 3 6643 1 1 131 TYR CG C 7.028 -19.685 -3.802 1.00 . A A . 131 TYR CG 1 1 3 6644 1 1 131 TYR CZ C 5.782 -19.371 -6.273 1.00 . A A . 131 TYR CZ 1 1 3 6645 1 1 131 TYR H H 8.679 -19.639 -0.076 1.00 . A A . 131 TYR H 1 1 3 6646 1 1 131 TYR HA H 8.068 -17.762 -2.008 1.00 . A A . 131 TYR HA 1 1 3 6647 1 1 131 TYR HB2 H 8.749 -20.035 -2.615 1.00 . A A . 131 TYR HB2 1 1 3 6648 1 1 131 TYR HB3 H 7.256 -20.684 -1.946 1.00 . A A . 131 TYR HB3 1 1 3 6649 1 1 131 TYR HD1 H 5.078 -20.204 -3.101 1.00 . A A . 131 TYR HD1 1 1 3 6650 1 1 131 TYR HD2 H 8.820 -19.130 -4.817 1.00 . A A . 131 TYR HD2 1 1 3 6651 1 1 131 TYR HE1 H 4.005 -19.989 -5.307 1.00 . A A . 131 TYR HE1 1 1 3 6652 1 1 131 TYR HE2 H 7.760 -18.909 -7.018 1.00 . A A . 131 TYR HE2 1 1 3 6653 1 1 131 TYR HH H 5.763 -19.791 -8.181 1.00 . A A . 131 TYR HH 1 1 3 6654 1 1 131 TYR N N 8.179 -18.821 -0.245 1.00 . A A . 131 TYR N 1 1 3 6655 1 1 131 TYR O O 5.278 -19.108 -1.060 1.00 . A A . 131 TYR O 1 1 3 6656 1 1 131 TYR OH O 5.228 -19.325 -7.536 1.00 . A A . 131 TYR OH 1 1 3 6657 1 1 132 ILE C C 3.566 -16.909 -2.216 1.00 . A A . 132 ILE C 1 1 3 6658 1 1 132 ILE CA C 4.483 -16.464 -1.087 1.00 . A A . 132 ILE CA 1 1 3 6659 1 1 132 ILE CB C 4.435 -14.922 -0.979 1.00 . A A . 132 ILE CB 1 1 3 6660 1 1 132 ILE CD1 C 5.378 -15.007 1.392 1.00 . A A . 132 ILE CD1 1 1 3 6661 1 1 132 ILE CG1 C 5.439 -14.373 0.032 1.00 . A A . 132 ILE CG1 1 1 3 6662 1 1 132 ILE CG2 C 3.037 -14.471 -0.616 1.00 . A A . 132 ILE CG2 1 1 3 6663 1 1 132 ILE H H 6.533 -16.300 -1.504 1.00 . A A . 132 ILE H 1 1 3 6664 1 1 132 ILE HA H 4.140 -16.888 -0.155 1.00 . A A . 132 ILE HA 1 1 3 6665 1 1 132 ILE HB H 4.683 -14.519 -1.947 1.00 . A A . 132 ILE HB 1 1 3 6666 1 1 132 ILE HD11 H 4.444 -14.754 1.870 1.00 . A A . 132 ILE HD11 1 1 3 6667 1 1 132 ILE HD12 H 6.202 -14.639 1.985 1.00 . A A . 132 ILE HD12 1 1 3 6668 1 1 132 ILE HD13 H 5.458 -16.079 1.288 1.00 . A A . 132 ILE HD13 1 1 3 6669 1 1 132 ILE HG12 H 6.436 -14.521 -0.350 1.00 . A A . 132 ILE HG12 1 1 3 6670 1 1 132 ILE HG13 H 5.259 -13.310 0.159 1.00 . A A . 132 ILE HG13 1 1 3 6671 1 1 132 ILE HG21 H 3.020 -13.400 -0.512 1.00 . A A . 132 ILE HG21 1 1 3 6672 1 1 132 ILE HG22 H 2.747 -14.934 0.319 1.00 . A A . 132 ILE HG22 1 1 3 6673 1 1 132 ILE HG23 H 2.354 -14.770 -1.395 1.00 . A A . 132 ILE HG23 1 1 3 6674 1 1 132 ILE N N 5.822 -16.944 -1.335 1.00 . A A . 132 ILE N 1 1 3 6675 1 1 132 ILE O O 3.875 -16.684 -3.384 1.00 . A A . 132 ILE O 1 1 3 6676 1 1 133 PRO C C 1.023 -16.873 -3.800 1.00 . A A . 133 PRO C 1 1 3 6677 1 1 133 PRO CA C 1.460 -18.011 -2.880 1.00 . A A . 133 PRO CA 1 1 3 6678 1 1 133 PRO CB C 0.283 -18.491 -2.026 1.00 . A A . 133 PRO CB 1 1 3 6679 1 1 133 PRO CD C 2.059 -17.965 -0.518 1.00 . A A . 133 PRO CD 1 1 3 6680 1 1 133 PRO CG C 0.898 -18.898 -0.735 1.00 . A A . 133 PRO CG 1 1 3 6681 1 1 133 PRO HA H 1.836 -18.834 -3.473 1.00 . A A . 133 PRO HA 1 1 3 6682 1 1 133 PRO HB2 H -0.423 -17.683 -1.892 1.00 . A A . 133 PRO HB2 1 1 3 6683 1 1 133 PRO HB3 H -0.204 -19.325 -2.512 1.00 . A A . 133 PRO HB3 1 1 3 6684 1 1 133 PRO HD2 H 1.751 -17.103 0.054 1.00 . A A . 133 PRO HD2 1 1 3 6685 1 1 133 PRO HD3 H 2.869 -18.478 -0.020 1.00 . A A . 133 PRO HD3 1 1 3 6686 1 1 133 PRO HG2 H 0.177 -18.796 0.063 1.00 . A A . 133 PRO HG2 1 1 3 6687 1 1 133 PRO HG3 H 1.244 -19.921 -0.800 1.00 . A A . 133 PRO HG3 1 1 3 6688 1 1 133 PRO N N 2.446 -17.572 -1.885 1.00 . A A . 133 PRO N 1 1 3 6689 1 1 133 PRO O O 0.943 -15.712 -3.378 1.00 . A A . 133 PRO O 1 1 3 6690 1 1 134 PRO C C -0.970 -15.520 -5.684 1.00 . A A . 134 PRO C 1 1 3 6691 1 1 134 PRO CA C 0.357 -16.165 -6.049 1.00 . A A . 134 PRO CA 1 1 3 6692 1 1 134 PRO CB C 0.248 -16.931 -7.370 1.00 . A A . 134 PRO CB 1 1 3 6693 1 1 134 PRO CD C 0.789 -18.528 -5.676 1.00 . A A . 134 PRO CD 1 1 3 6694 1 1 134 PRO CG C 0.031 -18.350 -6.965 1.00 . A A . 134 PRO CG 1 1 3 6695 1 1 134 PRO HA H 1.111 -15.394 -6.138 1.00 . A A . 134 PRO HA 1 1 3 6696 1 1 134 PRO HB2 H -0.582 -16.539 -7.946 1.00 . A A . 134 PRO HB2 1 1 3 6697 1 1 134 PRO HB3 H 1.164 -16.816 -7.930 1.00 . A A . 134 PRO HB3 1 1 3 6698 1 1 134 PRO HD2 H 0.291 -19.244 -5.042 1.00 . A A . 134 PRO HD2 1 1 3 6699 1 1 134 PRO HD3 H 1.806 -18.836 -5.872 1.00 . A A . 134 PRO HD3 1 1 3 6700 1 1 134 PRO HG2 H -1.022 -18.528 -6.807 1.00 . A A . 134 PRO HG2 1 1 3 6701 1 1 134 PRO HG3 H 0.419 -19.014 -7.724 1.00 . A A . 134 PRO HG3 1 1 3 6702 1 1 134 PRO N N 0.751 -17.178 -5.080 1.00 . A A . 134 PRO N 1 1 3 6703 1 1 134 PRO O O -1.929 -16.203 -5.323 1.00 . A A . 134 PRO O 1 1 3 6704 1 1 135 HIS C C -2.514 -13.363 -3.976 1.00 . A A . 135 HIS C 1 1 3 6705 1 1 135 HIS CA C -2.179 -13.385 -5.466 1.00 . A A . 135 HIS CA 1 1 3 6706 1 1 135 HIS CB C -3.402 -13.863 -6.258 1.00 . A A . 135 HIS CB 1 1 3 6707 1 1 135 HIS CD2 C -2.708 -12.800 -8.517 1.00 . A A . 135 HIS CD2 1 1 3 6708 1 1 135 HIS CE1 C -3.391 -14.404 -9.837 1.00 . A A . 135 HIS CE1 1 1 3 6709 1 1 135 HIS CG C -3.244 -13.768 -7.740 1.00 . A A . 135 HIS CG 1 1 3 6710 1 1 135 HIS H H -0.158 -13.733 -6.008 1.00 . A A . 135 HIS H 1 1 3 6711 1 1 135 HIS HA H -1.946 -12.375 -5.773 1.00 . A A . 135 HIS HA 1 1 3 6712 1 1 135 HIS HB2 H -3.593 -14.898 -6.012 1.00 . A A . 135 HIS HB2 1 1 3 6713 1 1 135 HIS HB3 H -4.258 -13.267 -5.976 1.00 . A A . 135 HIS HB3 1 1 3 6714 1 1 135 HIS HD1 H -4.118 -15.593 -8.335 1.00 . A A . 135 HIS HD1 1 1 3 6715 1 1 135 HIS HD2 H -2.272 -11.871 -8.174 1.00 . A A . 135 HIS HD2 1 1 3 6716 1 1 135 HIS HE1 H -3.607 -14.987 -10.719 1.00 . A A . 135 HIS HE1 1 1 3 6717 1 1 135 HIS HE2 H -2.694 -12.642 -10.613 1.00 . A A . 135 HIS HE2 1 1 3 6718 1 1 135 HIS N N -0.988 -14.194 -5.754 1.00 . A A . 135 HIS N 1 1 3 6719 1 1 135 HIS ND1 N -3.663 -14.757 -8.597 1.00 . A A . 135 HIS ND1 1 1 3 6720 1 1 135 HIS NE2 N -2.813 -13.220 -9.819 1.00 . A A . 135 HIS NE2 1 1 3 6721 1 1 135 HIS O O -3.563 -12.859 -3.587 1.00 . A A . 135 HIS O 1 1 3 6722 1 1 136 ALA C C -1.623 -12.384 -1.263 1.00 . A A . 136 ALA C 1 1 3 6723 1 1 136 ALA CA C -1.827 -13.822 -1.702 1.00 . A A . 136 ALA CA 1 1 3 6724 1 1 136 ALA CB C -0.868 -14.746 -0.965 1.00 . A A . 136 ALA CB 1 1 3 6725 1 1 136 ALA H H -0.837 -14.349 -3.499 1.00 . A A . 136 ALA H 1 1 3 6726 1 1 136 ALA HA H -2.840 -14.125 -1.478 1.00 . A A . 136 ALA HA 1 1 3 6727 1 1 136 ALA HB1 H -1.044 -14.672 0.097 1.00 . A A . 136 ALA HB1 1 1 3 6728 1 1 136 ALA HB2 H 0.150 -14.455 -1.183 1.00 . A A . 136 ALA HB2 1 1 3 6729 1 1 136 ALA HB3 H -1.027 -15.765 -1.286 1.00 . A A . 136 ALA HB3 1 1 3 6730 1 1 136 ALA N N -1.634 -13.903 -3.143 1.00 . A A . 136 ALA N 1 1 3 6731 1 1 136 ALA O O -0.558 -11.812 -1.494 1.00 . A A . 136 ALA O 1 1 3 6732 1 1 137 ALA C C -1.606 -10.132 0.819 1.00 . A A . 137 ALA C 1 1 3 6733 1 1 137 ALA CA C -2.570 -10.380 -0.325 1.00 . A A . 137 ALA CA 1 1 3 6734 1 1 137 ALA CB C -3.953 -9.842 0.011 1.00 . A A . 137 ALA CB 1 1 3 6735 1 1 137 ALA H H -3.404 -12.335 -0.356 1.00 . A A . 137 ALA H 1 1 3 6736 1 1 137 ALA HA H -2.209 -9.861 -1.206 1.00 . A A . 137 ALA HA 1 1 3 6737 1 1 137 ALA HB1 H -3.902 -8.769 0.129 1.00 . A A . 137 ALA HB1 1 1 3 6738 1 1 137 ALA HB2 H -4.300 -10.286 0.931 1.00 . A A . 137 ALA HB2 1 1 3 6739 1 1 137 ALA HB3 H -4.636 -10.085 -0.788 1.00 . A A . 137 ALA HB3 1 1 3 6740 1 1 137 ALA N N -2.624 -11.796 -0.638 1.00 . A A . 137 ALA N 1 1 3 6741 1 1 137 ALA O O -1.836 -10.546 1.955 1.00 . A A . 137 ALA O 1 1 3 6742 1 1 138 LEU C C 0.251 -7.881 2.173 1.00 . A A . 138 LEU C 1 1 3 6743 1 1 138 LEU CA C 0.522 -9.189 1.462 1.00 . A A . 138 LEU CA 1 1 3 6744 1 1 138 LEU CB C 1.874 -9.121 0.761 1.00 . A A . 138 LEU CB 1 1 3 6745 1 1 138 LEU CD1 C 2.262 -11.552 1.051 1.00 . A A . 138 LEU CD1 1 1 3 6746 1 1 138 LEU CD2 C 4.164 -10.066 0.435 1.00 . A A . 138 LEU CD2 1 1 3 6747 1 1 138 LEU CG C 2.869 -10.179 1.211 1.00 . A A . 138 LEU CG 1 1 3 6748 1 1 138 LEU H H -0.416 -9.134 -0.415 1.00 . A A . 138 LEU H 1 1 3 6749 1 1 138 LEU HA H 0.536 -9.995 2.176 1.00 . A A . 138 LEU HA 1 1 3 6750 1 1 138 LEU HB2 H 1.710 -9.236 -0.302 1.00 . A A . 138 LEU HB2 1 1 3 6751 1 1 138 LEU HB3 H 2.305 -8.149 0.941 1.00 . A A . 138 LEU HB3 1 1 3 6752 1 1 138 LEU HD11 H 2.002 -11.711 0.015 1.00 . A A . 138 LEU HD11 1 1 3 6753 1 1 138 LEU HD12 H 1.375 -11.617 1.661 1.00 . A A . 138 LEU HD12 1 1 3 6754 1 1 138 LEU HD13 H 2.974 -12.298 1.365 1.00 . A A . 138 LEU HD13 1 1 3 6755 1 1 138 LEU HD21 H 4.858 -10.817 0.780 1.00 . A A . 138 LEU HD21 1 1 3 6756 1 1 138 LEU HD22 H 4.589 -9.083 0.588 1.00 . A A . 138 LEU HD22 1 1 3 6757 1 1 138 LEU HD23 H 3.966 -10.213 -0.617 1.00 . A A . 138 LEU HD23 1 1 3 6758 1 1 138 LEU HG H 3.089 -10.034 2.252 1.00 . A A . 138 LEU HG 1 1 3 6759 1 1 138 LEU N N -0.521 -9.462 0.501 1.00 . A A . 138 LEU N 1 1 3 6760 1 1 138 LEU O O -0.034 -6.870 1.541 1.00 . A A . 138 LEU O 1 1 3 6761 1 1 139 CYS C C 1.435 -6.445 5.074 1.00 . A A . 139 CYS C 1 1 3 6762 1 1 139 CYS CA C 0.173 -6.702 4.265 1.00 . A A . 139 CYS CA 1 1 3 6763 1 1 139 CYS CB C -1.070 -6.825 5.144 1.00 . A A . 139 CYS CB 1 1 3 6764 1 1 139 CYS H H 0.562 -8.746 3.935 1.00 . A A . 139 CYS H 1 1 3 6765 1 1 139 CYS HA H 0.036 -5.881 3.577 1.00 . A A . 139 CYS HA 1 1 3 6766 1 1 139 CYS HB2 H -1.940 -6.824 4.504 1.00 . A A . 139 CYS HB2 1 1 3 6767 1 1 139 CYS HB3 H -1.037 -7.758 5.680 1.00 . A A . 139 CYS HB3 1 1 3 6768 1 1 139 CYS HG H -2.552 -5.107 6.298 1.00 . A A . 139 CYS HG 1 1 3 6769 1 1 139 CYS N N 0.349 -7.901 3.481 1.00 . A A . 139 CYS N 1 1 3 6770 1 1 139 CYS O O 1.696 -7.086 6.091 1.00 . A A . 139 CYS O 1 1 3 6771 1 1 139 CYS SG S -1.282 -5.493 6.343 1.00 . A A . 139 CYS SG 1 1 3 6772 1 1 140 LEU C C 3.649 -3.896 5.745 1.00 . A A . 140 LEU C 1 1 3 6773 1 1 140 LEU CA C 3.559 -5.263 5.095 1.00 . A A . 140 LEU CA 1 1 3 6774 1 1 140 LEU CB C 4.588 -5.382 3.974 1.00 . A A . 140 LEU CB 1 1 3 6775 1 1 140 LEU CD1 C 5.127 -3.297 2.700 1.00 . A A . 140 LEU CD1 1 1 3 6776 1 1 140 LEU CD2 C 4.524 -5.397 1.473 1.00 . A A . 140 LEU CD2 1 1 3 6777 1 1 140 LEU CG C 4.287 -4.564 2.721 1.00 . A A . 140 LEU CG 1 1 3 6778 1 1 140 LEU H H 1.901 -4.988 3.818 1.00 . A A . 140 LEU H 1 1 3 6779 1 1 140 LEU HA H 3.771 -6.012 5.841 1.00 . A A . 140 LEU HA 1 1 3 6780 1 1 140 LEU HB2 H 5.538 -5.055 4.365 1.00 . A A . 140 LEU HB2 1 1 3 6781 1 1 140 LEU HB3 H 4.668 -6.420 3.689 1.00 . A A . 140 LEU HB3 1 1 3 6782 1 1 140 LEU HD11 H 4.901 -2.702 3.572 1.00 . A A . 140 LEU HD11 1 1 3 6783 1 1 140 LEU HD12 H 4.907 -2.731 1.809 1.00 . A A . 140 LEU HD12 1 1 3 6784 1 1 140 LEU HD13 H 6.174 -3.562 2.711 1.00 . A A . 140 LEU HD13 1 1 3 6785 1 1 140 LEU HD21 H 3.847 -6.239 1.471 1.00 . A A . 140 LEU HD21 1 1 3 6786 1 1 140 LEU HD22 H 5.542 -5.755 1.466 1.00 . A A . 140 LEU HD22 1 1 3 6787 1 1 140 LEU HD23 H 4.347 -4.794 0.596 1.00 . A A . 140 LEU HD23 1 1 3 6788 1 1 140 LEU HG H 3.244 -4.272 2.739 1.00 . A A . 140 LEU HG 1 1 3 6789 1 1 140 LEU N N 2.228 -5.521 4.574 1.00 . A A . 140 LEU N 1 1 3 6790 1 1 140 LEU O O 3.119 -2.913 5.234 1.00 . A A . 140 LEU O 1 1 3 6791 1 1 141 GLU C C 5.914 -2.094 7.373 1.00 . A A . 141 GLU C 1 1 3 6792 1 1 141 GLU CA C 4.496 -2.620 7.619 1.00 . A A . 141 GLU CA 1 1 3 6793 1 1 141 GLU CB C 4.245 -2.915 9.099 1.00 . A A . 141 GLU CB 1 1 3 6794 1 1 141 GLU CD C 4.225 -2.166 11.484 1.00 . A A . 141 GLU CD 1 1 3 6795 1 1 141 GLU CG C 4.532 -1.772 10.053 1.00 . A A . 141 GLU CG 1 1 3 6796 1 1 141 GLU H H 4.705 -4.680 7.238 1.00 . A A . 141 GLU H 1 1 3 6797 1 1 141 GLU HA H 3.774 -1.898 7.266 1.00 . A A . 141 GLU HA 1 1 3 6798 1 1 141 GLU HB2 H 3.209 -3.193 9.220 1.00 . A A . 141 GLU HB2 1 1 3 6799 1 1 141 GLU HB3 H 4.861 -3.755 9.388 1.00 . A A . 141 GLU HB3 1 1 3 6800 1 1 141 GLU HG2 H 5.578 -1.500 9.977 1.00 . A A . 141 GLU HG2 1 1 3 6801 1 1 141 GLU HG3 H 3.916 -0.926 9.787 1.00 . A A . 141 GLU HG3 1 1 3 6802 1 1 141 GLU N N 4.310 -3.852 6.882 1.00 . A A . 141 GLU N 1 1 3 6803 1 1 141 GLU O O 6.891 -2.761 7.709 1.00 . A A . 141 GLU O 1 1 3 6804 1 1 141 GLU OE1 O 4.672 -3.246 11.918 1.00 . A A . 141 GLU OE1 1 1 3 6805 1 1 141 GLU OE2 O 3.556 -1.379 12.191 1.00 . A A . 141 GLU OE2 1 1 3 6806 1 1 142 VAL C C 7.622 0.944 7.081 1.00 . A A . 142 VAL C 1 1 3 6807 1 1 142 VAL CA C 7.327 -0.383 6.382 1.00 . A A . 142 VAL CA 1 1 3 6808 1 1 142 VAL CB C 7.470 -0.204 4.854 1.00 . A A . 142 VAL CB 1 1 3 6809 1 1 142 VAL CG1 C 7.724 -1.544 4.188 1.00 . A A . 142 VAL CG1 1 1 3 6810 1 1 142 VAL CG2 C 6.230 0.451 4.255 1.00 . A A . 142 VAL CG2 1 1 3 6811 1 1 142 VAL H H 5.217 -0.426 6.505 1.00 . A A . 142 VAL H 1 1 3 6812 1 1 142 VAL HA H 8.071 -1.103 6.696 1.00 . A A . 142 VAL HA 1 1 3 6813 1 1 142 VAL HB H 8.320 0.436 4.662 1.00 . A A . 142 VAL HB 1 1 3 6814 1 1 142 VAL HG11 H 7.825 -1.399 3.123 1.00 . A A . 142 VAL HG11 1 1 3 6815 1 1 142 VAL HG12 H 6.894 -2.207 4.384 1.00 . A A . 142 VAL HG12 1 1 3 6816 1 1 142 VAL HG13 H 8.633 -1.976 4.581 1.00 . A A . 142 VAL HG13 1 1 3 6817 1 1 142 VAL HG21 H 5.364 -0.158 4.466 1.00 . A A . 142 VAL HG21 1 1 3 6818 1 1 142 VAL HG22 H 6.351 0.544 3.186 1.00 . A A . 142 VAL HG22 1 1 3 6819 1 1 142 VAL HG23 H 6.095 1.431 4.688 1.00 . A A . 142 VAL HG23 1 1 3 6820 1 1 142 VAL N N 6.027 -0.929 6.741 1.00 . A A . 142 VAL N 1 1 3 6821 1 1 142 VAL O O 6.871 1.912 6.962 1.00 . A A . 142 VAL O 1 1 3 6822 1 1 143 THR C C 10.272 2.807 7.501 1.00 . A A . 143 THR C 1 1 3 6823 1 1 143 THR CA C 9.233 2.174 8.422 1.00 . A A . 143 THR CA 1 1 3 6824 1 1 143 THR CB C 9.915 1.882 9.774 1.00 . A A . 143 THR CB 1 1 3 6825 1 1 143 THR CG2 C 10.083 3.160 10.582 1.00 . A A . 143 THR CG2 1 1 3 6826 1 1 143 THR H H 9.165 0.106 8.010 1.00 . A A . 143 THR H 1 1 3 6827 1 1 143 THR HA H 8.420 2.865 8.582 1.00 . A A . 143 THR HA 1 1 3 6828 1 1 143 THR HB H 10.903 1.464 9.583 1.00 . A A . 143 THR HB 1 1 3 6829 1 1 143 THR HG1 H 8.562 1.408 11.137 1.00 . A A . 143 THR HG1 1 1 3 6830 1 1 143 THR HG21 H 10.676 3.869 10.021 1.00 . A A . 143 THR HG21 1 1 3 6831 1 1 143 THR HG22 H 10.579 2.934 11.514 1.00 . A A . 143 THR HG22 1 1 3 6832 1 1 143 THR HG23 H 9.111 3.585 10.785 1.00 . A A . 143 THR HG23 1 1 3 6833 1 1 143 THR N N 8.710 0.957 7.828 1.00 . A A . 143 THR N 1 1 3 6834 1 1 143 THR O O 11.363 2.267 7.335 1.00 . A A . 143 THR O 1 1 3 6835 1 1 143 THR OG1 O 9.137 0.937 10.524 1.00 . A A . 143 THR OG1 1 1 3 6836 1 1 144 LEU C C 11.724 5.524 7.075 1.00 . A A . 144 LEU C 1 1 3 6837 1 1 144 LEU CA C 10.913 4.677 6.122 1.00 . A A . 144 LEU CA 1 1 3 6838 1 1 144 LEU CB C 10.235 5.555 5.075 1.00 . A A . 144 LEU CB 1 1 3 6839 1 1 144 LEU CD1 C 12.095 5.482 3.400 1.00 . A A . 144 LEU CD1 1 1 3 6840 1 1 144 LEU CD2 C 10.406 7.316 3.308 1.00 . A A . 144 LEU CD2 1 1 3 6841 1 1 144 LEU CG C 11.188 6.386 4.215 1.00 . A A . 144 LEU CG 1 1 3 6842 1 1 144 LEU H H 9.016 4.264 6.970 1.00 . A A . 144 LEU H 1 1 3 6843 1 1 144 LEU HA H 11.578 3.978 5.633 1.00 . A A . 144 LEU HA 1 1 3 6844 1 1 144 LEU HB2 H 9.657 4.917 4.422 1.00 . A A . 144 LEU HB2 1 1 3 6845 1 1 144 LEU HB3 H 9.562 6.229 5.580 1.00 . A A . 144 LEU HB3 1 1 3 6846 1 1 144 LEU HD11 H 12.751 6.083 2.789 1.00 . A A . 144 LEU HD11 1 1 3 6847 1 1 144 LEU HD12 H 11.494 4.845 2.766 1.00 . A A . 144 LEU HD12 1 1 3 6848 1 1 144 LEU HD13 H 12.686 4.870 4.067 1.00 . A A . 144 LEU HD13 1 1 3 6849 1 1 144 LEU HD21 H 11.091 7.959 2.776 1.00 . A A . 144 LEU HD21 1 1 3 6850 1 1 144 LEU HD22 H 9.732 7.917 3.901 1.00 . A A . 144 LEU HD22 1 1 3 6851 1 1 144 LEU HD23 H 9.838 6.732 2.600 1.00 . A A . 144 LEU HD23 1 1 3 6852 1 1 144 LEU HG H 11.807 6.987 4.862 1.00 . A A . 144 LEU HG 1 1 3 6853 1 1 144 LEU N N 9.936 3.927 6.890 1.00 . A A . 144 LEU N 1 1 3 6854 1 1 144 LEU O O 11.295 6.588 7.503 1.00 . A A . 144 LEU O 1 1 3 6855 1 1 145 LYS C C 14.697 6.596 7.896 1.00 . A A . 145 LYS C 1 1 3 6856 1 1 145 LYS CA C 13.685 5.621 8.470 1.00 . A A . 145 LYS CA 1 1 3 6857 1 1 145 LYS CB C 14.400 4.522 9.254 1.00 . A A . 145 LYS CB 1 1 3 6858 1 1 145 LYS CD C 14.284 2.192 10.193 1.00 . A A . 145 LYS CD 1 1 3 6859 1 1 145 LYS CE C 15.358 1.657 9.266 1.00 . A A . 145 LYS CE 1 1 3 6860 1 1 145 LYS CG C 13.513 3.321 9.538 1.00 . A A . 145 LYS CG 1 1 3 6861 1 1 145 LYS H H 13.228 4.239 6.938 1.00 . A A . 145 LYS H 1 1 3 6862 1 1 145 LYS HA H 13.021 6.150 9.134 1.00 . A A . 145 LYS HA 1 1 3 6863 1 1 145 LYS HB2 H 15.258 4.189 8.691 1.00 . A A . 145 LYS HB2 1 1 3 6864 1 1 145 LYS HB3 H 14.730 4.926 10.200 1.00 . A A . 145 LYS HB3 1 1 3 6865 1 1 145 LYS HD2 H 14.747 2.556 11.099 1.00 . A A . 145 LYS HD2 1 1 3 6866 1 1 145 LYS HD3 H 13.596 1.389 10.431 1.00 . A A . 145 LYS HD3 1 1 3 6867 1 1 145 LYS HE2 H 14.874 1.058 8.508 1.00 . A A . 145 LYS HE2 1 1 3 6868 1 1 145 LYS HE3 H 15.868 2.488 8.795 1.00 . A A . 145 LYS HE3 1 1 3 6869 1 1 145 LYS HG2 H 12.711 3.622 10.191 1.00 . A A . 145 LYS HG2 1 1 3 6870 1 1 145 LYS HG3 H 13.106 2.966 8.602 1.00 . A A . 145 LYS HG3 1 1 3 6871 1 1 145 LYS HZ1 H 16.578 1.259 10.913 1.00 . A A . 145 LYS HZ1 1 1 3 6872 1 1 145 LYS HZ2 H 17.230 0.743 9.435 1.00 . A A . 145 LYS HZ2 1 1 3 6873 1 1 145 LYS HZ3 H 15.965 -0.134 10.155 1.00 . A A . 145 LYS HZ3 1 1 3 6874 1 1 145 LYS N N 12.890 5.026 7.416 1.00 . A A . 145 LYS N 1 1 3 6875 1 1 145 LYS NZ N 16.347 0.820 9.992 1.00 . A A . 145 LYS NZ 1 1 3 6876 1 1 145 LYS O O 15.107 7.549 8.559 1.00 . A A . 145 LYS O 1 1 3 6877 1 1 146 THR C C 15.978 7.187 4.517 1.00 . A A . 146 THR C 1 1 3 6878 1 1 146 THR CA C 16.117 7.190 6.031 1.00 . A A . 146 THR CA 1 1 3 6879 1 1 146 THR CB C 17.537 6.699 6.386 1.00 . A A . 146 THR CB 1 1 3 6880 1 1 146 THR CG2 C 18.597 7.729 6.014 1.00 . A A . 146 THR CG2 1 1 3 6881 1 1 146 THR H H 14.725 5.603 6.157 1.00 . A A . 146 THR H 1 1 3 6882 1 1 146 THR HA H 15.994 8.190 6.395 1.00 . A A . 146 THR HA 1 1 3 6883 1 1 146 THR HB H 17.723 5.787 5.827 1.00 . A A . 146 THR HB 1 1 3 6884 1 1 146 THR HG1 H 16.902 6.881 8.242 1.00 . A A . 146 THR HG1 1 1 3 6885 1 1 146 THR HG21 H 18.558 7.917 4.950 1.00 . A A . 146 THR HG21 1 1 3 6886 1 1 146 THR HG22 H 19.574 7.358 6.278 1.00 . A A . 146 THR HG22 1 1 3 6887 1 1 146 THR HG23 H 18.404 8.648 6.550 1.00 . A A . 146 THR HG23 1 1 3 6888 1 1 146 THR N N 15.107 6.356 6.659 1.00 . A A . 146 THR N 1 1 3 6889 1 1 146 THR O O 15.499 6.218 3.927 1.00 . A A . 146 THR O 1 1 3 6890 1 1 146 THR OG1 O 17.622 6.425 7.790 1.00 . A A . 146 THR OG1 1 1 3 6891 1 1 147 ALA C C 17.803 9.066 2.100 1.00 . A A . 147 ALA C 1 1 3 6892 1 1 147 ALA CA C 16.506 8.368 2.460 1.00 . A A . 147 ALA CA 1 1 3 6893 1 1 147 ALA CB C 15.318 9.125 1.884 1.00 . A A . 147 ALA CB 1 1 3 6894 1 1 147 ALA H H 16.663 9.057 4.443 1.00 . A A . 147 ALA H 1 1 3 6895 1 1 147 ALA HA H 16.515 7.368 2.061 1.00 . A A . 147 ALA HA 1 1 3 6896 1 1 147 ALA HB1 H 15.270 10.112 2.319 1.00 . A A . 147 ALA HB1 1 1 3 6897 1 1 147 ALA HB2 H 14.406 8.590 2.105 1.00 . A A . 147 ALA HB2 1 1 3 6898 1 1 147 ALA HB3 H 15.435 9.209 0.815 1.00 . A A . 147 ALA HB3 1 1 3 6899 1 1 147 ALA N N 16.401 8.279 3.903 1.00 . A A . 147 ALA N 1 1 3 6900 1 1 147 ALA O O 18.086 10.143 2.625 1.00 . A A . 147 ALA O 1 1 3 6901 1 1 148 VAL C C 20.071 9.006 -0.646 1.00 . A A . 148 VAL C 1 1 3 6902 1 1 148 VAL CA C 19.875 9.064 0.855 1.00 . A A . 148 VAL CA 1 1 3 6903 1 1 148 VAL CB C 21.083 8.412 1.580 1.00 . A A . 148 VAL CB 1 1 3 6904 1 1 148 VAL CG1 C 20.954 8.586 3.086 1.00 . A A . 148 VAL CG1 1 1 3 6905 1 1 148 VAL CG2 C 21.217 6.937 1.237 1.00 . A A . 148 VAL CG2 1 1 3 6906 1 1 148 VAL H H 18.323 7.612 0.792 1.00 . A A . 148 VAL H 1 1 3 6907 1 1 148 VAL HA H 19.837 10.104 1.148 1.00 . A A . 148 VAL HA 1 1 3 6908 1 1 148 VAL HB H 21.984 8.915 1.254 1.00 . A A . 148 VAL HB 1 1 3 6909 1 1 148 VAL HG11 H 21.797 8.126 3.576 1.00 . A A . 148 VAL HG11 1 1 3 6910 1 1 148 VAL HG12 H 20.038 8.117 3.424 1.00 . A A . 148 VAL HG12 1 1 3 6911 1 1 148 VAL HG13 H 20.928 9.639 3.326 1.00 . A A . 148 VAL HG13 1 1 3 6912 1 1 148 VAL HG21 H 21.301 6.825 0.167 1.00 . A A . 148 VAL HG21 1 1 3 6913 1 1 148 VAL HG22 H 20.345 6.405 1.590 1.00 . A A . 148 VAL HG22 1 1 3 6914 1 1 148 VAL HG23 H 22.100 6.536 1.713 1.00 . A A . 148 VAL HG23 1 1 3 6915 1 1 148 VAL N N 18.600 8.465 1.223 1.00 . A A . 148 VAL N 1 1 3 6916 1 1 148 VAL O O 19.878 7.966 -1.275 1.00 . A A . 148 VAL O 1 1 3 6917 1 1 149 ASP C C 21.858 9.507 -3.064 1.00 . A A . 149 ASP C 1 1 3 6918 1 1 149 ASP CA C 20.582 10.224 -2.651 1.00 . A A . 149 ASP CA 1 1 3 6919 1 1 149 ASP CB C 20.574 11.690 -3.100 1.00 . A A . 149 ASP CB 1 1 3 6920 1 1 149 ASP CG C 21.940 12.344 -3.040 1.00 . A A . 149 ASP CG 1 1 3 6921 1 1 149 ASP H H 20.606 10.922 -0.668 1.00 . A A . 149 ASP H 1 1 3 6922 1 1 149 ASP HA H 19.742 9.715 -3.104 1.00 . A A . 149 ASP HA 1 1 3 6923 1 1 149 ASP HB2 H 20.203 11.745 -4.113 1.00 . A A . 149 ASP HB2 1 1 3 6924 1 1 149 ASP HB3 H 19.907 12.244 -2.455 1.00 . A A . 149 ASP HB3 1 1 3 6925 1 1 149 ASP N N 20.426 10.135 -1.221 1.00 . A A . 149 ASP N 1 1 3 6926 1 1 149 ASP O O 22.901 9.652 -2.424 1.00 . A A . 149 ASP O 1 1 3 6927 1 1 149 ASP OD1 O 22.350 12.778 -1.942 1.00 . A A . 149 ASP OD1 1 1 3 6928 1 1 149 ASP OD2 O 22.610 12.439 -4.094 1.00 . A A . 149 ASP OD2 1 1 3 6929 1 1 150 LEU C C 22.638 7.437 -5.984 1.00 . A A . 150 LEU C 1 1 3 6930 1 1 150 LEU CA C 22.889 7.909 -4.554 1.00 . A A . 150 LEU CA 1 1 3 6931 1 1 150 LEU CB C 23.102 6.711 -3.623 1.00 . A A . 150 LEU CB 1 1 3 6932 1 1 150 LEU CD1 C 25.474 7.170 -2.997 1.00 . A A . 150 LEU CD1 1 1 3 6933 1 1 150 LEU CD2 C 24.566 4.856 -2.810 1.00 . A A . 150 LEU CD2 1 1 3 6934 1 1 150 LEU CG C 24.521 6.151 -3.599 1.00 . A A . 150 LEU CG 1 1 3 6935 1 1 150 LEU H H 20.902 8.608 -4.557 1.00 . A A . 150 LEU H 1 1 3 6936 1 1 150 LEU HA H 23.762 8.537 -4.531 1.00 . A A . 150 LEU HA 1 1 3 6937 1 1 150 LEU HB2 H 22.840 7.011 -2.619 1.00 . A A . 150 LEU HB2 1 1 3 6938 1 1 150 LEU HB3 H 22.433 5.919 -3.931 1.00 . A A . 150 LEU HB3 1 1 3 6939 1 1 150 LEU HD11 H 26.475 6.765 -2.985 1.00 . A A . 150 LEU HD11 1 1 3 6940 1 1 150 LEU HD12 H 25.165 7.397 -1.987 1.00 . A A . 150 LEU HD12 1 1 3 6941 1 1 150 LEU HD13 H 25.458 8.072 -3.590 1.00 . A A . 150 LEU HD13 1 1 3 6942 1 1 150 LEU HD21 H 24.280 5.049 -1.788 1.00 . A A . 150 LEU HD21 1 1 3 6943 1 1 150 LEU HD22 H 25.571 4.459 -2.835 1.00 . A A . 150 LEU HD22 1 1 3 6944 1 1 150 LEU HD23 H 23.885 4.143 -3.248 1.00 . A A . 150 LEU HD23 1 1 3 6945 1 1 150 LEU HG H 24.840 5.942 -4.610 1.00 . A A . 150 LEU HG 1 1 3 6946 1 1 150 LEU N N 21.758 8.693 -4.096 1.00 . A A . 150 LEU N 1 1 3 6947 1 1 150 LEU O O 23.205 6.442 -6.435 1.00 . A A . 150 LEU O 1 1 3 6948 1 1 151 GLU C C 22.518 7.956 -9.036 1.00 . A A . 151 GLU C 1 1 3 6949 1 1 151 GLU CA C 21.370 7.793 -8.037 1.00 . A A . 151 GLU CA 1 1 3 6950 1 1 151 GLU CB C 20.144 8.627 -8.441 1.00 . A A . 151 GLU CB 1 1 3 6951 1 1 151 GLU CD C 19.431 9.265 -10.749 1.00 . A A . 151 GLU CD 1 1 3 6952 1 1 151 GLU CG C 19.464 8.165 -9.714 1.00 . A A . 151 GLU CG 1 1 3 6953 1 1 151 GLU H H 21.507 9.045 -6.333 1.00 . A A . 151 GLU H 1 1 3 6954 1 1 151 GLU HA H 21.090 6.751 -7.999 1.00 . A A . 151 GLU HA 1 1 3 6955 1 1 151 GLU HB2 H 19.421 8.579 -7.640 1.00 . A A . 151 GLU HB2 1 1 3 6956 1 1 151 GLU HB3 H 20.450 9.655 -8.574 1.00 . A A . 151 GLU HB3 1 1 3 6957 1 1 151 GLU HG2 H 20.012 7.325 -10.116 1.00 . A A . 151 GLU HG2 1 1 3 6958 1 1 151 GLU HG3 H 18.443 7.860 -9.483 1.00 . A A . 151 GLU HG3 1 1 3 6959 1 1 151 GLU N N 21.809 8.186 -6.702 1.00 . A A . 151 GLU N 1 1 3 6960 1 1 151 GLU O O 23.085 6.968 -9.504 1.00 . A A . 151 GLU O 1 1 3 6961 1 1 151 GLU OE1 O 20.435 9.424 -11.465 1.00 . A A . 151 GLU OE1 1 1 3 6962 1 1 151 GLU OE2 O 18.423 10.003 -10.822 1.00 . A A . 151 GLU OE2 1 1 3 6963 1 1 152 HIS C C 23.988 9.122 -11.586 1.00 . A A . 152 HIS C 1 1 3 6964 1 1 152 HIS CA C 24.055 9.558 -10.119 1.00 . A A . 152 HIS CA 1 1 3 6965 1 1 152 HIS CB C 25.315 8.960 -9.476 1.00 . A A . 152 HIS CB 1 1 3 6966 1 1 152 HIS CD2 C 24.934 10.205 -7.219 1.00 . A A . 152 HIS CD2 1 1 3 6967 1 1 152 HIS CE1 C 26.975 10.083 -6.443 1.00 . A A . 152 HIS CE1 1 1 3 6968 1 1 152 HIS CG C 25.682 9.554 -8.146 1.00 . A A . 152 HIS CG 1 1 3 6969 1 1 152 HIS H H 22.253 9.935 -9.059 1.00 . A A . 152 HIS H 1 1 3 6970 1 1 152 HIS HA H 24.145 10.632 -10.095 1.00 . A A . 152 HIS HA 1 1 3 6971 1 1 152 HIS HB2 H 25.163 7.900 -9.331 1.00 . A A . 152 HIS HB2 1 1 3 6972 1 1 152 HIS HB3 H 26.151 9.106 -10.146 1.00 . A A . 152 HIS HB3 1 1 3 6973 1 1 152 HIS HD1 H 27.744 9.106 -8.069 1.00 . A A . 152 HIS HD1 1 1 3 6974 1 1 152 HIS HD2 H 23.881 10.438 -7.292 1.00 . A A . 152 HIS HD2 1 1 3 6975 1 1 152 HIS HE1 H 27.838 10.188 -5.804 1.00 . A A . 152 HIS HE1 1 1 3 6976 1 1 152 HIS HE2 H 25.471 10.881 -5.294 1.00 . A A . 152 HIS HE2 1 1 3 6977 1 1 152 HIS N N 22.850 9.210 -9.348 1.00 . A A . 152 HIS N 1 1 3 6978 1 1 152 HIS ND1 N 26.957 9.499 -7.626 1.00 . A A . 152 HIS ND1 1 1 3 6979 1 1 152 HIS NE2 N 25.764 10.521 -6.174 1.00 . A A . 152 HIS NE2 1 1 3 6980 1 1 152 HIS O O 24.865 9.476 -12.375 1.00 . A A . 152 HIS O 1 1 3 6981 1 1 153 HIS C C 22.182 8.896 -14.233 1.00 . A A . 153 HIS C 1 1 3 6982 1 1 153 HIS CA C 22.878 7.878 -13.336 1.00 . A A . 153 HIS CA 1 1 3 6983 1 1 153 HIS CB C 22.153 6.525 -13.394 1.00 . A A . 153 HIS CB 1 1 3 6984 1 1 153 HIS CD2 C 22.818 6.229 -15.900 1.00 . A A . 153 HIS CD2 1 1 3 6985 1 1 153 HIS CE1 C 22.003 4.222 -16.215 1.00 . A A . 153 HIS CE1 1 1 3 6986 1 1 153 HIS CG C 22.261 5.830 -14.727 1.00 . A A . 153 HIS CG 1 1 3 6987 1 1 153 HIS H H 22.243 8.175 -11.333 1.00 . A A . 153 HIS H 1 1 3 6988 1 1 153 HIS HA H 23.888 7.747 -13.690 1.00 . A A . 153 HIS HA 1 1 3 6989 1 1 153 HIS HB2 H 22.570 5.871 -12.644 1.00 . A A . 153 HIS HB2 1 1 3 6990 1 1 153 HIS HB3 H 21.105 6.681 -13.182 1.00 . A A . 153 HIS HB3 1 1 3 6991 1 1 153 HIS HD1 H 21.284 4.004 -14.306 1.00 . A A . 153 HIS HD1 1 1 3 6992 1 1 153 HIS HD2 H 23.304 7.177 -16.089 1.00 . A A . 153 HIS HD2 1 1 3 6993 1 1 153 HIS HE1 H 21.716 3.289 -16.680 1.00 . A A . 153 HIS HE1 1 1 3 6994 1 1 153 HIS HE2 H 23.035 5.183 -17.718 1.00 . A A . 153 HIS HE2 1 1 3 6995 1 1 153 HIS N N 22.962 8.376 -11.970 1.00 . A A . 153 HIS N 1 1 3 6996 1 1 153 HIS ND1 N 21.758 4.568 -14.965 1.00 . A A . 153 HIS ND1 1 1 3 6997 1 1 153 HIS NE2 N 22.644 5.213 -16.802 1.00 . A A . 153 HIS NE2 1 1 3 6998 1 1 153 HIS O O 21.023 8.734 -14.609 1.00 . A A . 153 HIS O 1 1 3 6999 1 1 154 HIS C C 23.319 10.984 -16.710 1.00 . A A . 154 HIS C 1 1 3 7000 1 1 154 HIS CA C 22.409 10.957 -15.491 1.00 . A A . 154 HIS CA 1 1 3 7001 1 1 154 HIS CB C 22.332 12.337 -14.833 1.00 . A A . 154 HIS CB 1 1 3 7002 1 1 154 HIS CD2 C 20.133 11.906 -13.526 1.00 . A A . 154 HIS CD2 1 1 3 7003 1 1 154 HIS CE1 C 20.719 12.779 -11.611 1.00 . A A . 154 HIS CE1 1 1 3 7004 1 1 154 HIS CG C 21.396 12.374 -13.664 1.00 . A A . 154 HIS CG 1 1 3 7005 1 1 154 HIS H H 23.774 10.088 -14.125 1.00 . A A . 154 HIS H 1 1 3 7006 1 1 154 HIS HA H 21.421 10.660 -15.807 1.00 . A A . 154 HIS HA 1 1 3 7007 1 1 154 HIS HB2 H 23.315 12.619 -14.484 1.00 . A A . 154 HIS HB2 1 1 3 7008 1 1 154 HIS HB3 H 21.990 13.059 -15.561 1.00 . A A . 154 HIS HB3 1 1 3 7009 1 1 154 HIS HD1 H 22.595 13.351 -12.225 1.00 . A A . 154 HIS HD1 1 1 3 7010 1 1 154 HIS HD2 H 19.547 11.418 -14.293 1.00 . A A . 154 HIS HD2 1 1 3 7011 1 1 154 HIS HE1 H 20.701 13.110 -10.585 1.00 . A A . 154 HIS HE1 1 1 3 7012 1 1 154 HIS HE2 H 19.024 11.657 -11.774 1.00 . A A . 154 HIS HE2 1 1 3 7013 1 1 154 HIS N N 22.897 9.961 -14.548 1.00 . A A . 154 HIS N 1 1 3 7014 1 1 154 HIS ND1 N 21.731 12.921 -12.447 1.00 . A A . 154 HIS ND1 1 1 3 7015 1 1 154 HIS NE2 N 19.733 12.161 -12.237 1.00 . A A . 154 HIS NE2 1 1 3 7016 1 1 154 HIS O O 22.914 11.383 -17.800 1.00 . A A . 154 HIS O 1 1 3 7017 1 1 155 HIS C C 26.419 9.187 -17.249 1.00 . A A . 155 HIS C 1 1 3 7018 1 1 155 HIS CA C 25.509 10.357 -17.588 1.00 . A A . 155 HIS CA 1 1 3 7019 1 1 155 HIS CB C 26.330 11.624 -17.861 1.00 . A A . 155 HIS CB 1 1 3 7020 1 1 155 HIS CD2 C 25.047 13.846 -18.262 1.00 . A A . 155 HIS CD2 1 1 3 7021 1 1 155 HIS CE1 C 24.643 13.595 -20.400 1.00 . A A . 155 HIS CE1 1 1 3 7022 1 1 155 HIS CG C 25.585 12.663 -18.642 1.00 . A A . 155 HIS CG 1 1 3 7023 1 1 155 HIS H H 24.833 10.325 -15.592 1.00 . A A . 155 HIS H 1 1 3 7024 1 1 155 HIS HA H 24.943 10.105 -18.474 1.00 . A A . 155 HIS HA 1 1 3 7025 1 1 155 HIS HB2 H 26.624 12.066 -16.921 1.00 . A A . 155 HIS HB2 1 1 3 7026 1 1 155 HIS HB3 H 27.212 11.359 -18.421 1.00 . A A . 155 HIS HB3 1 1 3 7027 1 1 155 HIS HD1 H 25.569 11.774 -20.558 1.00 . A A . 155 HIS HD1 1 1 3 7028 1 1 155 HIS HD2 H 25.085 14.279 -17.271 1.00 . A A . 155 HIS HD2 1 1 3 7029 1 1 155 HIS HE1 H 24.299 13.772 -21.408 1.00 . A A . 155 HIS HE1 1 1 3 7030 1 1 155 HIS HE2 H 23.826 15.156 -19.360 1.00 . A A . 155 HIS HE2 1 1 3 7031 1 1 155 HIS N N 24.555 10.548 -16.504 1.00 . A A . 155 HIS N 1 1 3 7032 1 1 155 HIS ND1 N 25.314 12.536 -19.988 1.00 . A A . 155 HIS ND1 1 1 3 7033 1 1 155 HIS NE2 N 24.462 14.404 -19.373 1.00 . A A . 155 HIS NE2 1 1 3 7034 1 1 155 HIS O O 26.552 8.839 -16.075 1.00 . A A . 155 HIS O 1 1 3 7035 1 1 156 HIS C C 26.786 6.192 -18.046 1.00 . A A . 156 HIS C 1 1 3 7036 1 1 156 HIS CA C 27.778 7.342 -18.166 1.00 . A A . 156 HIS CA 1 1 3 7037 1 1 156 HIS CB C 28.777 7.327 -17.000 1.00 . A A . 156 HIS CB 1 1 3 7038 1 1 156 HIS CD2 C 30.121 9.537 -17.117 1.00 . A A . 156 HIS CD2 1 1 3 7039 1 1 156 HIS CE1 C 32.046 8.708 -17.749 1.00 . A A . 156 HIS CE1 1 1 3 7040 1 1 156 HIS CG C 29.971 8.197 -17.228 1.00 . A A . 156 HIS CG 1 1 3 7041 1 1 156 HIS H H 26.994 9.044 -19.159 1.00 . A A . 156 HIS H 1 1 3 7042 1 1 156 HIS HA H 28.325 7.211 -19.091 1.00 . A A . 156 HIS HA 1 1 3 7043 1 1 156 HIS HB2 H 28.285 7.674 -16.101 1.00 . A A . 156 HIS HB2 1 1 3 7044 1 1 156 HIS HB3 H 29.129 6.318 -16.845 1.00 . A A . 156 HIS HB3 1 1 3 7045 1 1 156 HIS HD1 H 31.411 6.760 -17.794 1.00 . A A . 156 HIS HD1 1 1 3 7046 1 1 156 HIS HD2 H 29.362 10.244 -16.816 1.00 . A A . 156 HIS HD2 1 1 3 7047 1 1 156 HIS HE1 H 33.081 8.625 -18.046 1.00 . A A . 156 HIS HE1 1 1 3 7048 1 1 156 HIS HE2 H 31.770 10.735 -17.623 1.00 . A A . 156 HIS HE2 1 1 3 7049 1 1 156 HIS N N 27.047 8.611 -18.277 1.00 . A A . 156 HIS N 1 1 3 7050 1 1 156 HIS ND1 N 31.195 7.706 -17.626 1.00 . A A . 156 HIS ND1 1 1 3 7051 1 1 156 HIS NE2 N 31.420 9.827 -17.442 1.00 . A A . 156 HIS NE2 1 1 3 7052 1 1 156 HIS O O 25.876 6.232 -17.218 1.00 . A A . 156 HIS O 1 1 3 7053 1 1 157 HIS C C 24.790 4.661 -19.797 1.00 . A A . 157 HIS C 1 1 3 7054 1 1 157 HIS CA C 26.005 4.098 -19.070 1.00 . A A . 157 HIS CA 1 1 3 7055 1 1 157 HIS CB C 25.564 3.441 -17.750 1.00 . A A . 157 HIS CB 1 1 3 7056 1 1 157 HIS CD2 C 27.220 3.075 -15.792 1.00 . A A . 157 HIS CD2 1 1 3 7057 1 1 157 HIS CE1 C 28.211 1.278 -16.545 1.00 . A A . 157 HIS CE1 1 1 3 7058 1 1 157 HIS CG C 26.661 2.771 -16.986 1.00 . A A . 157 HIS CG 1 1 3 7059 1 1 157 HIS H H 27.825 5.137 -19.390 1.00 . A A . 157 HIS H 1 1 3 7060 1 1 157 HIS HA H 26.466 3.346 -19.700 1.00 . A A . 157 HIS HA 1 1 3 7061 1 1 157 HIS HB2 H 25.132 4.194 -17.109 1.00 . A A . 157 HIS HB2 1 1 3 7062 1 1 157 HIS HB3 H 24.816 2.694 -17.966 1.00 . A A . 157 HIS HB3 1 1 3 7063 1 1 157 HIS HD1 H 27.116 1.168 -18.278 1.00 . A A . 157 HIS HD1 1 1 3 7064 1 1 157 HIS HD2 H 26.947 3.900 -15.146 1.00 . A A . 157 HIS HD2 1 1 3 7065 1 1 157 HIS HE1 H 28.862 0.421 -16.625 1.00 . A A . 157 HIS HE1 1 1 3 7066 1 1 157 HIS HE2 H 28.559 1.943 -14.642 1.00 . A A . 157 HIS HE2 1 1 3 7067 1 1 157 HIS N N 26.986 5.170 -18.876 1.00 . A A . 157 HIS N 1 1 3 7068 1 1 157 HIS ND1 N 27.304 1.642 -17.431 1.00 . A A . 157 HIS ND1 1 1 3 7069 1 1 157 HIS NE2 N 28.182 2.128 -15.535 1.00 . A A . 157 HIS NE2 1 1 3 7070 1 1 157 HIS O O 23.845 5.116 -19.120 1.00 . A A . 157 HIS O 1 1 3 7071 1 1 157 HIS OXT O 24.805 4.679 -21.044 1.00 . A A . 157 HIS OXT 1 1 4 7072 1 1 1 MET C C -28.044 41.488 -31.679 1.00 . A A . 1 MET C 1 1 4 7073 1 1 1 MET CA C -27.518 42.125 -32.958 1.00 . A A . 1 MET CA 1 1 4 7074 1 1 1 MET CB C -26.002 42.343 -32.844 1.00 . A A . 1 MET CB 1 1 4 7075 1 1 1 MET CE C -25.006 45.429 -33.161 1.00 . A A . 1 MET CE 1 1 4 7076 1 1 1 MET CG C -25.344 42.848 -34.123 1.00 . A A . 1 MET CG 1 1 4 7077 1 1 1 MET H1 H -27.878 43.817 -34.116 1.00 . A A . 1 MET H1 1 1 4 7078 1 1 1 MET H2 H -28.040 44.080 -32.454 1.00 . A A . 1 MET H2 1 1 4 7079 1 1 1 MET H3 H -29.247 43.238 -33.304 1.00 . A A . 1 MET H3 1 1 4 7080 1 1 1 MET HA H -27.714 41.454 -33.783 1.00 . A A . 1 MET HA 1 1 4 7081 1 1 1 MET HB2 H -25.812 43.062 -32.061 1.00 . A A . 1 MET HB2 1 1 4 7082 1 1 1 MET HB3 H -25.539 41.405 -32.572 1.00 . A A . 1 MET HB3 1 1 4 7083 1 1 1 MET HE1 H -25.365 45.028 -32.226 1.00 . A A . 1 MET HE1 1 1 4 7084 1 1 1 MET HE2 H -25.261 46.477 -33.218 1.00 . A A . 1 MET HE2 1 1 4 7085 1 1 1 MET HE3 H -23.933 45.310 -33.218 1.00 . A A . 1 MET HE3 1 1 4 7086 1 1 1 MET HG2 H -24.272 42.789 -34.005 1.00 . A A . 1 MET HG2 1 1 4 7087 1 1 1 MET HG3 H -25.648 42.214 -34.944 1.00 . A A . 1 MET HG3 1 1 4 7088 1 1 1 MET N N -28.215 43.402 -33.228 1.00 . A A . 1 MET N 1 1 4 7089 1 1 1 MET O O -28.161 40.267 -31.587 1.00 . A A . 1 MET O 1 1 4 7090 1 1 1 MET SD S -25.778 44.555 -34.524 1.00 . A A . 1 MET SD 1 1 4 7091 1 1 2 GLY C C -27.743 41.238 -28.584 1.00 . A A . 2 GLY C 1 1 4 7092 1 1 2 GLY CA C -28.856 41.824 -29.429 1.00 . A A . 2 GLY CA 1 1 4 7093 1 1 2 GLY H H -28.266 43.292 -30.833 1.00 . A A . 2 GLY H 1 1 4 7094 1 1 2 GLY HA2 H -29.319 42.637 -28.888 1.00 . A A . 2 GLY HA2 1 1 4 7095 1 1 2 GLY HA3 H -29.596 41.060 -29.614 1.00 . A A . 2 GLY HA3 1 1 4 7096 1 1 2 GLY N N -28.366 42.321 -30.696 1.00 . A A . 2 GLY N 1 1 4 7097 1 1 2 GLY O O -27.177 41.919 -27.727 1.00 . A A . 2 GLY O 1 1 4 7098 1 1 3 GLN C C -25.549 38.438 -29.068 1.00 . A A . 3 GLN C 1 1 4 7099 1 1 3 GLN CA C -26.354 39.309 -28.113 1.00 . A A . 3 GLN CA 1 1 4 7100 1 1 3 GLN CB C -26.944 38.476 -26.979 1.00 . A A . 3 GLN CB 1 1 4 7101 1 1 3 GLN CD C -26.763 37.797 -24.564 1.00 . A A . 3 GLN CD 1 1 4 7102 1 1 3 GLN CG C -26.023 38.318 -25.781 1.00 . A A . 3 GLN CG 1 1 4 7103 1 1 3 GLN H H -27.897 39.495 -29.549 1.00 . A A . 3 GLN H 1 1 4 7104 1 1 3 GLN HA H -25.703 40.065 -27.698 1.00 . A A . 3 GLN HA 1 1 4 7105 1 1 3 GLN HB2 H -27.855 38.946 -26.645 1.00 . A A . 3 GLN HB2 1 1 4 7106 1 1 3 GLN HB3 H -27.178 37.491 -27.357 1.00 . A A . 3 GLN HB3 1 1 4 7107 1 1 3 GLN HE21 H -25.097 36.992 -23.854 1.00 . A A . 3 GLN HE21 1 1 4 7108 1 1 3 GLN HE22 H -26.518 36.775 -22.886 1.00 . A A . 3 GLN HE22 1 1 4 7109 1 1 3 GLN HG2 H -25.238 37.620 -26.034 1.00 . A A . 3 GLN HG2 1 1 4 7110 1 1 3 GLN HG3 H -25.592 39.277 -25.542 1.00 . A A . 3 GLN HG3 1 1 4 7111 1 1 3 GLN N N -27.417 39.982 -28.841 1.00 . A A . 3 GLN N 1 1 4 7112 1 1 3 GLN NE2 N -26.057 37.121 -23.682 1.00 . A A . 3 GLN NE2 1 1 4 7113 1 1 3 GLN O O -25.868 37.268 -29.288 1.00 . A A . 3 GLN O 1 1 4 7114 1 1 3 GLN OE1 O -27.963 38.033 -24.408 1.00 . A A . 3 GLN OE1 1 1 4 7115 1 1 4 PRO C C -22.645 37.424 -29.993 1.00 . A A . 4 PRO C 1 1 4 7116 1 1 4 PRO CA C -23.677 38.331 -30.659 1.00 . A A . 4 PRO CA 1 1 4 7117 1 1 4 PRO CB C -23.000 39.485 -31.395 1.00 . A A . 4 PRO CB 1 1 4 7118 1 1 4 PRO CD C -24.065 40.414 -29.458 1.00 . A A . 4 PRO CD 1 1 4 7119 1 1 4 PRO CG C -22.883 40.566 -30.377 1.00 . A A . 4 PRO CG 1 1 4 7120 1 1 4 PRO HA H -24.274 37.755 -31.351 1.00 . A A . 4 PRO HA 1 1 4 7121 1 1 4 PRO HB2 H -22.030 39.169 -31.749 1.00 . A A . 4 PRO HB2 1 1 4 7122 1 1 4 PRO HB3 H -23.614 39.792 -32.232 1.00 . A A . 4 PRO HB3 1 1 4 7123 1 1 4 PRO HD2 H -23.764 40.559 -28.431 1.00 . A A . 4 PRO HD2 1 1 4 7124 1 1 4 PRO HD3 H -24.843 41.115 -29.727 1.00 . A A . 4 PRO HD3 1 1 4 7125 1 1 4 PRO HG2 H -21.964 40.451 -29.823 1.00 . A A . 4 PRO HG2 1 1 4 7126 1 1 4 PRO HG3 H -22.910 41.531 -30.862 1.00 . A A . 4 PRO HG3 1 1 4 7127 1 1 4 PRO N N -24.511 39.024 -29.682 1.00 . A A . 4 PRO N 1 1 4 7128 1 1 4 PRO O O -22.459 37.478 -28.776 1.00 . A A . 4 PRO O 1 1 4 7129 1 1 5 PRO C C -19.820 36.427 -29.552 1.00 . A A . 5 PRO C 1 1 4 7130 1 1 5 PRO CA C -20.933 35.673 -30.270 1.00 . A A . 5 PRO CA 1 1 4 7131 1 1 5 PRO CB C -20.378 34.999 -31.527 1.00 . A A . 5 PRO CB 1 1 4 7132 1 1 5 PRO CD C -22.186 36.385 -32.229 1.00 . A A . 5 PRO CD 1 1 4 7133 1 1 5 PRO CG C -21.476 35.093 -32.523 1.00 . A A . 5 PRO CG 1 1 4 7134 1 1 5 PRO HA H -21.347 34.926 -29.608 1.00 . A A . 5 PRO HA 1 1 4 7135 1 1 5 PRO HB2 H -19.497 35.525 -31.860 1.00 . A A . 5 PRO HB2 1 1 4 7136 1 1 5 PRO HB3 H -20.131 33.971 -31.310 1.00 . A A . 5 PRO HB3 1 1 4 7137 1 1 5 PRO HD2 H -21.742 37.194 -32.789 1.00 . A A . 5 PRO HD2 1 1 4 7138 1 1 5 PRO HD3 H -23.238 36.297 -32.456 1.00 . A A . 5 PRO HD3 1 1 4 7139 1 1 5 PRO HG2 H -21.063 35.108 -33.522 1.00 . A A . 5 PRO HG2 1 1 4 7140 1 1 5 PRO HG3 H -22.150 34.257 -32.406 1.00 . A A . 5 PRO HG3 1 1 4 7141 1 1 5 PRO N N -21.974 36.567 -30.781 1.00 . A A . 5 PRO N 1 1 4 7142 1 1 5 PRO O O -19.212 37.345 -30.111 1.00 . A A . 5 PRO O 1 1 4 7143 1 1 6 ALA C C -17.275 35.718 -27.614 1.00 . A A . 6 ALA C 1 1 4 7144 1 1 6 ALA CA C -18.494 36.622 -27.535 1.00 . A A . 6 ALA CA 1 1 4 7145 1 1 6 ALA CB C -18.920 36.822 -26.086 1.00 . A A . 6 ALA CB 1 1 4 7146 1 1 6 ALA H H -20.125 35.341 -27.911 1.00 . A A . 6 ALA H 1 1 4 7147 1 1 6 ALA HA H -18.247 37.588 -27.961 1.00 . A A . 6 ALA HA 1 1 4 7148 1 1 6 ALA HB1 H -18.137 37.335 -25.545 1.00 . A A . 6 ALA HB1 1 1 4 7149 1 1 6 ALA HB2 H -19.097 35.859 -25.629 1.00 . A A . 6 ALA HB2 1 1 4 7150 1 1 6 ALA HB3 H -19.828 37.408 -26.053 1.00 . A A . 6 ALA HB3 1 1 4 7151 1 1 6 ALA N N -19.574 36.045 -28.311 1.00 . A A . 6 ALA N 1 1 4 7152 1 1 6 ALA O O -17.375 34.512 -27.393 1.00 . A A . 6 ALA O 1 1 4 7153 1 1 7 GLU C C -14.332 35.222 -26.699 1.00 . A A . 7 GLU C 1 1 4 7154 1 1 7 GLU CA C -14.914 35.512 -28.077 1.00 . A A . 7 GLU CA 1 1 4 7155 1 1 7 GLU CB C -13.907 36.242 -28.968 1.00 . A A . 7 GLU CB 1 1 4 7156 1 1 7 GLU CD C -12.195 35.749 -30.745 1.00 . A A . 7 GLU CD 1 1 4 7157 1 1 7 GLU CG C -12.718 35.389 -29.371 1.00 . A A . 7 GLU CG 1 1 4 7158 1 1 7 GLU H H -16.108 37.258 -28.109 1.00 . A A . 7 GLU H 1 1 4 7159 1 1 7 GLU HA H -15.177 34.573 -28.542 1.00 . A A . 7 GLU HA 1 1 4 7160 1 1 7 GLU HB2 H -14.409 36.568 -29.869 1.00 . A A . 7 GLU HB2 1 1 4 7161 1 1 7 GLU HB3 H -13.539 37.108 -28.438 1.00 . A A . 7 GLU HB3 1 1 4 7162 1 1 7 GLU HG2 H -11.924 35.535 -28.651 1.00 . A A . 7 GLU HG2 1 1 4 7163 1 1 7 GLU HG3 H -13.016 34.352 -29.374 1.00 . A A . 7 GLU HG3 1 1 4 7164 1 1 7 GLU N N -16.132 36.292 -27.946 1.00 . A A . 7 GLU N 1 1 4 7165 1 1 7 GLU O O -13.821 34.131 -26.448 1.00 . A A . 7 GLU O 1 1 4 7166 1 1 7 GLU OE1 O -12.779 35.279 -31.748 1.00 . A A . 7 GLU OE1 1 1 4 7167 1 1 7 GLU OE2 O -11.213 36.513 -30.835 1.00 . A A . 7 GLU OE2 1 1 4 7168 1 1 8 GLU C C -14.746 37.014 -23.520 1.00 . A A . 8 GLU C 1 1 4 7169 1 1 8 GLU CA C -14.037 36.003 -24.417 1.00 . A A . 8 GLU CA 1 1 4 7170 1 1 8 GLU CB C -12.517 36.111 -24.268 1.00 . A A . 8 GLU CB 1 1 4 7171 1 1 8 GLU CD C -10.484 35.417 -22.932 1.00 . A A . 8 GLU CD 1 1 4 7172 1 1 8 GLU CG C -11.994 35.482 -22.987 1.00 . A A . 8 GLU CG 1 1 4 7173 1 1 8 GLU H H -14.796 37.064 -26.086 1.00 . A A . 8 GLU H 1 1 4 7174 1 1 8 GLU HA H -14.345 35.009 -24.123 1.00 . A A . 8 GLU HA 1 1 4 7175 1 1 8 GLU HB2 H -12.047 35.616 -25.105 1.00 . A A . 8 GLU HB2 1 1 4 7176 1 1 8 GLU HB3 H -12.237 37.153 -24.272 1.00 . A A . 8 GLU HB3 1 1 4 7177 1 1 8 GLU HG2 H -12.345 36.060 -22.146 1.00 . A A . 8 GLU HG2 1 1 4 7178 1 1 8 GLU HG3 H -12.383 34.477 -22.916 1.00 . A A . 8 GLU HG3 1 1 4 7179 1 1 8 GLU N N -14.436 36.195 -25.804 1.00 . A A . 8 GLU N 1 1 4 7180 1 1 8 GLU O O -14.972 36.751 -22.338 1.00 . A A . 8 GLU O 1 1 4 7181 1 1 8 GLU OE1 O -9.887 34.636 -23.702 1.00 . A A . 8 GLU OE1 1 1 4 7182 1 1 8 GLU OE2 O -9.884 36.156 -22.124 1.00 . A A . 8 GLU OE2 1 1 4 7183 1 1 9 ALA C C -14.958 39.834 -22.297 1.00 . A A . 9 ALA C 1 1 4 7184 1 1 9 ALA CA C -15.825 39.225 -23.399 1.00 . A A . 9 ALA CA 1 1 4 7185 1 1 9 ALA CB C -17.159 38.724 -22.838 1.00 . A A . 9 ALA CB 1 1 4 7186 1 1 9 ALA H H -14.880 38.300 -25.051 1.00 . A A . 9 ALA H 1 1 4 7187 1 1 9 ALA HA H -16.042 39.999 -24.123 1.00 . A A . 9 ALA HA 1 1 4 7188 1 1 9 ALA HB1 H -16.978 37.945 -22.111 1.00 . A A . 9 ALA HB1 1 1 4 7189 1 1 9 ALA HB2 H -17.767 38.327 -23.641 1.00 . A A . 9 ALA HB2 1 1 4 7190 1 1 9 ALA HB3 H -17.683 39.542 -22.365 1.00 . A A . 9 ALA HB3 1 1 4 7191 1 1 9 ALA N N -15.111 38.159 -24.108 1.00 . A A . 9 ALA N 1 1 4 7192 1 1 9 ALA O O -14.229 40.799 -22.536 1.00 . A A . 9 ALA O 1 1 4 7193 1 1 10 GLU C C -14.160 38.700 -18.872 1.00 . A A . 10 GLU C 1 1 4 7194 1 1 10 GLU CA C -14.229 39.746 -19.981 1.00 . A A . 10 GLU CA 1 1 4 7195 1 1 10 GLU CB C -14.802 41.050 -19.417 1.00 . A A . 10 GLU CB 1 1 4 7196 1 1 10 GLU CD C -14.554 42.823 -17.635 1.00 . A A . 10 GLU CD 1 1 4 7197 1 1 10 GLU CG C -13.864 41.745 -18.442 1.00 . A A . 10 GLU CG 1 1 4 7198 1 1 10 GLU H H -15.606 38.482 -20.976 1.00 . A A . 10 GLU H 1 1 4 7199 1 1 10 GLU HA H -13.231 39.931 -20.344 1.00 . A A . 10 GLU HA 1 1 4 7200 1 1 10 GLU HB2 H -15.001 41.727 -20.235 1.00 . A A . 10 GLU HB2 1 1 4 7201 1 1 10 GLU HB3 H -15.726 40.834 -18.902 1.00 . A A . 10 GLU HB3 1 1 4 7202 1 1 10 GLU HG2 H -13.460 41.009 -17.763 1.00 . A A . 10 GLU HG2 1 1 4 7203 1 1 10 GLU HG3 H -13.057 42.196 -19.001 1.00 . A A . 10 GLU HG3 1 1 4 7204 1 1 10 GLU N N -15.024 39.261 -21.101 1.00 . A A . 10 GLU N 1 1 4 7205 1 1 10 GLU O O -13.073 38.284 -18.471 1.00 . A A . 10 GLU O 1 1 4 7206 1 1 10 GLU OE1 O -14.692 43.953 -18.140 1.00 . A A . 10 GLU OE1 1 1 4 7207 1 1 10 GLU OE2 O -14.958 42.536 -16.489 1.00 . A A . 10 GLU OE2 1 1 4 7208 1 1 11 GLN C C -16.025 36.002 -17.681 1.00 . A A . 11 GLN C 1 1 4 7209 1 1 11 GLN CA C -15.372 37.324 -17.264 1.00 . A A . 11 GLN CA 1 1 4 7210 1 1 11 GLN CB C -16.157 37.922 -16.088 1.00 . A A . 11 GLN CB 1 1 4 7211 1 1 11 GLN CD C -14.282 39.339 -15.123 1.00 . A A . 11 GLN CD 1 1 4 7212 1 1 11 GLN CG C -15.696 39.312 -15.667 1.00 . A A . 11 GLN CG 1 1 4 7213 1 1 11 GLN H H -16.164 38.604 -18.762 1.00 . A A . 11 GLN H 1 1 4 7214 1 1 11 GLN HA H -14.359 37.129 -16.945 1.00 . A A . 11 GLN HA 1 1 4 7215 1 1 11 GLN HB2 H -17.199 37.985 -16.363 1.00 . A A . 11 GLN HB2 1 1 4 7216 1 1 11 GLN HB3 H -16.060 37.264 -15.237 1.00 . A A . 11 GLN HB3 1 1 4 7217 1 1 11 GLN HE21 H -14.066 41.217 -15.744 1.00 . A A . 11 GLN HE21 1 1 4 7218 1 1 11 GLN HE22 H -12.695 40.512 -14.946 1.00 . A A . 11 GLN HE22 1 1 4 7219 1 1 11 GLN HG2 H -15.743 39.966 -16.527 1.00 . A A . 11 GLN HG2 1 1 4 7220 1 1 11 GLN HG3 H -16.366 39.681 -14.904 1.00 . A A . 11 GLN HG3 1 1 4 7221 1 1 11 GLN N N -15.321 38.272 -18.375 1.00 . A A . 11 GLN N 1 1 4 7222 1 1 11 GLN NE2 N -13.610 40.465 -15.286 1.00 . A A . 11 GLN NE2 1 1 4 7223 1 1 11 GLN O O -17.207 35.780 -17.426 1.00 . A A . 11 GLN O 1 1 4 7224 1 1 11 GLN OE1 O -13.802 38.362 -14.545 1.00 . A A . 11 GLN OE1 1 1 4 7225 1 1 12 PRO C C -15.367 32.729 -17.709 1.00 . A A . 12 PRO C 1 1 4 7226 1 1 12 PRO CA C -15.768 33.796 -18.726 1.00 . A A . 12 PRO CA 1 1 4 7227 1 1 12 PRO CB C -15.074 33.561 -20.064 1.00 . A A . 12 PRO CB 1 1 4 7228 1 1 12 PRO CD C -13.913 35.328 -18.861 1.00 . A A . 12 PRO CD 1 1 4 7229 1 1 12 PRO CG C -13.777 34.311 -19.975 1.00 . A A . 12 PRO CG 1 1 4 7230 1 1 12 PRO HA H -16.839 33.790 -18.861 1.00 . A A . 12 PRO HA 1 1 4 7231 1 1 12 PRO HB2 H -14.908 32.502 -20.205 1.00 . A A . 12 PRO HB2 1 1 4 7232 1 1 12 PRO HB3 H -15.693 33.942 -20.864 1.00 . A A . 12 PRO HB3 1 1 4 7233 1 1 12 PRO HD2 H -13.182 35.139 -18.088 1.00 . A A . 12 PRO HD2 1 1 4 7234 1 1 12 PRO HD3 H -13.800 36.329 -19.250 1.00 . A A . 12 PRO HD3 1 1 4 7235 1 1 12 PRO HG2 H -12.976 33.623 -19.750 1.00 . A A . 12 PRO HG2 1 1 4 7236 1 1 12 PRO HG3 H -13.584 34.812 -20.911 1.00 . A A . 12 PRO HG3 1 1 4 7237 1 1 12 PRO N N -15.277 35.115 -18.357 1.00 . A A . 12 PRO N 1 1 4 7238 1 1 12 PRO O O -15.663 31.543 -17.875 1.00 . A A . 12 PRO O 1 1 4 7239 1 1 13 GLY C C -13.554 33.013 -14.496 1.00 . A A . 13 GLY C 1 1 4 7240 1 1 13 GLY CA C -14.225 32.262 -15.628 1.00 . A A . 13 GLY CA 1 1 4 7241 1 1 13 GLY H H -14.523 34.129 -16.566 1.00 . A A . 13 GLY H 1 1 4 7242 1 1 13 GLY HA2 H -15.064 31.707 -15.236 1.00 . A A . 13 GLY HA2 1 1 4 7243 1 1 13 GLY HA3 H -13.518 31.575 -16.065 1.00 . A A . 13 GLY HA3 1 1 4 7244 1 1 13 GLY N N -14.697 33.168 -16.655 1.00 . A A . 13 GLY N 1 1 4 7245 1 1 13 GLY O O -13.996 34.106 -14.137 1.00 . A A . 13 GLY O 1 1 4 7246 1 1 14 ALA C C -12.617 33.206 -11.619 1.00 . A A . 14 ALA C 1 1 4 7247 1 1 14 ALA CA C -11.730 33.040 -12.847 1.00 . A A . 14 ALA CA 1 1 4 7248 1 1 14 ALA CB C -11.121 34.376 -13.261 1.00 . A A . 14 ALA CB 1 1 4 7249 1 1 14 ALA H H -12.179 31.569 -14.305 1.00 . A A . 14 ALA H 1 1 4 7250 1 1 14 ALA HA H -10.918 32.368 -12.595 1.00 . A A . 14 ALA HA 1 1 4 7251 1 1 14 ALA HB1 H -10.528 34.772 -12.448 1.00 . A A . 14 ALA HB1 1 1 4 7252 1 1 14 ALA HB2 H -11.913 35.071 -13.499 1.00 . A A . 14 ALA HB2 1 1 4 7253 1 1 14 ALA HB3 H -10.493 34.234 -14.129 1.00 . A A . 14 ALA HB3 1 1 4 7254 1 1 14 ALA N N -12.477 32.436 -13.954 1.00 . A A . 14 ALA N 1 1 4 7255 1 1 14 ALA O O -13.202 34.269 -11.390 1.00 . A A . 14 ALA O 1 1 4 7256 1 1 15 LEU C C -12.866 32.561 -8.423 1.00 . A A . 15 LEU C 1 1 4 7257 1 1 15 LEU CA C -13.604 32.119 -9.682 1.00 . A A . 15 LEU CA 1 1 4 7258 1 1 15 LEU CB C -14.212 30.722 -9.483 1.00 . A A . 15 LEU CB 1 1 4 7259 1 1 15 LEU CD1 C -14.821 30.192 -11.884 1.00 . A A . 15 LEU CD1 1 1 4 7260 1 1 15 LEU CD2 C -16.017 29.045 -10.006 1.00 . A A . 15 LEU CD2 1 1 4 7261 1 1 15 LEU CG C -15.339 30.333 -10.459 1.00 . A A . 15 LEU CG 1 1 4 7262 1 1 15 LEU H H -12.170 31.350 -11.041 1.00 . A A . 15 LEU H 1 1 4 7263 1 1 15 LEU HA H -14.401 32.820 -9.875 1.00 . A A . 15 LEU HA 1 1 4 7264 1 1 15 LEU HB2 H -13.418 29.997 -9.578 1.00 . A A . 15 LEU HB2 1 1 4 7265 1 1 15 LEU HB3 H -14.605 30.668 -8.479 1.00 . A A . 15 LEU HB3 1 1 4 7266 1 1 15 LEU HD11 H -15.636 29.917 -12.538 1.00 . A A . 15 LEU HD11 1 1 4 7267 1 1 15 LEU HD12 H -14.060 29.427 -11.918 1.00 . A A . 15 LEU HD12 1 1 4 7268 1 1 15 LEU HD13 H -14.400 31.132 -12.210 1.00 . A A . 15 LEU HD13 1 1 4 7269 1 1 15 LEU HD21 H -16.470 29.201 -9.038 1.00 . A A . 15 LEU HD21 1 1 4 7270 1 1 15 LEU HD22 H -15.283 28.256 -9.936 1.00 . A A . 15 LEU HD22 1 1 4 7271 1 1 15 LEU HD23 H -16.777 28.769 -10.718 1.00 . A A . 15 LEU HD23 1 1 4 7272 1 1 15 LEU HG H -16.085 31.116 -10.460 1.00 . A A . 15 LEU HG 1 1 4 7273 1 1 15 LEU N N -12.717 32.141 -10.838 1.00 . A A . 15 LEU N 1 1 4 7274 1 1 15 LEU O O -13.486 33.038 -7.472 1.00 . A A . 15 LEU O 1 1 4 7275 1 1 16 ALA C C -11.089 32.235 -5.981 1.00 . A A . 16 ALA C 1 1 4 7276 1 1 16 ALA CA C -10.678 32.839 -7.328 1.00 . A A . 16 ALA CA 1 1 4 7277 1 1 16 ALA CB C -10.689 34.365 -7.253 1.00 . A A . 16 ALA CB 1 1 4 7278 1 1 16 ALA H H -11.133 31.921 -9.186 1.00 . A A . 16 ALA H 1 1 4 7279 1 1 16 ALA HA H -9.668 32.522 -7.552 1.00 . A A . 16 ALA HA 1 1 4 7280 1 1 16 ALA HB1 H -11.683 34.703 -7.002 1.00 . A A . 16 ALA HB1 1 1 4 7281 1 1 16 ALA HB2 H -10.399 34.780 -8.208 1.00 . A A . 16 ALA HB2 1 1 4 7282 1 1 16 ALA HB3 H -9.997 34.694 -6.491 1.00 . A A . 16 ALA HB3 1 1 4 7283 1 1 16 ALA N N -11.543 32.379 -8.423 1.00 . A A . 16 ALA N 1 1 4 7284 1 1 16 ALA O O -10.850 32.821 -4.919 1.00 . A A . 16 ALA O 1 1 4 7285 1 1 17 ARG C C -11.105 29.515 -4.173 1.00 . A A . 17 ARG C 1 1 4 7286 1 1 17 ARG CA C -12.180 30.393 -4.824 1.00 . A A . 17 ARG CA 1 1 4 7287 1 1 17 ARG CB C -13.430 29.572 -5.184 1.00 . A A . 17 ARG CB 1 1 4 7288 1 1 17 ARG CD C -14.592 30.336 -3.091 1.00 . A A . 17 ARG CD 1 1 4 7289 1 1 17 ARG CG C -14.269 29.149 -3.985 1.00 . A A . 17 ARG CG 1 1 4 7290 1 1 17 ARG CZ C -15.036 30.001 -0.688 1.00 . A A . 17 ARG CZ 1 1 4 7291 1 1 17 ARG H H -11.731 30.577 -6.887 1.00 . A A . 17 ARG H 1 1 4 7292 1 1 17 ARG HA H -12.459 31.168 -4.126 1.00 . A A . 17 ARG HA 1 1 4 7293 1 1 17 ARG HB2 H -14.053 30.163 -5.836 1.00 . A A . 17 ARG HB2 1 1 4 7294 1 1 17 ARG HB3 H -13.120 28.680 -5.712 1.00 . A A . 17 ARG HB3 1 1 4 7295 1 1 17 ARG HD2 H -13.668 30.745 -2.712 1.00 . A A . 17 ARG HD2 1 1 4 7296 1 1 17 ARG HD3 H -15.098 31.085 -3.682 1.00 . A A . 17 ARG HD3 1 1 4 7297 1 1 17 ARG HE H -16.376 29.732 -2.159 1.00 . A A . 17 ARG HE 1 1 4 7298 1 1 17 ARG HG2 H -15.192 28.718 -4.340 1.00 . A A . 17 ARG HG2 1 1 4 7299 1 1 17 ARG HG3 H -13.722 28.414 -3.413 1.00 . A A . 17 ARG HG3 1 1 4 7300 1 1 17 ARG HH11 H -13.105 30.382 -1.142 1.00 . A A . 17 ARG HH11 1 1 4 7301 1 1 17 ARG HH12 H -13.454 30.279 0.551 1.00 . A A . 17 ARG HH12 1 1 4 7302 1 1 17 ARG HH21 H -16.864 29.572 0.080 1.00 . A A . 17 ARG HH21 1 1 4 7303 1 1 17 ARG HH22 H -15.598 29.781 1.249 1.00 . A A . 17 ARG HH22 1 1 4 7304 1 1 17 ARG N N -11.662 31.042 -6.023 1.00 . A A . 17 ARG N 1 1 4 7305 1 1 17 ARG NE N -15.441 29.973 -1.960 1.00 . A A . 17 ARG NE 1 1 4 7306 1 1 17 ARG NH1 N -13.762 30.235 -0.406 1.00 . A A . 17 ARG NH1 1 1 4 7307 1 1 17 ARG NH2 N -15.899 29.768 0.291 1.00 . A A . 17 ARG NH2 1 1 4 7308 1 1 17 ARG O O -11.410 28.572 -3.448 1.00 . A A . 17 ARG O 1 1 4 7309 1 1 18 GLU C C -8.723 29.070 -2.358 1.00 . A A . 18 GLU C 1 1 4 7310 1 1 18 GLU CA C -8.706 29.123 -3.893 1.00 . A A . 18 GLU CA 1 1 4 7311 1 1 18 GLU CB C -7.404 29.761 -4.395 1.00 . A A . 18 GLU CB 1 1 4 7312 1 1 18 GLU CD C -6.129 27.574 -4.520 1.00 . A A . 18 GLU CD 1 1 4 7313 1 1 18 GLU CG C -6.147 28.998 -4.008 1.00 . A A . 18 GLU CG 1 1 4 7314 1 1 18 GLU H H -9.678 30.656 -4.974 1.00 . A A . 18 GLU H 1 1 4 7315 1 1 18 GLU HA H -8.770 28.117 -4.275 1.00 . A A . 18 GLU HA 1 1 4 7316 1 1 18 GLU HB2 H -7.441 29.824 -5.472 1.00 . A A . 18 GLU HB2 1 1 4 7317 1 1 18 GLU HB3 H -7.327 30.761 -3.991 1.00 . A A . 18 GLU HB3 1 1 4 7318 1 1 18 GLU HG2 H -5.288 29.516 -4.407 1.00 . A A . 18 GLU HG2 1 1 4 7319 1 1 18 GLU HG3 H -6.080 28.975 -2.930 1.00 . A A . 18 GLU HG3 1 1 4 7320 1 1 18 GLU N N -9.846 29.870 -4.415 1.00 . A A . 18 GLU N 1 1 4 7321 1 1 18 GLU O O -9.044 28.040 -1.768 1.00 . A A . 18 GLU O 1 1 4 7322 1 1 18 GLU OE1 O -6.361 27.366 -5.731 1.00 . A A . 18 GLU OE1 1 1 4 7323 1 1 18 GLU OE2 O -5.879 26.657 -3.714 1.00 . A A . 18 GLU OE2 1 1 4 7324 1 1 19 PHE C C -8.743 31.639 0.252 1.00 . A A . 19 PHE C 1 1 4 7325 1 1 19 PHE CA C -8.385 30.240 -0.248 1.00 . A A . 19 PHE CA 1 1 4 7326 1 1 19 PHE CB C -7.026 29.816 0.328 1.00 . A A . 19 PHE CB 1 1 4 7327 1 1 19 PHE CD1 C -5.225 30.619 -1.230 1.00 . A A . 19 PHE CD1 1 1 4 7328 1 1 19 PHE CD2 C -5.471 31.720 0.869 1.00 . A A . 19 PHE CD2 1 1 4 7329 1 1 19 PHE CE1 C -4.179 31.460 -1.550 1.00 . A A . 19 PHE CE1 1 1 4 7330 1 1 19 PHE CE2 C -4.424 32.564 0.554 1.00 . A A . 19 PHE CE2 1 1 4 7331 1 1 19 PHE CG C -5.883 30.737 -0.015 1.00 . A A . 19 PHE CG 1 1 4 7332 1 1 19 PHE CZ C -3.774 32.434 -0.638 1.00 . A A . 19 PHE CZ 1 1 4 7333 1 1 19 PHE H H -8.062 30.951 -2.224 1.00 . A A . 19 PHE H 1 1 4 7334 1 1 19 PHE HA H -9.138 29.549 0.101 1.00 . A A . 19 PHE HA 1 1 4 7335 1 1 19 PHE HB2 H -7.104 29.785 1.403 1.00 . A A . 19 PHE HB2 1 1 4 7336 1 1 19 PHE HB3 H -6.783 28.830 -0.039 1.00 . A A . 19 PHE HB3 1 1 4 7337 1 1 19 PHE HD1 H -5.539 29.859 -1.932 1.00 . A A . 19 PHE HD1 1 1 4 7338 1 1 19 PHE HD2 H -5.975 31.823 1.817 1.00 . A A . 19 PHE HD2 1 1 4 7339 1 1 19 PHE HE1 H -3.673 31.355 -2.497 1.00 . A A . 19 PHE HE1 1 1 4 7340 1 1 19 PHE HE2 H -4.116 33.328 1.252 1.00 . A A . 19 PHE HE2 1 1 4 7341 1 1 19 PHE HZ H -2.953 33.095 -0.878 1.00 . A A . 19 PHE HZ 1 1 4 7342 1 1 19 PHE N N -8.368 30.177 -1.713 1.00 . A A . 19 PHE N 1 1 4 7343 1 1 19 PHE O O -8.630 31.929 1.441 1.00 . A A . 19 PHE O 1 1 4 7344 1 1 20 LEU C C -10.733 34.114 0.387 1.00 . A A . 20 LEU C 1 1 4 7345 1 1 20 LEU CA C -9.415 33.898 -0.345 1.00 . A A . 20 LEU CA 1 1 4 7346 1 1 20 LEU CB C -9.373 34.749 -1.623 1.00 . A A . 20 LEU CB 1 1 4 7347 1 1 20 LEU CD1 C -7.763 33.492 -3.105 1.00 . A A . 20 LEU CD1 1 1 4 7348 1 1 20 LEU CD2 C -7.985 35.975 -3.306 1.00 . A A . 20 LEU CD2 1 1 4 7349 1 1 20 LEU CG C -8.025 34.792 -2.354 1.00 . A A . 20 LEU CG 1 1 4 7350 1 1 20 LEU H H -9.434 32.157 -1.543 1.00 . A A . 20 LEU H 1 1 4 7351 1 1 20 LEU HA H -8.612 34.211 0.304 1.00 . A A . 20 LEU HA 1 1 4 7352 1 1 20 LEU HB2 H -10.113 34.364 -2.307 1.00 . A A . 20 LEU HB2 1 1 4 7353 1 1 20 LEU HB3 H -9.643 35.761 -1.363 1.00 . A A . 20 LEU HB3 1 1 4 7354 1 1 20 LEU HD11 H -6.824 33.564 -3.632 1.00 . A A . 20 LEU HD11 1 1 4 7355 1 1 20 LEU HD12 H -8.560 33.315 -3.810 1.00 . A A . 20 LEU HD12 1 1 4 7356 1 1 20 LEU HD13 H -7.718 32.675 -2.401 1.00 . A A . 20 LEU HD13 1 1 4 7357 1 1 20 LEU HD21 H -8.133 36.888 -2.749 1.00 . A A . 20 LEU HD21 1 1 4 7358 1 1 20 LEU HD22 H -8.770 35.874 -4.043 1.00 . A A . 20 LEU HD22 1 1 4 7359 1 1 20 LEU HD23 H -7.028 36.009 -3.803 1.00 . A A . 20 LEU HD23 1 1 4 7360 1 1 20 LEU HG H -7.237 34.923 -1.628 1.00 . A A . 20 LEU HG 1 1 4 7361 1 1 20 LEU N N -9.206 32.487 -0.656 1.00 . A A . 20 LEU N 1 1 4 7362 1 1 20 LEU O O -10.750 34.579 1.527 1.00 . A A . 20 LEU O 1 1 4 7363 1 1 21 ALA C C -13.297 33.019 1.530 1.00 . A A . 21 ALA C 1 1 4 7364 1 1 21 ALA CA C -13.154 33.936 0.320 1.00 . A A . 21 ALA CA 1 1 4 7365 1 1 21 ALA CB C -14.241 33.646 -0.708 1.00 . A A . 21 ALA CB 1 1 4 7366 1 1 21 ALA H H -11.758 33.438 -1.182 1.00 . A A . 21 ALA H 1 1 4 7367 1 1 21 ALA HA H -13.257 34.964 0.647 1.00 . A A . 21 ALA HA 1 1 4 7368 1 1 21 ALA HB1 H -15.214 33.794 -0.261 1.00 . A A . 21 ALA HB1 1 1 4 7369 1 1 21 ALA HB2 H -14.153 32.623 -1.042 1.00 . A A . 21 ALA HB2 1 1 4 7370 1 1 21 ALA HB3 H -14.129 34.311 -1.552 1.00 . A A . 21 ALA HB3 1 1 4 7371 1 1 21 ALA N N -11.834 33.787 -0.276 1.00 . A A . 21 ALA N 1 1 4 7372 1 1 21 ALA O O -12.754 31.911 1.550 1.00 . A A . 21 ALA O 1 1 4 7373 1 1 22 ALA C C -15.222 31.672 3.709 1.00 . A A . 22 ALA C 1 1 4 7374 1 1 22 ALA CA C -14.159 32.762 3.786 1.00 . A A . 22 ALA CA 1 1 4 7375 1 1 22 ALA CB C -14.480 33.729 4.916 1.00 . A A . 22 ALA CB 1 1 4 7376 1 1 22 ALA H H -14.520 34.330 2.413 1.00 . A A . 22 ALA H 1 1 4 7377 1 1 22 ALA HA H -13.202 32.303 3.999 1.00 . A A . 22 ALA HA 1 1 4 7378 1 1 22 ALA HB1 H -14.547 33.184 5.846 1.00 . A A . 22 ALA HB1 1 1 4 7379 1 1 22 ALA HB2 H -15.423 34.214 4.714 1.00 . A A . 22 ALA HB2 1 1 4 7380 1 1 22 ALA HB3 H -13.700 34.474 4.991 1.00 . A A . 22 ALA HB3 1 1 4 7381 1 1 22 ALA N N -14.033 33.480 2.529 1.00 . A A . 22 ALA N 1 1 4 7382 1 1 22 ALA O O -15.893 31.513 2.682 1.00 . A A . 22 ALA O 1 1 4 7383 1 1 23 MET C C -16.020 28.745 3.899 1.00 . A A . 23 MET C 1 1 4 7384 1 1 23 MET CA C -16.304 29.829 4.934 1.00 . A A . 23 MET CA 1 1 4 7385 1 1 23 MET CB C -17.762 30.309 4.839 1.00 . A A . 23 MET CB 1 1 4 7386 1 1 23 MET CE C -20.369 30.905 6.602 1.00 . A A . 23 MET CE 1 1 4 7387 1 1 23 MET CG C -18.781 29.206 5.101 1.00 . A A . 23 MET CG 1 1 4 7388 1 1 23 MET H H -14.806 31.161 5.594 1.00 . A A . 23 MET H 1 1 4 7389 1 1 23 MET HA H -16.156 29.394 5.912 1.00 . A A . 23 MET HA 1 1 4 7390 1 1 23 MET HB2 H -17.918 31.096 5.561 1.00 . A A . 23 MET HB2 1 1 4 7391 1 1 23 MET HB3 H -17.934 30.703 3.847 1.00 . A A . 23 MET HB3 1 1 4 7392 1 1 23 MET HE1 H -21.331 31.369 6.775 1.00 . A A . 23 MET HE1 1 1 4 7393 1 1 23 MET HE2 H -19.629 31.670 6.411 1.00 . A A . 23 MET HE2 1 1 4 7394 1 1 23 MET HE3 H -20.083 30.336 7.475 1.00 . A A . 23 MET HE3 1 1 4 7395 1 1 23 MET HG2 H -18.716 28.485 4.303 1.00 . A A . 23 MET HG2 1 1 4 7396 1 1 23 MET HG3 H -18.537 28.726 6.037 1.00 . A A . 23 MET HG3 1 1 4 7397 1 1 23 MET N N -15.363 30.940 4.815 1.00 . A A . 23 MET N 1 1 4 7398 1 1 23 MET O O -16.685 28.658 2.866 1.00 . A A . 23 MET O 1 1 4 7399 1 1 23 MET SD S -20.477 29.811 5.188 1.00 . A A . 23 MET SD 1 1 4 7400 1 1 24 GLU C C -13.662 25.928 4.091 1.00 . A A . 24 GLU C 1 1 4 7401 1 1 24 GLU CA C -14.650 26.812 3.335 1.00 . A A . 24 GLU CA 1 1 4 7402 1 1 24 GLU CB C -14.048 27.285 2.009 1.00 . A A . 24 GLU CB 1 1 4 7403 1 1 24 GLU CD C -15.628 25.951 0.552 1.00 . A A . 24 GLU CD 1 1 4 7404 1 1 24 GLU CG C -14.178 26.267 0.886 1.00 . A A . 24 GLU CG 1 1 4 7405 1 1 24 GLU H H -14.452 28.136 4.967 1.00 . A A . 24 GLU H 1 1 4 7406 1 1 24 GLU HA H -15.553 26.250 3.139 1.00 . A A . 24 GLU HA 1 1 4 7407 1 1 24 GLU HB2 H -14.549 28.192 1.701 1.00 . A A . 24 GLU HB2 1 1 4 7408 1 1 24 GLU HB3 H -12.998 27.495 2.157 1.00 . A A . 24 GLU HB3 1 1 4 7409 1 1 24 GLU HG2 H -13.700 26.663 0.004 1.00 . A A . 24 GLU HG2 1 1 4 7410 1 1 24 GLU HG3 H -13.685 25.353 1.182 1.00 . A A . 24 GLU HG3 1 1 4 7411 1 1 24 GLU N N -14.998 27.949 4.174 1.00 . A A . 24 GLU N 1 1 4 7412 1 1 24 GLU O O -12.520 26.324 4.324 1.00 . A A . 24 GLU O 1 1 4 7413 1 1 24 GLU OE1 O -16.244 26.709 -0.228 1.00 . A A . 24 GLU OE1 1 1 4 7414 1 1 24 GLU OE2 O -16.160 24.948 1.076 1.00 . A A . 24 GLU OE2 1 1 4 7415 1 1 25 PRO C C -12.071 23.290 4.660 1.00 . A A . 25 PRO C 1 1 4 7416 1 1 25 PRO CA C -13.313 23.836 5.360 1.00 . A A . 25 PRO CA 1 1 4 7417 1 1 25 PRO CB C -14.280 22.687 5.680 1.00 . A A . 25 PRO CB 1 1 4 7418 1 1 25 PRO CD C -15.421 24.162 4.195 1.00 . A A . 25 PRO CD 1 1 4 7419 1 1 25 PRO CG C -15.635 23.194 5.318 1.00 . A A . 25 PRO CG 1 1 4 7420 1 1 25 PRO HA H -13.018 24.323 6.278 1.00 . A A . 25 PRO HA 1 1 4 7421 1 1 25 PRO HB2 H -14.016 21.822 5.089 1.00 . A A . 25 PRO HB2 1 1 4 7422 1 1 25 PRO HB3 H -14.217 22.442 6.729 1.00 . A A . 25 PRO HB3 1 1 4 7423 1 1 25 PRO HD2 H -15.399 23.642 3.249 1.00 . A A . 25 PRO HD2 1 1 4 7424 1 1 25 PRO HD3 H -16.186 24.924 4.194 1.00 . A A . 25 PRO HD3 1 1 4 7425 1 1 25 PRO HG2 H -16.261 22.374 4.992 1.00 . A A . 25 PRO HG2 1 1 4 7426 1 1 25 PRO HG3 H -16.082 23.692 6.165 1.00 . A A . 25 PRO HG3 1 1 4 7427 1 1 25 PRO N N -14.106 24.735 4.513 1.00 . A A . 25 PRO N 1 1 4 7428 1 1 25 PRO O O -12.091 23.002 3.462 1.00 . A A . 25 PRO O 1 1 4 7429 1 1 26 GLU C C -9.957 21.092 4.588 1.00 . A A . 26 GLU C 1 1 4 7430 1 1 26 GLU CA C -9.754 22.569 4.910 1.00 . A A . 26 GLU CA 1 1 4 7431 1 1 26 GLU CB C -8.630 22.700 5.942 1.00 . A A . 26 GLU CB 1 1 4 7432 1 1 26 GLU CD C -8.170 25.143 5.462 1.00 . A A . 26 GLU CD 1 1 4 7433 1 1 26 GLU CG C -8.464 24.095 6.518 1.00 . A A . 26 GLU CG 1 1 4 7434 1 1 26 GLU H H -11.025 23.447 6.351 1.00 . A A . 26 GLU H 1 1 4 7435 1 1 26 GLU HA H -9.479 23.096 4.009 1.00 . A A . 26 GLU HA 1 1 4 7436 1 1 26 GLU HB2 H -8.831 22.024 6.759 1.00 . A A . 26 GLU HB2 1 1 4 7437 1 1 26 GLU HB3 H -7.697 22.416 5.477 1.00 . A A . 26 GLU HB3 1 1 4 7438 1 1 26 GLU HG2 H -9.375 24.368 7.030 1.00 . A A . 26 GLU HG2 1 1 4 7439 1 1 26 GLU HG3 H -7.648 24.079 7.224 1.00 . A A . 26 GLU HG3 1 1 4 7440 1 1 26 GLU N N -10.991 23.148 5.421 1.00 . A A . 26 GLU N 1 1 4 7441 1 1 26 GLU O O -10.698 20.402 5.287 1.00 . A A . 26 GLU O 1 1 4 7442 1 1 26 GLU OE1 O -7.081 25.092 4.850 1.00 . A A . 26 GLU OE1 1 1 4 7443 1 1 26 GLU OE2 O -9.022 26.025 5.249 1.00 . A A . 26 GLU OE2 1 1 4 7444 1 1 27 PRO C C -8.647 18.328 4.276 1.00 . A A . 27 PRO C 1 1 4 7445 1 1 27 PRO CA C -9.348 19.160 3.204 1.00 . A A . 27 PRO CA 1 1 4 7446 1 1 27 PRO CB C -8.605 19.069 1.868 1.00 . A A . 27 PRO CB 1 1 4 7447 1 1 27 PRO CD C -8.511 21.359 2.566 1.00 . A A . 27 PRO CD 1 1 4 7448 1 1 27 PRO CG C -7.765 20.299 1.805 1.00 . A A . 27 PRO CG 1 1 4 7449 1 1 27 PRO HA H -10.361 18.805 3.082 1.00 . A A . 27 PRO HA 1 1 4 7450 1 1 27 PRO HB2 H -7.999 18.176 1.853 1.00 . A A . 27 PRO HB2 1 1 4 7451 1 1 27 PRO HB3 H -9.320 19.038 1.060 1.00 . A A . 27 PRO HB3 1 1 4 7452 1 1 27 PRO HD2 H -7.821 22.015 3.080 1.00 . A A . 27 PRO HD2 1 1 4 7453 1 1 27 PRO HD3 H -9.145 21.926 1.900 1.00 . A A . 27 PRO HD3 1 1 4 7454 1 1 27 PRO HG2 H -6.809 20.110 2.268 1.00 . A A . 27 PRO HG2 1 1 4 7455 1 1 27 PRO HG3 H -7.632 20.599 0.776 1.00 . A A . 27 PRO HG3 1 1 4 7456 1 1 27 PRO N N -9.314 20.588 3.528 1.00 . A A . 27 PRO N 1 1 4 7457 1 1 27 PRO O O -7.491 18.587 4.618 1.00 . A A . 27 PRO O 1 1 4 7458 1 1 28 ALA C C -8.605 15.096 5.475 1.00 . A A . 28 ALA C 1 1 4 7459 1 1 28 ALA CA C -8.805 16.540 5.907 1.00 . A A . 28 ALA CA 1 1 4 7460 1 1 28 ALA CB C -9.714 16.596 7.125 1.00 . A A . 28 ALA CB 1 1 4 7461 1 1 28 ALA H H -10.243 17.134 4.465 1.00 . A A . 28 ALA H 1 1 4 7462 1 1 28 ALA HA H -7.847 16.958 6.182 1.00 . A A . 28 ALA HA 1 1 4 7463 1 1 28 ALA HB1 H -10.666 16.153 6.880 1.00 . A A . 28 ALA HB1 1 1 4 7464 1 1 28 ALA HB2 H -9.860 17.625 7.419 1.00 . A A . 28 ALA HB2 1 1 4 7465 1 1 28 ALA HB3 H -9.259 16.049 7.938 1.00 . A A . 28 ALA HB3 1 1 4 7466 1 1 28 ALA N N -9.347 17.343 4.819 1.00 . A A . 28 ALA N 1 1 4 7467 1 1 28 ALA O O -9.550 14.425 5.053 1.00 . A A . 28 ALA O 1 1 4 7468 1 1 29 PRO C C -7.624 12.290 6.339 1.00 . A A . 29 PRO C 1 1 4 7469 1 1 29 PRO CA C -7.047 13.209 5.273 1.00 . A A . 29 PRO CA 1 1 4 7470 1 1 29 PRO CB C -5.512 13.168 5.311 1.00 . A A . 29 PRO CB 1 1 4 7471 1 1 29 PRO CD C -6.159 15.385 5.867 1.00 . A A . 29 PRO CD 1 1 4 7472 1 1 29 PRO CG C -5.078 14.590 5.203 1.00 . A A . 29 PRO CG 1 1 4 7473 1 1 29 PRO HA H -7.399 12.897 4.305 1.00 . A A . 29 PRO HA 1 1 4 7474 1 1 29 PRO HB2 H -5.190 12.730 6.244 1.00 . A A . 29 PRO HB2 1 1 4 7475 1 1 29 PRO HB3 H -5.141 12.576 4.484 1.00 . A A . 29 PRO HB3 1 1 4 7476 1 1 29 PRO HD2 H -5.995 15.427 6.935 1.00 . A A . 29 PRO HD2 1 1 4 7477 1 1 29 PRO HD3 H -6.215 16.378 5.448 1.00 . A A . 29 PRO HD3 1 1 4 7478 1 1 29 PRO HG2 H -4.136 14.729 5.716 1.00 . A A . 29 PRO HG2 1 1 4 7479 1 1 29 PRO HG3 H -4.989 14.872 4.165 1.00 . A A . 29 PRO HG3 1 1 4 7480 1 1 29 PRO N N -7.361 14.609 5.544 1.00 . A A . 29 PRO N 1 1 4 7481 1 1 29 PRO O O -7.412 12.492 7.535 1.00 . A A . 29 PRO O 1 1 4 7482 1 1 30 ALA C C -8.555 8.889 6.411 1.00 . A A . 30 ALA C 1 1 4 7483 1 1 30 ALA CA C -8.919 10.310 6.821 1.00 . A A . 30 ALA CA 1 1 4 7484 1 1 30 ALA CB C -10.430 10.474 6.918 1.00 . A A . 30 ALA CB 1 1 4 7485 1 1 30 ALA H H -8.544 11.201 4.940 1.00 . A A . 30 ALA H 1 1 4 7486 1 1 30 ALA HA H -8.504 10.504 7.799 1.00 . A A . 30 ALA HA 1 1 4 7487 1 1 30 ALA HB1 H -10.880 10.218 5.971 1.00 . A A . 30 ALA HB1 1 1 4 7488 1 1 30 ALA HB2 H -10.667 11.499 7.166 1.00 . A A . 30 ALA HB2 1 1 4 7489 1 1 30 ALA HB3 H -10.813 9.821 7.688 1.00 . A A . 30 ALA HB3 1 1 4 7490 1 1 30 ALA N N -8.357 11.282 5.903 1.00 . A A . 30 ALA N 1 1 4 7491 1 1 30 ALA O O -9.331 8.205 5.742 1.00 . A A . 30 ALA O 1 1 4 7492 1 1 31 PRO C C -7.785 6.086 7.364 1.00 . A A . 31 PRO C 1 1 4 7493 1 1 31 PRO CA C -6.919 7.053 6.561 1.00 . A A . 31 PRO CA 1 1 4 7494 1 1 31 PRO CB C -5.471 7.028 7.077 1.00 . A A . 31 PRO CB 1 1 4 7495 1 1 31 PRO CD C -6.267 9.261 7.351 1.00 . A A . 31 PRO CD 1 1 4 7496 1 1 31 PRO CG C -5.350 8.236 7.948 1.00 . A A . 31 PRO CG 1 1 4 7497 1 1 31 PRO HA H -6.940 6.774 5.518 1.00 . A A . 31 PRO HA 1 1 4 7498 1 1 31 PRO HB2 H -5.300 6.120 7.636 1.00 . A A . 31 PRO HB2 1 1 4 7499 1 1 31 PRO HB3 H -4.788 7.075 6.242 1.00 . A A . 31 PRO HB3 1 1 4 7500 1 1 31 PRO HD2 H -6.659 9.915 8.115 1.00 . A A . 31 PRO HD2 1 1 4 7501 1 1 31 PRO HD3 H -5.751 9.830 6.593 1.00 . A A . 31 PRO HD3 1 1 4 7502 1 1 31 PRO HG2 H -5.658 7.997 8.954 1.00 . A A . 31 PRO HG2 1 1 4 7503 1 1 31 PRO HG3 H -4.332 8.595 7.941 1.00 . A A . 31 PRO HG3 1 1 4 7504 1 1 31 PRO N N -7.339 8.443 6.759 1.00 . A A . 31 PRO N 1 1 4 7505 1 1 31 PRO O O -7.673 6.006 8.588 1.00 . A A . 31 PRO O 1 1 4 7506 1 1 32 ALA C C -8.710 3.203 7.760 1.00 . A A . 32 ALA C 1 1 4 7507 1 1 32 ALA CA C -9.529 4.409 7.331 1.00 . A A . 32 ALA CA 1 1 4 7508 1 1 32 ALA CB C -10.666 3.990 6.409 1.00 . A A . 32 ALA CB 1 1 4 7509 1 1 32 ALA H H -8.742 5.506 5.709 1.00 . A A . 32 ALA H 1 1 4 7510 1 1 32 ALA HA H -9.953 4.879 8.208 1.00 . A A . 32 ALA HA 1 1 4 7511 1 1 32 ALA HB1 H -11.237 4.861 6.124 1.00 . A A . 32 ALA HB1 1 1 4 7512 1 1 32 ALA HB2 H -11.308 3.290 6.922 1.00 . A A . 32 ALA HB2 1 1 4 7513 1 1 32 ALA HB3 H -10.256 3.520 5.525 1.00 . A A . 32 ALA HB3 1 1 4 7514 1 1 32 ALA N N -8.671 5.379 6.677 1.00 . A A . 32 ALA N 1 1 4 7515 1 1 32 ALA O O -7.825 2.766 7.029 1.00 . A A . 32 ALA O 1 1 4 7516 1 1 33 PRO C C -8.390 0.254 8.663 1.00 . A A . 33 PRO C 1 1 4 7517 1 1 33 PRO CA C -8.220 1.525 9.493 1.00 . A A . 33 PRO CA 1 1 4 7518 1 1 33 PRO CB C -8.817 1.328 10.891 1.00 . A A . 33 PRO CB 1 1 4 7519 1 1 33 PRO CD C -10.014 3.131 9.885 1.00 . A A . 33 PRO CD 1 1 4 7520 1 1 33 PRO CG C -10.155 1.983 10.838 1.00 . A A . 33 PRO CG 1 1 4 7521 1 1 33 PRO HA H -7.169 1.756 9.579 1.00 . A A . 33 PRO HA 1 1 4 7522 1 1 33 PRO HB2 H -8.903 0.271 11.098 1.00 . A A . 33 PRO HB2 1 1 4 7523 1 1 33 PRO HB3 H -8.177 1.793 11.626 1.00 . A A . 33 PRO HB3 1 1 4 7524 1 1 33 PRO HD2 H -10.944 3.312 9.366 1.00 . A A . 33 PRO HD2 1 1 4 7525 1 1 33 PRO HD3 H -9.692 4.017 10.408 1.00 . A A . 33 PRO HD3 1 1 4 7526 1 1 33 PRO HG2 H -10.894 1.284 10.475 1.00 . A A . 33 PRO HG2 1 1 4 7527 1 1 33 PRO HG3 H -10.427 2.344 11.818 1.00 . A A . 33 PRO HG3 1 1 4 7528 1 1 33 PRO N N -8.974 2.663 8.954 1.00 . A A . 33 PRO N 1 1 4 7529 1 1 33 PRO O O -7.508 -0.609 8.641 1.00 . A A . 33 PRO O 1 1 4 7530 1 1 34 GLU C C -9.492 -0.937 5.756 1.00 . A A . 34 GLU C 1 1 4 7531 1 1 34 GLU CA C -9.881 -1.042 7.237 1.00 . A A . 34 GLU CA 1 1 4 7532 1 1 34 GLU CB C -11.385 -1.284 7.397 1.00 . A A . 34 GLU CB 1 1 4 7533 1 1 34 GLU CD C -13.290 -2.912 7.258 1.00 . A A . 34 GLU CD 1 1 4 7534 1 1 34 GLU CG C -11.871 -2.603 6.832 1.00 . A A . 34 GLU CG 1 1 4 7535 1 1 34 GLU H H -10.114 0.934 7.934 1.00 . A A . 34 GLU H 1 1 4 7536 1 1 34 GLU HA H -9.345 -1.870 7.677 1.00 . A A . 34 GLU HA 1 1 4 7537 1 1 34 GLU HB2 H -11.630 -1.258 8.449 1.00 . A A . 34 GLU HB2 1 1 4 7538 1 1 34 GLU HB3 H -11.917 -0.486 6.898 1.00 . A A . 34 GLU HB3 1 1 4 7539 1 1 34 GLU HG2 H -11.834 -2.555 5.754 1.00 . A A . 34 GLU HG2 1 1 4 7540 1 1 34 GLU HG3 H -11.223 -3.393 7.180 1.00 . A A . 34 GLU HG3 1 1 4 7541 1 1 34 GLU N N -9.515 0.162 7.965 1.00 . A A . 34 GLU N 1 1 4 7542 1 1 34 GLU O O -8.615 -1.664 5.287 1.00 . A A . 34 GLU O 1 1 4 7543 1 1 34 GLU OE1 O -13.495 -3.335 8.412 1.00 . A A . 34 GLU OE1 1 1 4 7544 1 1 34 GLU OE2 O -14.213 -2.727 6.435 1.00 . A A . 34 GLU OE2 1 1 4 7545 1 1 35 GLU C C -9.115 1.488 3.417 1.00 . A A . 35 GLU C 1 1 4 7546 1 1 35 GLU CA C -9.872 0.183 3.617 1.00 . A A . 35 GLU CA 1 1 4 7547 1 1 35 GLU CB C -11.194 0.207 2.843 1.00 . A A . 35 GLU CB 1 1 4 7548 1 1 35 GLU CD C -11.279 -2.271 2.348 1.00 . A A . 35 GLU CD 1 1 4 7549 1 1 35 GLU CG C -11.991 -1.084 2.966 1.00 . A A . 35 GLU CG 1 1 4 7550 1 1 35 GLU H H -10.799 0.546 5.479 1.00 . A A . 35 GLU H 1 1 4 7551 1 1 35 GLU HA H -9.264 -0.635 3.260 1.00 . A A . 35 GLU HA 1 1 4 7552 1 1 35 GLU HB2 H -11.802 1.016 3.221 1.00 . A A . 35 GLU HB2 1 1 4 7553 1 1 35 GLU HB3 H -10.986 0.380 1.797 1.00 . A A . 35 GLU HB3 1 1 4 7554 1 1 35 GLU HG2 H -12.158 -1.290 4.012 1.00 . A A . 35 GLU HG2 1 1 4 7555 1 1 35 GLU HG3 H -12.939 -0.953 2.469 1.00 . A A . 35 GLU HG3 1 1 4 7556 1 1 35 GLU N N -10.135 -0.021 5.039 1.00 . A A . 35 GLU N 1 1 4 7557 1 1 35 GLU O O -9.603 2.555 3.785 1.00 . A A . 35 GLU O 1 1 4 7558 1 1 35 GLU OE1 O -10.507 -2.951 3.052 1.00 . A A . 35 GLU OE1 1 1 4 7559 1 1 35 GLU OE2 O -11.471 -2.513 1.140 1.00 . A A . 35 GLU OE2 1 1 4 7560 1 1 36 TRP C C -6.895 3.118 1.380 1.00 . A A . 36 TRP C 1 1 4 7561 1 1 36 TRP CA C -7.026 2.556 2.791 1.00 . A A . 36 TRP CA 1 1 4 7562 1 1 36 TRP CB C -5.628 2.181 3.288 1.00 . A A . 36 TRP CB 1 1 4 7563 1 1 36 TRP CD1 C -6.431 0.852 5.333 1.00 . A A . 36 TRP CD1 1 1 4 7564 1 1 36 TRP CD2 C -4.661 -0.017 4.291 1.00 . A A . 36 TRP CD2 1 1 4 7565 1 1 36 TRP CE2 C -4.990 -0.841 5.381 1.00 . A A . 36 TRP CE2 1 1 4 7566 1 1 36 TRP CE3 C -3.572 -0.362 3.489 1.00 . A A . 36 TRP CE3 1 1 4 7567 1 1 36 TRP CG C -5.599 1.055 4.270 1.00 . A A . 36 TRP CG 1 1 4 7568 1 1 36 TRP CH2 C -3.217 -2.296 4.884 1.00 . A A . 36 TRP CH2 1 1 4 7569 1 1 36 TRP CZ2 C -4.277 -1.990 5.684 1.00 . A A . 36 TRP CZ2 1 1 4 7570 1 1 36 TRP CZ3 C -2.868 -1.495 3.798 1.00 . A A . 36 TRP CZ3 1 1 4 7571 1 1 36 TRP H H -7.633 0.552 2.455 1.00 . A A . 36 TRP H 1 1 4 7572 1 1 36 TRP HA H -7.432 3.322 3.436 1.00 . A A . 36 TRP HA 1 1 4 7573 1 1 36 TRP HB2 H -5.021 1.894 2.441 1.00 . A A . 36 TRP HB2 1 1 4 7574 1 1 36 TRP HB3 H -5.183 3.045 3.760 1.00 . A A . 36 TRP HB3 1 1 4 7575 1 1 36 TRP HD1 H -7.255 1.501 5.592 1.00 . A A . 36 TRP HD1 1 1 4 7576 1 1 36 TRP HE1 H -6.536 -0.660 6.789 1.00 . A A . 36 TRP HE1 1 1 4 7577 1 1 36 TRP HE3 H -3.269 0.242 2.640 1.00 . A A . 36 TRP HE3 1 1 4 7578 1 1 36 TRP HH2 H -2.627 -3.181 5.078 1.00 . A A . 36 TRP HH2 1 1 4 7579 1 1 36 TRP HZ2 H -4.533 -2.616 6.524 1.00 . A A . 36 TRP HZ2 1 1 4 7580 1 1 36 TRP HZ3 H -2.022 -1.772 3.189 1.00 . A A . 36 TRP HZ3 1 1 4 7581 1 1 36 TRP N N -7.919 1.403 2.843 1.00 . A A . 36 TRP N 1 1 4 7582 1 1 36 TRP NE1 N -6.079 -0.295 5.998 1.00 . A A . 36 TRP NE1 1 1 4 7583 1 1 36 TRP O O -7.664 2.783 0.479 1.00 . A A . 36 TRP O 1 1 4 7584 1 1 37 LEU C C -4.932 3.706 -1.040 1.00 . A A . 37 LEU C 1 1 4 7585 1 1 37 LEU CA C -5.609 4.639 -0.051 1.00 . A A . 37 LEU CA 1 1 4 7586 1 1 37 LEU CB C -4.694 5.838 0.197 1.00 . A A . 37 LEU CB 1 1 4 7587 1 1 37 LEU CD1 C -5.630 7.367 -1.560 1.00 . A A . 37 LEU CD1 1 1 4 7588 1 1 37 LEU CD2 C -3.310 7.720 -0.720 1.00 . A A . 37 LEU CD2 1 1 4 7589 1 1 37 LEU CG C -4.378 6.687 -1.037 1.00 . A A . 37 LEU CG 1 1 4 7590 1 1 37 LEU H H -5.287 4.138 1.970 1.00 . A A . 37 LEU H 1 1 4 7591 1 1 37 LEU HA H -6.545 4.984 -0.466 1.00 . A A . 37 LEU HA 1 1 4 7592 1 1 37 LEU HB2 H -5.157 6.466 0.933 1.00 . A A . 37 LEU HB2 1 1 4 7593 1 1 37 LEU HB3 H -3.759 5.473 0.601 1.00 . A A . 37 LEU HB3 1 1 4 7594 1 1 37 LEU HD11 H -6.054 7.984 -0.782 1.00 . A A . 37 LEU HD11 1 1 4 7595 1 1 37 LEU HD12 H -6.348 6.618 -1.861 1.00 . A A . 37 LEU HD12 1 1 4 7596 1 1 37 LEU HD13 H -5.373 7.984 -2.409 1.00 . A A . 37 LEU HD13 1 1 4 7597 1 1 37 LEU HD21 H -2.406 7.219 -0.406 1.00 . A A . 37 LEU HD21 1 1 4 7598 1 1 37 LEU HD22 H -3.659 8.365 0.072 1.00 . A A . 37 LEU HD22 1 1 4 7599 1 1 37 LEU HD23 H -3.108 8.308 -1.603 1.00 . A A . 37 LEU HD23 1 1 4 7600 1 1 37 LEU HG H -4.000 6.046 -1.816 1.00 . A A . 37 LEU HG 1 1 4 7601 1 1 37 LEU N N -5.882 3.963 1.210 1.00 . A A . 37 LEU N 1 1 4 7602 1 1 37 LEU O O -3.886 3.130 -0.742 1.00 . A A . 37 LEU O 1 1 4 7603 1 1 38 ASP C C -3.796 3.519 -3.946 1.00 . A A . 38 ASP C 1 1 4 7604 1 1 38 ASP CA C -4.930 2.777 -3.275 1.00 . A A . 38 ASP CA 1 1 4 7605 1 1 38 ASP CB C -5.964 2.395 -4.321 1.00 . A A . 38 ASP CB 1 1 4 7606 1 1 38 ASP CG C -6.271 0.926 -4.303 1.00 . A A . 38 ASP CG 1 1 4 7607 1 1 38 ASP H H -6.378 4.027 -2.375 1.00 . A A . 38 ASP H 1 1 4 7608 1 1 38 ASP HA H -4.537 1.875 -2.828 1.00 . A A . 38 ASP HA 1 1 4 7609 1 1 38 ASP HB2 H -6.876 2.941 -4.140 1.00 . A A . 38 ASP HB2 1 1 4 7610 1 1 38 ASP HB3 H -5.581 2.644 -5.302 1.00 . A A . 38 ASP HB3 1 1 4 7611 1 1 38 ASP N N -5.523 3.575 -2.215 1.00 . A A . 38 ASP N 1 1 4 7612 1 1 38 ASP O O -3.973 4.628 -4.450 1.00 . A A . 38 ASP O 1 1 4 7613 1 1 38 ASP OD1 O -5.474 0.142 -4.851 1.00 . A A . 38 ASP OD1 1 1 4 7614 1 1 38 ASP OD2 O -7.315 0.553 -3.725 1.00 . A A . 38 ASP OD2 1 1 4 7615 1 1 39 ILE C C -1.686 3.583 -6.102 1.00 . A A . 39 ILE C 1 1 4 7616 1 1 39 ILE CA C -1.460 3.443 -4.600 1.00 . A A . 39 ILE CA 1 1 4 7617 1 1 39 ILE CB C -0.227 2.553 -4.330 1.00 . A A . 39 ILE CB 1 1 4 7618 1 1 39 ILE CD1 C 1.325 1.880 -2.401 1.00 . A A . 39 ILE CD1 1 1 4 7619 1 1 39 ILE CG1 C -0.041 2.394 -2.815 1.00 . A A . 39 ILE CG1 1 1 4 7620 1 1 39 ILE CG2 C 1.018 3.130 -4.990 1.00 . A A . 39 ILE CG2 1 1 4 7621 1 1 39 ILE H H -2.555 2.038 -3.474 1.00 . A A . 39 ILE H 1 1 4 7622 1 1 39 ILE HA H -1.272 4.420 -4.182 1.00 . A A . 39 ILE HA 1 1 4 7623 1 1 39 ILE HB H -0.412 1.584 -4.764 1.00 . A A . 39 ILE HB 1 1 4 7624 1 1 39 ILE HD11 H 1.493 0.908 -2.841 1.00 . A A . 39 ILE HD11 1 1 4 7625 1 1 39 ILE HD12 H 1.365 1.798 -1.323 1.00 . A A . 39 ILE HD12 1 1 4 7626 1 1 39 ILE HD13 H 2.088 2.565 -2.737 1.00 . A A . 39 ILE HD13 1 1 4 7627 1 1 39 ILE HG12 H -0.205 3.344 -2.339 1.00 . A A . 39 ILE HG12 1 1 4 7628 1 1 39 ILE HG13 H -0.778 1.692 -2.452 1.00 . A A . 39 ILE HG13 1 1 4 7629 1 1 39 ILE HG21 H 0.868 3.175 -6.058 1.00 . A A . 39 ILE HG21 1 1 4 7630 1 1 39 ILE HG22 H 1.867 2.497 -4.771 1.00 . A A . 39 ILE HG22 1 1 4 7631 1 1 39 ILE HG23 H 1.200 4.124 -4.610 1.00 . A A . 39 ILE HG23 1 1 4 7632 1 1 39 ILE N N -2.633 2.895 -3.948 1.00 . A A . 39 ILE N 1 1 4 7633 1 1 39 ILE O O -1.311 4.587 -6.702 1.00 . A A . 39 ILE O 1 1 4 7634 1 1 40 LEU C C -4.062 2.718 -8.436 1.00 . A A . 40 LEU C 1 1 4 7635 1 1 40 LEU CA C -2.574 2.610 -8.137 1.00 . A A . 40 LEU CA 1 1 4 7636 1 1 40 LEU CB C -1.984 1.369 -8.802 1.00 . A A . 40 LEU CB 1 1 4 7637 1 1 40 LEU CD1 C -0.008 -0.065 -9.347 1.00 . A A . 40 LEU CD1 1 1 4 7638 1 1 40 LEU CD2 C 0.259 2.416 -9.239 1.00 . A A . 40 LEU CD2 1 1 4 7639 1 1 40 LEU CG C -0.467 1.209 -8.658 1.00 . A A . 40 LEU CG 1 1 4 7640 1 1 40 LEU H H -2.614 1.815 -6.175 1.00 . A A . 40 LEU H 1 1 4 7641 1 1 40 LEU HA H -2.087 3.479 -8.535 1.00 . A A . 40 LEU HA 1 1 4 7642 1 1 40 LEU HB2 H -2.459 0.500 -8.373 1.00 . A A . 40 LEU HB2 1 1 4 7643 1 1 40 LEU HB3 H -2.220 1.402 -9.856 1.00 . A A . 40 LEU HB3 1 1 4 7644 1 1 40 LEU HD11 H 1.066 -0.160 -9.254 1.00 . A A . 40 LEU HD11 1 1 4 7645 1 1 40 LEU HD12 H -0.276 -0.026 -10.392 1.00 . A A . 40 LEU HD12 1 1 4 7646 1 1 40 LEU HD13 H -0.486 -0.917 -8.885 1.00 . A A . 40 LEU HD13 1 1 4 7647 1 1 40 LEU HD21 H -0.050 3.310 -8.717 1.00 . A A . 40 LEU HD21 1 1 4 7648 1 1 40 LEU HD22 H 0.015 2.509 -10.288 1.00 . A A . 40 LEU HD22 1 1 4 7649 1 1 40 LEU HD23 H 1.325 2.283 -9.128 1.00 . A A . 40 LEU HD23 1 1 4 7650 1 1 40 LEU HG H -0.214 1.135 -7.608 1.00 . A A . 40 LEU HG 1 1 4 7651 1 1 40 LEU N N -2.320 2.584 -6.703 1.00 . A A . 40 LEU N 1 1 4 7652 1 1 40 LEU O O -4.470 2.750 -9.597 1.00 . A A . 40 LEU O 1 1 4 7653 1 1 41 GLY C C -6.870 1.574 -8.099 1.00 . A A . 41 GLY C 1 1 4 7654 1 1 41 GLY CA C -6.308 2.863 -7.552 1.00 . A A . 41 GLY CA 1 1 4 7655 1 1 41 GLY H H -4.484 2.779 -6.486 1.00 . A A . 41 GLY H 1 1 4 7656 1 1 41 GLY HA2 H -6.764 3.068 -6.595 1.00 . A A . 41 GLY HA2 1 1 4 7657 1 1 41 GLY HA3 H -6.539 3.666 -8.233 1.00 . A A . 41 GLY HA3 1 1 4 7658 1 1 41 GLY N N -4.869 2.784 -7.384 1.00 . A A . 41 GLY N 1 1 4 7659 1 1 41 GLY O O -7.922 1.555 -8.736 1.00 . A A . 41 GLY O 1 1 4 7660 1 1 42 ASN C C -7.273 -1.673 -7.355 1.00 . A A . 42 ASN C 1 1 4 7661 1 1 42 ASN CA C -6.531 -0.814 -8.384 1.00 . A A . 42 ASN CA 1 1 4 7662 1 1 42 ASN CB C -5.319 -1.570 -8.947 1.00 . A A . 42 ASN CB 1 1 4 7663 1 1 42 ASN CG C -4.051 -1.502 -8.099 1.00 . A A . 42 ASN CG 1 1 4 7664 1 1 42 ASN H H -5.300 0.587 -7.362 1.00 . A A . 42 ASN H 1 1 4 7665 1 1 42 ASN HA H -7.212 -0.630 -9.203 1.00 . A A . 42 ASN HA 1 1 4 7666 1 1 42 ASN HB2 H -5.586 -2.605 -9.060 1.00 . A A . 42 ASN HB2 1 1 4 7667 1 1 42 ASN HB3 H -5.087 -1.161 -9.919 1.00 . A A . 42 ASN HB3 1 1 4 7668 1 1 42 ASN HD21 H -5.071 -1.217 -6.418 1.00 . A A . 42 ASN HD21 1 1 4 7669 1 1 42 ASN HD22 H -3.352 -1.262 -6.262 1.00 . A A . 42 ASN HD22 1 1 4 7670 1 1 42 ASN N N -6.140 0.493 -7.868 1.00 . A A . 42 ASN N 1 1 4 7671 1 1 42 ASN ND2 N -4.172 -1.311 -6.796 1.00 . A A . 42 ASN ND2 1 1 4 7672 1 1 42 ASN O O -8.033 -2.561 -7.725 1.00 . A A . 42 ASN O 1 1 4 7673 1 1 42 ASN OD1 O -2.952 -1.608 -8.629 1.00 . A A . 42 ASN OD1 1 1 4 7674 1 1 43 GLY C C -6.858 -3.207 -4.395 1.00 . A A . 43 GLY C 1 1 4 7675 1 1 43 GLY CA C -7.735 -2.149 -5.027 1.00 . A A . 43 GLY CA 1 1 4 7676 1 1 43 GLY H H -6.400 -0.709 -5.827 1.00 . A A . 43 GLY H 1 1 4 7677 1 1 43 GLY HA2 H -8.040 -1.450 -4.260 1.00 . A A . 43 GLY HA2 1 1 4 7678 1 1 43 GLY HA3 H -8.613 -2.621 -5.441 1.00 . A A . 43 GLY HA3 1 1 4 7679 1 1 43 GLY N N -7.048 -1.416 -6.077 1.00 . A A . 43 GLY N 1 1 4 7680 1 1 43 GLY O O -7.121 -3.668 -3.286 1.00 . A A . 43 GLY O 1 1 4 7681 1 1 44 LEU C C -3.782 -4.035 -3.804 1.00 . A A . 44 LEU C 1 1 4 7682 1 1 44 LEU CA C -4.908 -4.631 -4.635 1.00 . A A . 44 LEU CA 1 1 4 7683 1 1 44 LEU CB C -4.302 -5.417 -5.820 1.00 . A A . 44 LEU CB 1 1 4 7684 1 1 44 LEU CD1 C -6.091 -7.178 -5.803 1.00 . A A . 44 LEU CD1 1 1 4 7685 1 1 44 LEU CD2 C -6.191 -5.324 -7.493 1.00 . A A . 44 LEU CD2 1 1 4 7686 1 1 44 LEU CG C -5.281 -6.234 -6.674 1.00 . A A . 44 LEU CG 1 1 4 7687 1 1 44 LEU H H -5.626 -3.150 -5.961 1.00 . A A . 44 LEU H 1 1 4 7688 1 1 44 LEU HA H -5.478 -5.308 -4.018 1.00 . A A . 44 LEU HA 1 1 4 7689 1 1 44 LEU HB2 H -3.803 -4.713 -6.472 1.00 . A A . 44 LEU HB2 1 1 4 7690 1 1 44 LEU HB3 H -3.559 -6.092 -5.424 1.00 . A A . 44 LEU HB3 1 1 4 7691 1 1 44 LEU HD11 H -6.652 -6.606 -5.078 1.00 . A A . 44 LEU HD11 1 1 4 7692 1 1 44 LEU HD12 H -5.421 -7.852 -5.291 1.00 . A A . 44 LEU HD12 1 1 4 7693 1 1 44 LEU HD13 H -6.770 -7.746 -6.421 1.00 . A A . 44 LEU HD13 1 1 4 7694 1 1 44 LEU HD21 H -6.864 -5.926 -8.084 1.00 . A A . 44 LEU HD21 1 1 4 7695 1 1 44 LEU HD22 H -5.590 -4.708 -8.145 1.00 . A A . 44 LEU HD22 1 1 4 7696 1 1 44 LEU HD23 H -6.763 -4.694 -6.827 1.00 . A A . 44 LEU HD23 1 1 4 7697 1 1 44 LEU HG H -4.711 -6.841 -7.366 1.00 . A A . 44 LEU HG 1 1 4 7698 1 1 44 LEU N N -5.805 -3.585 -5.102 1.00 . A A . 44 LEU N 1 1 4 7699 1 1 44 LEU O O -3.228 -4.695 -2.929 1.00 . A A . 44 LEU O 1 1 4 7700 1 1 45 LEU C C -2.632 -0.853 -2.803 1.00 . A A . 45 LEU C 1 1 4 7701 1 1 45 LEU CA C -2.268 -2.154 -3.527 1.00 . A A . 45 LEU CA 1 1 4 7702 1 1 45 LEU CB C -1.251 -1.916 -4.634 1.00 . A A . 45 LEU CB 1 1 4 7703 1 1 45 LEU CD1 C 0.647 -1.485 -3.068 1.00 . A A . 45 LEU CD1 1 1 4 7704 1 1 45 LEU CD2 C 0.825 -0.832 -5.477 1.00 . A A . 45 LEU CD2 1 1 4 7705 1 1 45 LEU CG C -0.104 -0.977 -4.286 1.00 . A A . 45 LEU CG 1 1 4 7706 1 1 45 LEU H H -4.006 -2.278 -4.719 1.00 . A A . 45 LEU H 1 1 4 7707 1 1 45 LEU HA H -1.843 -2.839 -2.808 1.00 . A A . 45 LEU HA 1 1 4 7708 1 1 45 LEU HB2 H -0.832 -2.871 -4.911 1.00 . A A . 45 LEU HB2 1 1 4 7709 1 1 45 LEU HB3 H -1.769 -1.518 -5.489 1.00 . A A . 45 LEU HB3 1 1 4 7710 1 1 45 LEU HD11 H 1.441 -0.796 -2.825 1.00 . A A . 45 LEU HD11 1 1 4 7711 1 1 45 LEU HD12 H 1.066 -2.457 -3.283 1.00 . A A . 45 LEU HD12 1 1 4 7712 1 1 45 LEU HD13 H -0.036 -1.563 -2.231 1.00 . A A . 45 LEU HD13 1 1 4 7713 1 1 45 LEU HD21 H 1.223 -1.801 -5.738 1.00 . A A . 45 LEU HD21 1 1 4 7714 1 1 45 LEU HD22 H 1.634 -0.164 -5.222 1.00 . A A . 45 LEU HD22 1 1 4 7715 1 1 45 LEU HD23 H 0.271 -0.429 -6.314 1.00 . A A . 45 LEU HD23 1 1 4 7716 1 1 45 LEU HG H -0.504 -0.003 -4.052 1.00 . A A . 45 LEU HG 1 1 4 7717 1 1 45 LEU N N -3.435 -2.794 -4.109 1.00 . A A . 45 LEU N 1 1 4 7718 1 1 45 LEU O O -2.955 0.148 -3.442 1.00 . A A . 45 LEU O 1 1 4 7719 1 1 46 ARG C C -2.062 0.550 0.503 1.00 . A A . 46 ARG C 1 1 4 7720 1 1 46 ARG CA C -3.006 0.270 -0.661 1.00 . A A . 46 ARG CA 1 1 4 7721 1 1 46 ARG CB C -4.406 -0.021 -0.139 1.00 . A A . 46 ARG CB 1 1 4 7722 1 1 46 ARG CD C -6.773 -0.627 -0.762 1.00 . A A . 46 ARG CD 1 1 4 7723 1 1 46 ARG CG C -5.373 -0.360 -1.260 1.00 . A A . 46 ARG CG 1 1 4 7724 1 1 46 ARG CZ C -7.917 -2.131 0.801 1.00 . A A . 46 ARG CZ 1 1 4 7725 1 1 46 ARG H H -2.198 -1.665 -1.022 1.00 . A A . 46 ARG H 1 1 4 7726 1 1 46 ARG HA H -3.048 1.147 -1.293 1.00 . A A . 46 ARG HA 1 1 4 7727 1 1 46 ARG HB2 H -4.357 -0.857 0.544 1.00 . A A . 46 ARG HB2 1 1 4 7728 1 1 46 ARG HB3 H -4.774 0.846 0.388 1.00 . A A . 46 ARG HB3 1 1 4 7729 1 1 46 ARG HD2 H -7.181 0.289 -0.367 1.00 . A A . 46 ARG HD2 1 1 4 7730 1 1 46 ARG HD3 H -7.378 -0.959 -1.594 1.00 . A A . 46 ARG HD3 1 1 4 7731 1 1 46 ARG HE H -5.934 -1.982 0.606 1.00 . A A . 46 ARG HE 1 1 4 7732 1 1 46 ARG HG2 H -5.403 0.467 -1.947 1.00 . A A . 46 ARG HG2 1 1 4 7733 1 1 46 ARG HG3 H -5.011 -1.237 -1.774 1.00 . A A . 46 ARG HG3 1 1 4 7734 1 1 46 ARG HH11 H -9.128 -1.115 -0.462 1.00 . A A . 46 ARG HH11 1 1 4 7735 1 1 46 ARG HH12 H -9.950 -2.136 0.685 1.00 . A A . 46 ARG HH12 1 1 4 7736 1 1 46 ARG HH21 H -6.987 -3.311 2.162 1.00 . A A . 46 ARG HH21 1 1 4 7737 1 1 46 ARG HH22 H -8.725 -3.344 2.219 1.00 . A A . 46 ARG HH22 1 1 4 7738 1 1 46 ARG N N -2.556 -0.867 -1.472 1.00 . A A . 46 ARG N 1 1 4 7739 1 1 46 ARG NE N -6.798 -1.652 0.276 1.00 . A A . 46 ARG NE 1 1 4 7740 1 1 46 ARG NH1 N -9.088 -1.758 0.304 1.00 . A A . 46 ARG NH1 1 1 4 7741 1 1 46 ARG NH2 N -7.869 -3.004 1.803 1.00 . A A . 46 ARG NH2 1 1 4 7742 1 1 46 ARG O O -1.582 -0.375 1.151 1.00 . A A . 46 ARG O 1 1 4 7743 1 1 47 LYS C C -1.655 2.952 2.951 1.00 . A A . 47 LYS C 1 1 4 7744 1 1 47 LYS CA C -0.897 2.267 1.809 1.00 . A A . 47 LYS CA 1 1 4 7745 1 1 47 LYS CB C 0.103 3.260 1.189 1.00 . A A . 47 LYS CB 1 1 4 7746 1 1 47 LYS CD C 2.149 4.668 1.625 1.00 . A A . 47 LYS CD 1 1 4 7747 1 1 47 LYS CE C 1.558 5.834 2.419 1.00 . A A . 47 LYS CE 1 1 4 7748 1 1 47 LYS CG C 1.430 3.361 1.924 1.00 . A A . 47 LYS CG 1 1 4 7749 1 1 47 LYS H H -2.319 2.511 0.270 1.00 . A A . 47 LYS H 1 1 4 7750 1 1 47 LYS HA H -0.367 1.406 2.191 1.00 . A A . 47 LYS HA 1 1 4 7751 1 1 47 LYS HB2 H 0.308 2.958 0.173 1.00 . A A . 47 LYS HB2 1 1 4 7752 1 1 47 LYS HB3 H -0.347 4.239 1.176 1.00 . A A . 47 LYS HB3 1 1 4 7753 1 1 47 LYS HD2 H 3.188 4.551 1.875 1.00 . A A . 47 LYS HD2 1 1 4 7754 1 1 47 LYS HD3 H 2.055 4.880 0.571 1.00 . A A . 47 LYS HD3 1 1 4 7755 1 1 47 LYS HE2 H 0.718 6.238 1.870 1.00 . A A . 47 LYS HE2 1 1 4 7756 1 1 47 LYS HE3 H 1.212 5.459 3.371 1.00 . A A . 47 LYS HE3 1 1 4 7757 1 1 47 LYS HG2 H 1.255 3.296 2.985 1.00 . A A . 47 LYS HG2 1 1 4 7758 1 1 47 LYS HG3 H 2.068 2.544 1.611 1.00 . A A . 47 LYS HG3 1 1 4 7759 1 1 47 LYS HZ1 H 2.060 7.773 3.032 1.00 . A A . 47 LYS HZ1 1 1 4 7760 1 1 47 LYS HZ2 H 3.028 7.189 1.774 1.00 . A A . 47 LYS HZ2 1 1 4 7761 1 1 47 LYS HZ3 H 3.264 6.631 3.362 1.00 . A A . 47 LYS HZ3 1 1 4 7762 1 1 47 LYS N N -1.832 1.830 0.776 1.00 . A A . 47 LYS N 1 1 4 7763 1 1 47 LYS NZ N 2.544 6.932 2.658 1.00 . A A . 47 LYS NZ 1 1 4 7764 1 1 47 LYS O O -2.385 3.918 2.721 1.00 . A A . 47 LYS O 1 1 4 7765 1 1 48 LYS C C -1.071 3.731 6.227 1.00 . A A . 48 LYS C 1 1 4 7766 1 1 48 LYS CA C -2.116 3.066 5.344 1.00 . A A . 48 LYS CA 1 1 4 7767 1 1 48 LYS CB C -2.885 2.022 6.159 1.00 . A A . 48 LYS CB 1 1 4 7768 1 1 48 LYS CD C -4.238 1.480 8.215 1.00 . A A . 48 LYS CD 1 1 4 7769 1 1 48 LYS CE C -3.335 0.290 8.506 1.00 . A A . 48 LYS CE 1 1 4 7770 1 1 48 LYS CG C -3.502 2.565 7.441 1.00 . A A . 48 LYS CG 1 1 4 7771 1 1 48 LYS H H -0.943 1.641 4.290 1.00 . A A . 48 LYS H 1 1 4 7772 1 1 48 LYS HA H -2.808 3.818 4.994 1.00 . A A . 48 LYS HA 1 1 4 7773 1 1 48 LYS HB2 H -3.680 1.622 5.547 1.00 . A A . 48 LYS HB2 1 1 4 7774 1 1 48 LYS HB3 H -2.211 1.220 6.422 1.00 . A A . 48 LYS HB3 1 1 4 7775 1 1 48 LYS HD2 H -4.583 1.894 9.151 1.00 . A A . 48 LYS HD2 1 1 4 7776 1 1 48 LYS HD3 H -5.085 1.147 7.632 1.00 . A A . 48 LYS HD3 1 1 4 7777 1 1 48 LYS HE2 H -2.970 -0.104 7.571 1.00 . A A . 48 LYS HE2 1 1 4 7778 1 1 48 LYS HE3 H -2.497 0.627 9.099 1.00 . A A . 48 LYS HE3 1 1 4 7779 1 1 48 LYS HG2 H -2.715 2.965 8.061 1.00 . A A . 48 LYS HG2 1 1 4 7780 1 1 48 LYS HG3 H -4.199 3.351 7.188 1.00 . A A . 48 LYS HG3 1 1 4 7781 1 1 48 LYS HZ1 H -5.006 -0.917 8.871 1.00 . A A . 48 LYS HZ1 1 1 4 7782 1 1 48 LYS HZ2 H -4.100 -0.549 10.261 1.00 . A A . 48 LYS HZ2 1 1 4 7783 1 1 48 LYS HZ3 H -3.523 -1.686 9.150 1.00 . A A . 48 LYS HZ3 1 1 4 7784 1 1 48 LYS N N -1.489 2.453 4.172 1.00 . A A . 48 LYS N 1 1 4 7785 1 1 48 LYS NZ N -4.044 -0.789 9.245 1.00 . A A . 48 LYS NZ 1 1 4 7786 1 1 48 LYS O O -0.226 3.059 6.818 1.00 . A A . 48 LYS O 1 1 4 7787 1 1 49 THR C C -0.569 5.643 8.634 1.00 . A A . 49 THR C 1 1 4 7788 1 1 49 THR CA C -0.221 5.801 7.160 1.00 . A A . 49 THR CA 1 1 4 7789 1 1 49 THR CB C -0.246 7.294 6.789 1.00 . A A . 49 THR CB 1 1 4 7790 1 1 49 THR CG2 C 0.562 7.553 5.528 1.00 . A A . 49 THR CG2 1 1 4 7791 1 1 49 THR H H -1.815 5.535 5.809 1.00 . A A . 49 THR H 1 1 4 7792 1 1 49 THR HA H 0.780 5.425 6.993 1.00 . A A . 49 THR HA 1 1 4 7793 1 1 49 THR HB H 0.191 7.859 7.603 1.00 . A A . 49 THR HB 1 1 4 7794 1 1 49 THR HG1 H -2.056 7.739 7.446 1.00 . A A . 49 THR HG1 1 1 4 7795 1 1 49 THR HG21 H 0.126 7.007 4.704 1.00 . A A . 49 THR HG21 1 1 4 7796 1 1 49 THR HG22 H 1.580 7.224 5.680 1.00 . A A . 49 THR HG22 1 1 4 7797 1 1 49 THR HG23 H 0.554 8.610 5.306 1.00 . A A . 49 THR HG23 1 1 4 7798 1 1 49 THR N N -1.133 5.049 6.319 1.00 . A A . 49 THR N 1 1 4 7799 1 1 49 THR O O -1.510 6.267 9.129 1.00 . A A . 49 THR O 1 1 4 7800 1 1 49 THR OG1 O -1.602 7.722 6.594 1.00 . A A . 49 THR OG1 1 1 4 7801 1 1 50 LEU C C 0.507 5.954 11.383 1.00 . A A . 50 LEU C 1 1 4 7802 1 1 50 LEU CA C 0.045 4.649 10.764 1.00 . A A . 50 LEU CA 1 1 4 7803 1 1 50 LEU CB C 0.930 3.506 11.254 1.00 . A A . 50 LEU CB 1 1 4 7804 1 1 50 LEU CD1 C 2.115 1.390 10.698 1.00 . A A . 50 LEU CD1 1 1 4 7805 1 1 50 LEU CD2 C -0.372 1.483 10.556 1.00 . A A . 50 LEU CD2 1 1 4 7806 1 1 50 LEU CG C 0.921 2.257 10.371 1.00 . A A . 50 LEU CG 1 1 4 7807 1 1 50 LEU H H 0.834 4.231 8.844 1.00 . A A . 50 LEU H 1 1 4 7808 1 1 50 LEU HA H -0.988 4.458 11.013 1.00 . A A . 50 LEU HA 1 1 4 7809 1 1 50 LEU HB2 H 1.946 3.867 11.323 1.00 . A A . 50 LEU HB2 1 1 4 7810 1 1 50 LEU HB3 H 0.599 3.221 12.241 1.00 . A A . 50 LEU HB3 1 1 4 7811 1 1 50 LEU HD11 H 2.082 1.112 11.741 1.00 . A A . 50 LEU HD11 1 1 4 7812 1 1 50 LEU HD12 H 3.022 1.949 10.502 1.00 . A A . 50 LEU HD12 1 1 4 7813 1 1 50 LEU HD13 H 2.097 0.502 10.085 1.00 . A A . 50 LEU HD13 1 1 4 7814 1 1 50 LEU HD21 H -0.487 1.221 11.597 1.00 . A A . 50 LEU HD21 1 1 4 7815 1 1 50 LEU HD22 H -0.339 0.586 9.958 1.00 . A A . 50 LEU HD22 1 1 4 7816 1 1 50 LEU HD23 H -1.202 2.096 10.245 1.00 . A A . 50 LEU HD23 1 1 4 7817 1 1 50 LEU HG H 0.995 2.550 9.330 1.00 . A A . 50 LEU HG 1 1 4 7818 1 1 50 LEU N N 0.173 4.782 9.320 1.00 . A A . 50 LEU N 1 1 4 7819 1 1 50 LEU O O -0.156 6.554 12.229 1.00 . A A . 50 LEU O 1 1 4 7820 1 1 51 VAL C C 2.822 8.165 9.891 1.00 . A A . 51 VAL C 1 1 4 7821 1 1 51 VAL CA C 2.257 7.662 11.192 1.00 . A A . 51 VAL CA 1 1 4 7822 1 1 51 VAL CB C 3.411 7.576 12.198 1.00 . A A . 51 VAL CB 1 1 4 7823 1 1 51 VAL CG1 C 4.005 8.951 12.477 1.00 . A A . 51 VAL CG1 1 1 4 7824 1 1 51 VAL CG2 C 2.957 6.916 13.481 1.00 . A A . 51 VAL CG2 1 1 4 7825 1 1 51 VAL H H 2.186 5.744 10.342 1.00 . A A . 51 VAL H 1 1 4 7826 1 1 51 VAL HA H 1.494 8.332 11.558 1.00 . A A . 51 VAL HA 1 1 4 7827 1 1 51 VAL HB H 4.181 6.967 11.747 1.00 . A A . 51 VAL HB 1 1 4 7828 1 1 51 VAL HG11 H 3.241 9.597 12.884 1.00 . A A . 51 VAL HG11 1 1 4 7829 1 1 51 VAL HG12 H 4.385 9.373 11.559 1.00 . A A . 51 VAL HG12 1 1 4 7830 1 1 51 VAL HG13 H 4.810 8.854 13.190 1.00 . A A . 51 VAL HG13 1 1 4 7831 1 1 51 VAL HG21 H 2.610 5.919 13.266 1.00 . A A . 51 VAL HG21 1 1 4 7832 1 1 51 VAL HG22 H 2.151 7.493 13.910 1.00 . A A . 51 VAL HG22 1 1 4 7833 1 1 51 VAL HG23 H 3.780 6.872 14.175 1.00 . A A . 51 VAL HG23 1 1 4 7834 1 1 51 VAL N N 1.679 6.360 10.920 1.00 . A A . 51 VAL N 1 1 4 7835 1 1 51 VAL O O 3.570 7.443 9.255 1.00 . A A . 51 VAL O 1 1 4 7836 1 1 52 PRO C C 3.964 10.998 8.316 1.00 . A A . 52 PRO C 1 1 4 7837 1 1 52 PRO CA C 2.888 9.916 8.182 1.00 . A A . 52 PRO CA 1 1 4 7838 1 1 52 PRO CB C 1.571 10.488 7.699 1.00 . A A . 52 PRO CB 1 1 4 7839 1 1 52 PRO CD C 1.494 10.266 10.103 1.00 . A A . 52 PRO CD 1 1 4 7840 1 1 52 PRO CG C 0.933 11.049 8.938 1.00 . A A . 52 PRO CG 1 1 4 7841 1 1 52 PRO HA H 3.228 9.145 7.501 1.00 . A A . 52 PRO HA 1 1 4 7842 1 1 52 PRO HB2 H 1.746 11.249 6.952 1.00 . A A . 52 PRO HB2 1 1 4 7843 1 1 52 PRO HB3 H 0.981 9.686 7.289 1.00 . A A . 52 PRO HB3 1 1 4 7844 1 1 52 PRO HD2 H 1.994 10.923 10.798 1.00 . A A . 52 PRO HD2 1 1 4 7845 1 1 52 PRO HD3 H 0.713 9.708 10.598 1.00 . A A . 52 PRO HD3 1 1 4 7846 1 1 52 PRO HG2 H 1.185 12.094 9.039 1.00 . A A . 52 PRO HG2 1 1 4 7847 1 1 52 PRO HG3 H -0.138 10.926 8.886 1.00 . A A . 52 PRO HG3 1 1 4 7848 1 1 52 PRO N N 2.449 9.363 9.453 1.00 . A A . 52 PRO N 1 1 4 7849 1 1 52 PRO O O 3.774 12.148 7.904 1.00 . A A . 52 PRO O 1 1 4 7850 1 1 53 GLY C C 6.038 12.569 10.081 1.00 . A A . 53 GLY C 1 1 4 7851 1 1 53 GLY CA C 6.227 11.512 9.007 1.00 . A A . 53 GLY CA 1 1 4 7852 1 1 53 GLY H H 5.182 9.684 9.181 1.00 . A A . 53 GLY H 1 1 4 7853 1 1 53 GLY HA2 H 7.111 10.933 9.240 1.00 . A A . 53 GLY HA2 1 1 4 7854 1 1 53 GLY HA3 H 6.382 12.006 8.059 1.00 . A A . 53 GLY HA3 1 1 4 7855 1 1 53 GLY N N 5.100 10.608 8.876 1.00 . A A . 53 GLY N 1 1 4 7856 1 1 53 GLY O O 4.925 12.797 10.558 1.00 . A A . 53 GLY O 1 1 4 7857 1 1 54 PRO C C 6.712 15.640 10.711 1.00 . A A . 54 PRO C 1 1 4 7858 1 1 54 PRO CA C 7.092 14.342 11.431 1.00 . A A . 54 PRO CA 1 1 4 7859 1 1 54 PRO CB C 8.533 14.403 11.946 1.00 . A A . 54 PRO CB 1 1 4 7860 1 1 54 PRO CD C 8.515 12.884 10.096 1.00 . A A . 54 PRO CD 1 1 4 7861 1 1 54 PRO CG C 9.356 13.908 10.809 1.00 . A A . 54 PRO CG 1 1 4 7862 1 1 54 PRO HA H 6.411 14.161 12.250 1.00 . A A . 54 PRO HA 1 1 4 7863 1 1 54 PRO HB2 H 8.784 15.421 12.206 1.00 . A A . 54 PRO HB2 1 1 4 7864 1 1 54 PRO HB3 H 8.637 13.766 12.814 1.00 . A A . 54 PRO HB3 1 1 4 7865 1 1 54 PRO HD2 H 8.636 12.975 9.026 1.00 . A A . 54 PRO HD2 1 1 4 7866 1 1 54 PRO HD3 H 8.781 11.889 10.419 1.00 . A A . 54 PRO HD3 1 1 4 7867 1 1 54 PRO HG2 H 9.593 14.726 10.145 1.00 . A A . 54 PRO HG2 1 1 4 7868 1 1 54 PRO HG3 H 10.262 13.453 11.182 1.00 . A A . 54 PRO HG3 1 1 4 7869 1 1 54 PRO N N 7.136 13.215 10.499 1.00 . A A . 54 PRO N 1 1 4 7870 1 1 54 PRO O O 6.632 15.661 9.481 1.00 . A A . 54 PRO O 1 1 4 7871 1 1 55 PRO C C 7.367 18.688 10.147 1.00 . A A . 55 PRO C 1 1 4 7872 1 1 55 PRO CA C 6.161 18.053 10.858 1.00 . A A . 55 PRO CA 1 1 4 7873 1 1 55 PRO CB C 5.753 18.911 12.069 1.00 . A A . 55 PRO CB 1 1 4 7874 1 1 55 PRO CD C 6.441 16.794 12.921 1.00 . A A . 55 PRO CD 1 1 4 7875 1 1 55 PRO CG C 5.523 17.948 13.185 1.00 . A A . 55 PRO CG 1 1 4 7876 1 1 55 PRO HA H 5.333 17.986 10.167 1.00 . A A . 55 PRO HA 1 1 4 7877 1 1 55 PRO HB2 H 6.549 19.600 12.303 1.00 . A A . 55 PRO HB2 1 1 4 7878 1 1 55 PRO HB3 H 4.855 19.462 11.835 1.00 . A A . 55 PRO HB3 1 1 4 7879 1 1 55 PRO HD2 H 7.423 16.993 13.323 1.00 . A A . 55 PRO HD2 1 1 4 7880 1 1 55 PRO HD3 H 6.036 15.881 13.335 1.00 . A A . 55 PRO HD3 1 1 4 7881 1 1 55 PRO HG2 H 5.768 18.415 14.129 1.00 . A A . 55 PRO HG2 1 1 4 7882 1 1 55 PRO HG3 H 4.494 17.620 13.182 1.00 . A A . 55 PRO HG3 1 1 4 7883 1 1 55 PRO N N 6.470 16.740 11.451 1.00 . A A . 55 PRO N 1 1 4 7884 1 1 55 PRO O O 7.673 19.865 10.351 1.00 . A A . 55 PRO O 1 1 4 7885 1 1 56 GLY C C 9.910 17.268 7.866 1.00 . A A . 56 GLY C 1 1 4 7886 1 1 56 GLY CA C 9.190 18.391 8.582 1.00 . A A . 56 GLY CA 1 1 4 7887 1 1 56 GLY H H 7.732 16.977 9.178 1.00 . A A . 56 GLY H 1 1 4 7888 1 1 56 GLY HA2 H 8.869 19.125 7.856 1.00 . A A . 56 GLY HA2 1 1 4 7889 1 1 56 GLY HA3 H 9.871 18.857 9.278 1.00 . A A . 56 GLY HA3 1 1 4 7890 1 1 56 GLY N N 8.032 17.906 9.306 1.00 . A A . 56 GLY N 1 1 4 7891 1 1 56 GLY O O 11.136 17.175 7.917 1.00 . A A . 56 GLY O 1 1 4 7892 1 1 57 SER C C 9.862 15.585 5.024 1.00 . A A . 57 SER C 1 1 4 7893 1 1 57 SER CA C 9.693 15.271 6.507 1.00 . A A . 57 SER CA 1 1 4 7894 1 1 57 SER CB C 8.763 14.079 6.687 1.00 . A A . 57 SER CB 1 1 4 7895 1 1 57 SER H H 8.169 16.504 7.229 1.00 . A A . 57 SER H 1 1 4 7896 1 1 57 SER HA H 10.656 15.037 6.932 1.00 . A A . 57 SER HA 1 1 4 7897 1 1 57 SER HB2 H 8.788 13.478 5.795 1.00 . A A . 57 SER HB2 1 1 4 7898 1 1 57 SER HB3 H 9.084 13.490 7.535 1.00 . A A . 57 SER HB3 1 1 4 7899 1 1 57 SER HG H 6.834 14.008 6.333 1.00 . A A . 57 SER HG 1 1 4 7900 1 1 57 SER N N 9.143 16.395 7.222 1.00 . A A . 57 SER N 1 1 4 7901 1 1 57 SER O O 9.649 16.716 4.580 1.00 . A A . 57 SER O 1 1 4 7902 1 1 57 SER OG O 7.428 14.512 6.900 1.00 . A A . 57 SER OG 1 1 4 7903 1 1 58 SER C C 10.172 13.307 2.232 1.00 . A A . 58 SER C 1 1 4 7904 1 1 58 SER CA C 10.401 14.681 2.833 1.00 . A A . 58 SER CA 1 1 4 7905 1 1 58 SER CB C 11.808 15.190 2.482 1.00 . A A . 58 SER CB 1 1 4 7906 1 1 58 SER H H 10.445 13.712 4.699 1.00 . A A . 58 SER H 1 1 4 7907 1 1 58 SER HA H 9.657 15.370 2.459 1.00 . A A . 58 SER HA 1 1 4 7908 1 1 58 SER HB2 H 12.001 16.104 3.019 1.00 . A A . 58 SER HB2 1 1 4 7909 1 1 58 SER HB3 H 12.535 14.443 2.774 1.00 . A A . 58 SER HB3 1 1 4 7910 1 1 58 SER HG H 12.837 15.774 0.916 1.00 . A A . 58 SER HG 1 1 4 7911 1 1 58 SER N N 10.253 14.573 4.271 1.00 . A A . 58 SER N 1 1 4 7912 1 1 58 SER O O 10.636 12.317 2.783 1.00 . A A . 58 SER O 1 1 4 7913 1 1 58 SER OG O 11.948 15.443 1.094 1.00 . A A . 58 SER OG 1 1 4 7914 1 1 59 ARG C C 10.270 11.704 -0.574 1.00 . A A . 59 ARG C 1 1 4 7915 1 1 59 ARG CA C 9.213 11.947 0.494 1.00 . A A . 59 ARG CA 1 1 4 7916 1 1 59 ARG CB C 7.793 11.852 -0.078 1.00 . A A . 59 ARG CB 1 1 4 7917 1 1 59 ARG CD C 5.809 13.018 -1.067 1.00 . A A . 59 ARG CD 1 1 4 7918 1 1 59 ARG CG C 7.292 13.121 -0.745 1.00 . A A . 59 ARG CG 1 1 4 7919 1 1 59 ARG CZ C 3.731 12.386 0.131 1.00 . A A . 59 ARG CZ 1 1 4 7920 1 1 59 ARG H H 9.040 14.037 0.765 1.00 . A A . 59 ARG H 1 1 4 7921 1 1 59 ARG HA H 9.327 11.186 1.252 1.00 . A A . 59 ARG HA 1 1 4 7922 1 1 59 ARG HB2 H 7.770 11.055 -0.812 1.00 . A A . 59 ARG HB2 1 1 4 7923 1 1 59 ARG HB3 H 7.113 11.605 0.729 1.00 . A A . 59 ARG HB3 1 1 4 7924 1 1 59 ARG HD2 H 5.485 13.949 -1.514 1.00 . A A . 59 ARG HD2 1 1 4 7925 1 1 59 ARG HD3 H 5.658 12.209 -1.768 1.00 . A A . 59 ARG HD3 1 1 4 7926 1 1 59 ARG HE H 5.467 12.886 1.014 1.00 . A A . 59 ARG HE 1 1 4 7927 1 1 59 ARG HG2 H 7.451 13.955 -0.075 1.00 . A A . 59 ARG HG2 1 1 4 7928 1 1 59 ARG HG3 H 7.841 13.280 -1.661 1.00 . A A . 59 ARG HG3 1 1 4 7929 1 1 59 ARG HH11 H 3.568 12.329 -1.889 1.00 . A A . 59 ARG HH11 1 1 4 7930 1 1 59 ARG HH12 H 2.125 11.918 -1.010 1.00 . A A . 59 ARG HH12 1 1 4 7931 1 1 59 ARG HH21 H 3.569 12.310 2.157 1.00 . A A . 59 ARG HH21 1 1 4 7932 1 1 59 ARG HH22 H 2.130 11.894 1.267 1.00 . A A . 59 ARG HH22 1 1 4 7933 1 1 59 ARG N N 9.435 13.228 1.144 1.00 . A A . 59 ARG N 1 1 4 7934 1 1 59 ARG NE N 5.013 12.765 0.138 1.00 . A A . 59 ARG NE 1 1 4 7935 1 1 59 ARG NH1 N 3.093 12.195 -1.013 1.00 . A A . 59 ARG NH1 1 1 4 7936 1 1 59 ARG NH2 N 3.088 12.180 1.271 1.00 . A A . 59 ARG NH2 1 1 4 7937 1 1 59 ARG O O 10.350 12.438 -1.564 1.00 . A A . 59 ARG O 1 1 4 7938 1 1 60 PRO C C 11.819 10.234 -2.705 1.00 . A A . 60 PRO C 1 1 4 7939 1 1 60 PRO CA C 12.229 10.329 -1.240 1.00 . A A . 60 PRO CA 1 1 4 7940 1 1 60 PRO CB C 12.681 8.948 -0.737 1.00 . A A . 60 PRO CB 1 1 4 7941 1 1 60 PRO CD C 11.113 9.818 0.838 1.00 . A A . 60 PRO CD 1 1 4 7942 1 1 60 PRO CG C 11.680 8.544 0.296 1.00 . A A . 60 PRO CG 1 1 4 7943 1 1 60 PRO HA H 13.050 11.025 -1.146 1.00 . A A . 60 PRO HA 1 1 4 7944 1 1 60 PRO HB2 H 12.697 8.252 -1.564 1.00 . A A . 60 PRO HB2 1 1 4 7945 1 1 60 PRO HB3 H 13.669 9.029 -0.312 1.00 . A A . 60 PRO HB3 1 1 4 7946 1 1 60 PRO HD2 H 10.111 9.666 1.213 1.00 . A A . 60 PRO HD2 1 1 4 7947 1 1 60 PRO HD3 H 11.751 10.213 1.616 1.00 . A A . 60 PRO HD3 1 1 4 7948 1 1 60 PRO HG2 H 10.900 7.946 -0.158 1.00 . A A . 60 PRO HG2 1 1 4 7949 1 1 60 PRO HG3 H 12.171 7.989 1.080 1.00 . A A . 60 PRO HG3 1 1 4 7950 1 1 60 PRO N N 11.127 10.691 -0.343 1.00 . A A . 60 PRO N 1 1 4 7951 1 1 60 PRO O O 10.730 9.762 -3.041 1.00 . A A . 60 PRO O 1 1 4 7952 1 1 61 VAL C C 13.027 9.337 -5.577 1.00 . A A . 61 VAL C 1 1 4 7953 1 1 61 VAL CA C 12.473 10.638 -5.001 1.00 . A A . 61 VAL CA 1 1 4 7954 1 1 61 VAL CB C 13.141 11.841 -5.703 1.00 . A A . 61 VAL CB 1 1 4 7955 1 1 61 VAL CG1 C 12.708 11.951 -7.158 1.00 . A A . 61 VAL CG1 1 1 4 7956 1 1 61 VAL CG2 C 12.844 13.133 -4.956 1.00 . A A . 61 VAL CG2 1 1 4 7957 1 1 61 VAL H H 13.557 11.036 -3.242 1.00 . A A . 61 VAL H 1 1 4 7958 1 1 61 VAL HA H 11.408 10.680 -5.171 1.00 . A A . 61 VAL HA 1 1 4 7959 1 1 61 VAL HB H 14.209 11.688 -5.687 1.00 . A A . 61 VAL HB 1 1 4 7960 1 1 61 VAL HG11 H 13.041 11.078 -7.701 1.00 . A A . 61 VAL HG11 1 1 4 7961 1 1 61 VAL HG12 H 13.144 12.837 -7.594 1.00 . A A . 61 VAL HG12 1 1 4 7962 1 1 61 VAL HG13 H 11.630 12.018 -7.209 1.00 . A A . 61 VAL HG13 1 1 4 7963 1 1 61 VAL HG21 H 11.777 13.303 -4.930 1.00 . A A . 61 VAL HG21 1 1 4 7964 1 1 61 VAL HG22 H 13.325 13.956 -5.462 1.00 . A A . 61 VAL HG22 1 1 4 7965 1 1 61 VAL HG23 H 13.223 13.062 -3.948 1.00 . A A . 61 VAL HG23 1 1 4 7966 1 1 61 VAL N N 12.710 10.678 -3.572 1.00 . A A . 61 VAL N 1 1 4 7967 1 1 61 VAL O O 13.909 8.717 -4.983 1.00 . A A . 61 VAL O 1 1 4 7968 1 1 62 LYS C C 14.434 7.905 -7.801 1.00 . A A . 62 LYS C 1 1 4 7969 1 1 62 LYS CA C 12.990 7.723 -7.384 1.00 . A A . 62 LYS CA 1 1 4 7970 1 1 62 LYS CB C 12.133 7.365 -8.594 1.00 . A A . 62 LYS CB 1 1 4 7971 1 1 62 LYS CD C 10.186 6.095 -9.494 1.00 . A A . 62 LYS CD 1 1 4 7972 1 1 62 LYS CE C 9.143 5.035 -9.185 1.00 . A A . 62 LYS CE 1 1 4 7973 1 1 62 LYS CG C 10.867 6.604 -8.240 1.00 . A A . 62 LYS CG 1 1 4 7974 1 1 62 LYS H H 11.798 9.437 -7.135 1.00 . A A . 62 LYS H 1 1 4 7975 1 1 62 LYS HA H 12.943 6.914 -6.675 1.00 . A A . 62 LYS HA 1 1 4 7976 1 1 62 LYS HB2 H 11.850 8.276 -9.102 1.00 . A A . 62 LYS HB2 1 1 4 7977 1 1 62 LYS HB3 H 12.716 6.756 -9.267 1.00 . A A . 62 LYS HB3 1 1 4 7978 1 1 62 LYS HD2 H 9.704 6.922 -9.990 1.00 . A A . 62 LYS HD2 1 1 4 7979 1 1 62 LYS HD3 H 10.933 5.670 -10.148 1.00 . A A . 62 LYS HD3 1 1 4 7980 1 1 62 LYS HE2 H 9.617 4.226 -8.651 1.00 . A A . 62 LYS HE2 1 1 4 7981 1 1 62 LYS HE3 H 8.372 5.471 -8.567 1.00 . A A . 62 LYS HE3 1 1 4 7982 1 1 62 LYS HG2 H 11.124 5.764 -7.608 1.00 . A A . 62 LYS HG2 1 1 4 7983 1 1 62 LYS HG3 H 10.193 7.260 -7.713 1.00 . A A . 62 LYS HG3 1 1 4 7984 1 1 62 LYS HZ1 H 9.265 4.218 -11.101 1.00 . A A . 62 LYS HZ1 1 1 4 7985 1 1 62 LYS HZ2 H 7.921 5.228 -10.871 1.00 . A A . 62 LYS HZ2 1 1 4 7986 1 1 62 LYS HZ3 H 7.938 3.673 -10.207 1.00 . A A . 62 LYS HZ3 1 1 4 7987 1 1 62 LYS N N 12.506 8.918 -6.721 1.00 . A A . 62 LYS N 1 1 4 7988 1 1 62 LYS NZ N 8.523 4.503 -10.426 1.00 . A A . 62 LYS NZ 1 1 4 7989 1 1 62 LYS O O 14.748 8.718 -8.673 1.00 . A A . 62 LYS O 1 1 4 7990 1 1 63 GLY C C 17.452 7.231 -6.064 1.00 . A A . 63 GLY C 1 1 4 7991 1 1 63 GLY CA C 16.709 7.267 -7.371 1.00 . A A . 63 GLY CA 1 1 4 7992 1 1 63 GLY H H 14.962 6.496 -6.496 1.00 . A A . 63 GLY H 1 1 4 7993 1 1 63 GLY HA2 H 17.040 6.447 -7.989 1.00 . A A . 63 GLY HA2 1 1 4 7994 1 1 63 GLY HA3 H 16.917 8.199 -7.874 1.00 . A A . 63 GLY HA3 1 1 4 7995 1 1 63 GLY N N 15.297 7.153 -7.149 1.00 . A A . 63 GLY N 1 1 4 7996 1 1 63 GLY O O 18.552 6.699 -5.973 1.00 . A A . 63 GLY O 1 1 4 7997 1 1 64 GLN C C 17.407 6.407 -3.122 1.00 . A A . 64 GLN C 1 1 4 7998 1 1 64 GLN CA C 17.466 7.797 -3.717 1.00 . A A . 64 GLN CA 1 1 4 7999 1 1 64 GLN CB C 16.773 8.783 -2.768 1.00 . A A . 64 GLN CB 1 1 4 8000 1 1 64 GLN CD C 16.982 10.888 -4.244 1.00 . A A . 64 GLN CD 1 1 4 8001 1 1 64 GLN CG C 16.072 9.952 -3.447 1.00 . A A . 64 GLN CG 1 1 4 8002 1 1 64 GLN H H 15.926 8.154 -5.146 1.00 . A A . 64 GLN H 1 1 4 8003 1 1 64 GLN HA H 18.498 8.088 -3.840 1.00 . A A . 64 GLN HA 1 1 4 8004 1 1 64 GLN HB2 H 16.030 8.241 -2.196 1.00 . A A . 64 GLN HB2 1 1 4 8005 1 1 64 GLN HB3 H 17.516 9.188 -2.092 1.00 . A A . 64 GLN HB3 1 1 4 8006 1 1 64 GLN HE21 H 18.180 9.398 -4.793 1.00 . A A . 64 GLN HE21 1 1 4 8007 1 1 64 GLN HE22 H 18.604 10.964 -5.388 1.00 . A A . 64 GLN HE22 1 1 4 8008 1 1 64 GLN HG2 H 15.325 9.547 -4.113 1.00 . A A . 64 GLN HG2 1 1 4 8009 1 1 64 GLN HG3 H 15.576 10.535 -2.684 1.00 . A A . 64 GLN HG3 1 1 4 8010 1 1 64 GLN N N 16.834 7.776 -5.028 1.00 . A A . 64 GLN N 1 1 4 8011 1 1 64 GLN NE2 N 18.030 10.364 -4.867 1.00 . A A . 64 GLN NE2 1 1 4 8012 1 1 64 GLN O O 16.399 5.719 -3.266 1.00 . A A . 64 GLN O 1 1 4 8013 1 1 64 GLN OE1 O 16.713 12.081 -4.328 1.00 . A A . 64 GLN OE1 1 1 4 8014 1 1 65 VAL C C 17.953 4.980 -0.367 1.00 . A A . 65 VAL C 1 1 4 8015 1 1 65 VAL CA C 18.432 4.710 -1.783 1.00 . A A . 65 VAL CA 1 1 4 8016 1 1 65 VAL CB C 19.773 3.923 -1.788 1.00 . A A . 65 VAL CB 1 1 4 8017 1 1 65 VAL CG1 C 20.425 3.961 -3.162 1.00 . A A . 65 VAL CG1 1 1 4 8018 1 1 65 VAL CG2 C 20.728 4.407 -0.713 1.00 . A A . 65 VAL CG2 1 1 4 8019 1 1 65 VAL H H 19.290 6.525 -2.449 1.00 . A A . 65 VAL H 1 1 4 8020 1 1 65 VAL HA H 17.684 4.100 -2.281 1.00 . A A . 65 VAL HA 1 1 4 8021 1 1 65 VAL HB H 19.542 2.889 -1.576 1.00 . A A . 65 VAL HB 1 1 4 8022 1 1 65 VAL HG11 H 19.747 3.545 -3.893 1.00 . A A . 65 VAL HG11 1 1 4 8023 1 1 65 VAL HG12 H 21.335 3.382 -3.146 1.00 . A A . 65 VAL HG12 1 1 4 8024 1 1 65 VAL HG13 H 20.652 4.984 -3.424 1.00 . A A . 65 VAL HG13 1 1 4 8025 1 1 65 VAL HG21 H 20.308 4.189 0.260 1.00 . A A . 65 VAL HG21 1 1 4 8026 1 1 65 VAL HG22 H 20.872 5.474 -0.811 1.00 . A A . 65 VAL HG22 1 1 4 8027 1 1 65 VAL HG23 H 21.676 3.902 -0.815 1.00 . A A . 65 VAL HG23 1 1 4 8028 1 1 65 VAL N N 18.479 5.976 -2.480 1.00 . A A . 65 VAL N 1 1 4 8029 1 1 65 VAL O O 18.398 5.923 0.293 1.00 . A A . 65 VAL O 1 1 4 8030 1 1 66 VAL C C 16.282 3.210 2.166 1.00 . A A . 66 VAL C 1 1 4 8031 1 1 66 VAL CA C 16.316 4.461 1.315 1.00 . A A . 66 VAL CA 1 1 4 8032 1 1 66 VAL CB C 14.875 4.963 1.082 1.00 . A A . 66 VAL CB 1 1 4 8033 1 1 66 VAL CG1 C 14.862 6.218 0.221 1.00 . A A . 66 VAL CG1 1 1 4 8034 1 1 66 VAL CG2 C 14.020 3.896 0.425 1.00 . A A . 66 VAL CG2 1 1 4 8035 1 1 66 VAL H H 16.719 3.442 -0.478 1.00 . A A . 66 VAL H 1 1 4 8036 1 1 66 VAL HA H 16.860 5.224 1.847 1.00 . A A . 66 VAL HA 1 1 4 8037 1 1 66 VAL HB H 14.447 5.202 2.045 1.00 . A A . 66 VAL HB 1 1 4 8038 1 1 66 VAL HG11 H 15.232 5.981 -0.766 1.00 . A A . 66 VAL HG11 1 1 4 8039 1 1 66 VAL HG12 H 15.491 6.969 0.668 1.00 . A A . 66 VAL HG12 1 1 4 8040 1 1 66 VAL HG13 H 13.851 6.591 0.146 1.00 . A A . 66 VAL HG13 1 1 4 8041 1 1 66 VAL HG21 H 13.003 4.244 0.359 1.00 . A A . 66 VAL HG21 1 1 4 8042 1 1 66 VAL HG22 H 14.059 2.988 1.009 1.00 . A A . 66 VAL HG22 1 1 4 8043 1 1 66 VAL HG23 H 14.397 3.702 -0.572 1.00 . A A . 66 VAL HG23 1 1 4 8044 1 1 66 VAL N N 16.989 4.208 0.060 1.00 . A A . 66 VAL N 1 1 4 8045 1 1 66 VAL O O 16.268 2.095 1.646 1.00 . A A . 66 VAL O 1 1 4 8046 1 1 67 THR C C 14.801 2.128 4.881 1.00 . A A . 67 THR C 1 1 4 8047 1 1 67 THR CA C 16.220 2.294 4.385 1.00 . A A . 67 THR CA 1 1 4 8048 1 1 67 THR CB C 17.153 2.489 5.591 1.00 . A A . 67 THR CB 1 1 4 8049 1 1 67 THR CG2 C 18.608 2.343 5.191 1.00 . A A . 67 THR CG2 1 1 4 8050 1 1 67 THR H H 16.346 4.317 3.823 1.00 . A A . 67 THR H 1 1 4 8051 1 1 67 THR HA H 16.518 1.401 3.858 1.00 . A A . 67 THR HA 1 1 4 8052 1 1 67 THR HB H 16.919 1.737 6.330 1.00 . A A . 67 THR HB 1 1 4 8053 1 1 67 THR HG1 H 17.681 3.999 6.736 1.00 . A A . 67 THR HG1 1 1 4 8054 1 1 67 THR HG21 H 18.770 1.361 4.775 1.00 . A A . 67 THR HG21 1 1 4 8055 1 1 67 THR HG22 H 19.231 2.473 6.065 1.00 . A A . 67 THR HG22 1 1 4 8056 1 1 67 THR HG23 H 18.855 3.095 4.456 1.00 . A A . 67 THR HG23 1 1 4 8057 1 1 67 THR N N 16.296 3.402 3.469 1.00 . A A . 67 THR N 1 1 4 8058 1 1 67 THR O O 14.267 2.992 5.585 1.00 . A A . 67 THR O 1 1 4 8059 1 1 67 THR OG1 O 16.943 3.780 6.159 1.00 . A A . 67 THR OG1 1 1 4 8060 1 1 68 VAL C C 12.946 -0.458 5.951 1.00 . A A . 68 VAL C 1 1 4 8061 1 1 68 VAL CA C 12.872 0.736 5.033 1.00 . A A . 68 VAL CA 1 1 4 8062 1 1 68 VAL CB C 11.812 0.464 3.944 1.00 . A A . 68 VAL CB 1 1 4 8063 1 1 68 VAL CG1 C 11.508 1.728 3.160 1.00 . A A . 68 VAL CG1 1 1 4 8064 1 1 68 VAL CG2 C 12.264 -0.645 3.007 1.00 . A A . 68 VAL CG2 1 1 4 8065 1 1 68 VAL H H 14.589 0.428 3.847 1.00 . A A . 68 VAL H 1 1 4 8066 1 1 68 VAL HA H 12.559 1.591 5.603 1.00 . A A . 68 VAL HA 1 1 4 8067 1 1 68 VAL HB H 10.898 0.142 4.434 1.00 . A A . 68 VAL HB 1 1 4 8068 1 1 68 VAL HG11 H 10.784 1.503 2.391 1.00 . A A . 68 VAL HG11 1 1 4 8069 1 1 68 VAL HG12 H 12.414 2.095 2.705 1.00 . A A . 68 VAL HG12 1 1 4 8070 1 1 68 VAL HG13 H 11.106 2.478 3.825 1.00 . A A . 68 VAL HG13 1 1 4 8071 1 1 68 VAL HG21 H 11.505 -0.811 2.256 1.00 . A A . 68 VAL HG21 1 1 4 8072 1 1 68 VAL HG22 H 12.417 -1.554 3.570 1.00 . A A . 68 VAL HG22 1 1 4 8073 1 1 68 VAL HG23 H 13.187 -0.358 2.527 1.00 . A A . 68 VAL HG23 1 1 4 8074 1 1 68 VAL N N 14.173 1.036 4.503 1.00 . A A . 68 VAL N 1 1 4 8075 1 1 68 VAL O O 13.720 -1.380 5.731 1.00 . A A . 68 VAL O 1 1 4 8076 1 1 69 HIS C C 10.670 -2.214 7.447 1.00 . A A . 69 HIS C 1 1 4 8077 1 1 69 HIS CA C 11.993 -1.595 7.813 1.00 . A A . 69 HIS CA 1 1 4 8078 1 1 69 HIS CB C 12.015 -1.247 9.317 1.00 . A A . 69 HIS CB 1 1 4 8079 1 1 69 HIS CD2 C 11.043 -3.560 9.953 1.00 . A A . 69 HIS CD2 1 1 4 8080 1 1 69 HIS CE1 C 11.777 -3.729 11.980 1.00 . A A . 69 HIS CE1 1 1 4 8081 1 1 69 HIS CG C 11.749 -2.439 10.201 1.00 . A A . 69 HIS CG 1 1 4 8082 1 1 69 HIS H H 11.668 0.394 7.205 1.00 . A A . 69 HIS H 1 1 4 8083 1 1 69 HIS HA H 12.792 -2.288 7.587 1.00 . A A . 69 HIS HA 1 1 4 8084 1 1 69 HIS HB2 H 12.982 -0.843 9.572 1.00 . A A . 69 HIS HB2 1 1 4 8085 1 1 69 HIS HB3 H 11.255 -0.507 9.520 1.00 . A A . 69 HIS HB3 1 1 4 8086 1 1 69 HIS HD1 H 12.771 -1.919 11.976 1.00 . A A . 69 HIS HD1 1 1 4 8087 1 1 69 HIS HD2 H 10.541 -3.794 9.020 1.00 . A A . 69 HIS HD2 1 1 4 8088 1 1 69 HIS HE1 H 11.945 -4.105 12.963 1.00 . A A . 69 HIS HE1 1 1 4 8089 1 1 69 HIS HE2 H 10.480 -5.093 11.241 1.00 . A A . 69 HIS HE2 1 1 4 8090 1 1 69 HIS N N 12.159 -0.430 6.990 1.00 . A A . 69 HIS N 1 1 4 8091 1 1 69 HIS ND1 N 12.205 -2.572 11.490 1.00 . A A . 69 HIS ND1 1 1 4 8092 1 1 69 HIS NE2 N 11.078 -4.338 11.066 1.00 . A A . 69 HIS NE2 1 1 4 8093 1 1 69 HIS O O 9.631 -1.603 7.648 1.00 . A A . 69 HIS O 1 1 4 8094 1 1 70 LEU C C 9.335 -5.381 7.382 1.00 . A A . 70 LEU C 1 1 4 8095 1 1 70 LEU CA C 9.460 -4.079 6.619 1.00 . A A . 70 LEU CA 1 1 4 8096 1 1 70 LEU CB C 9.293 -4.313 5.114 1.00 . A A . 70 LEU CB 1 1 4 8097 1 1 70 LEU CD1 C 9.181 -5.886 3.176 1.00 . A A . 70 LEU CD1 1 1 4 8098 1 1 70 LEU CD2 C 11.212 -5.846 4.612 1.00 . A A . 70 LEU CD2 1 1 4 8099 1 1 70 LEU CG C 9.703 -5.686 4.592 1.00 . A A . 70 LEU CG 1 1 4 8100 1 1 70 LEU H H 11.550 -3.892 6.805 1.00 . A A . 70 LEU H 1 1 4 8101 1 1 70 LEU HA H 8.670 -3.422 6.948 1.00 . A A . 70 LEU HA 1 1 4 8102 1 1 70 LEU HB2 H 8.252 -4.165 4.875 1.00 . A A . 70 LEU HB2 1 1 4 8103 1 1 70 LEU HB3 H 9.873 -3.569 4.593 1.00 . A A . 70 LEU HB3 1 1 4 8104 1 1 70 LEU HD11 H 9.600 -5.130 2.528 1.00 . A A . 70 LEU HD11 1 1 4 8105 1 1 70 LEU HD12 H 8.104 -5.805 3.177 1.00 . A A . 70 LEU HD12 1 1 4 8106 1 1 70 LEU HD13 H 9.468 -6.865 2.821 1.00 . A A . 70 LEU HD13 1 1 4 8107 1 1 70 LEU HD21 H 11.470 -6.847 4.303 1.00 . A A . 70 LEU HD21 1 1 4 8108 1 1 70 LEU HD22 H 11.579 -5.671 5.612 1.00 . A A . 70 LEU HD22 1 1 4 8109 1 1 70 LEU HD23 H 11.660 -5.134 3.934 1.00 . A A . 70 LEU HD23 1 1 4 8110 1 1 70 LEU HG H 9.268 -6.443 5.234 1.00 . A A . 70 LEU HG 1 1 4 8111 1 1 70 LEU N N 10.695 -3.424 6.937 1.00 . A A . 70 LEU N 1 1 4 8112 1 1 70 LEU O O 10.285 -6.148 7.522 1.00 . A A . 70 LEU O 1 1 4 8113 1 1 71 GLN C C 6.469 -7.161 7.813 1.00 . A A . 71 GLN C 1 1 4 8114 1 1 71 GLN CA C 7.770 -6.855 8.464 1.00 . A A . 71 GLN CA 1 1 4 8115 1 1 71 GLN CB C 7.604 -6.848 9.970 1.00 . A A . 71 GLN CB 1 1 4 8116 1 1 71 GLN CD C 7.841 -4.518 10.889 1.00 . A A . 71 GLN CD 1 1 4 8117 1 1 71 GLN CG C 8.497 -5.860 10.687 1.00 . A A . 71 GLN CG 1 1 4 8118 1 1 71 GLN H H 7.538 -4.830 7.948 1.00 . A A . 71 GLN H 1 1 4 8119 1 1 71 GLN HA H 8.490 -7.609 8.171 1.00 . A A . 71 GLN HA 1 1 4 8120 1 1 71 GLN HB2 H 6.578 -6.609 10.183 1.00 . A A . 71 GLN HB2 1 1 4 8121 1 1 71 GLN HB3 H 7.824 -7.832 10.351 1.00 . A A . 71 GLN HB3 1 1 4 8122 1 1 71 GLN HE21 H 6.611 -4.868 9.370 1.00 . A A . 71 GLN HE21 1 1 4 8123 1 1 71 GLN HE22 H 6.445 -3.338 10.155 1.00 . A A . 71 GLN HE22 1 1 4 8124 1 1 71 GLN HG2 H 8.761 -6.264 11.650 1.00 . A A . 71 GLN HG2 1 1 4 8125 1 1 71 GLN HG3 H 9.394 -5.719 10.102 1.00 . A A . 71 GLN HG3 1 1 4 8126 1 1 71 GLN N N 8.171 -5.576 7.928 1.00 . A A . 71 GLN N 1 1 4 8127 1 1 71 GLN NE2 N 6.865 -4.213 10.061 1.00 . A A . 71 GLN NE2 1 1 4 8128 1 1 71 GLN O O 5.474 -6.457 8.002 1.00 . A A . 71 GLN O 1 1 4 8129 1 1 71 GLN OE1 O 8.192 -3.778 11.806 1.00 . A A . 71 GLN OE1 1 1 4 8130 1 1 72 THR C C 4.582 -9.557 6.528 1.00 . A A . 72 THR C 1 1 4 8131 1 1 72 THR CA C 5.458 -8.414 6.088 1.00 . A A . 72 THR CA 1 1 4 8132 1 1 72 THR CB C 6.079 -8.717 4.736 1.00 . A A . 72 THR CB 1 1 4 8133 1 1 72 THR CG2 C 5.017 -8.908 3.691 1.00 . A A . 72 THR CG2 1 1 4 8134 1 1 72 THR H H 7.252 -8.801 7.079 1.00 . A A . 72 THR H 1 1 4 8135 1 1 72 THR HA H 4.866 -7.514 6.005 1.00 . A A . 72 THR HA 1 1 4 8136 1 1 72 THR HB H 6.655 -9.622 4.825 1.00 . A A . 72 THR HB 1 1 4 8137 1 1 72 THR HG1 H 7.603 -7.960 3.734 1.00 . A A . 72 THR HG1 1 1 4 8138 1 1 72 THR HG21 H 5.483 -9.077 2.732 1.00 . A A . 72 THR HG21 1 1 4 8139 1 1 72 THR HG22 H 4.405 -8.020 3.649 1.00 . A A . 72 THR HG22 1 1 4 8140 1 1 72 THR HG23 H 4.407 -9.757 3.955 1.00 . A A . 72 THR HG23 1 1 4 8141 1 1 72 THR N N 6.497 -8.178 7.025 1.00 . A A . 72 THR N 1 1 4 8142 1 1 72 THR O O 5.063 -10.665 6.762 1.00 . A A . 72 THR O 1 1 4 8143 1 1 72 THR OG1 O 6.944 -7.643 4.358 1.00 . A A . 72 THR OG1 1 1 4 8144 1 1 73 SER C C 1.567 -10.767 5.896 1.00 . A A . 73 SER C 1 1 4 8145 1 1 73 SER CA C 2.367 -10.274 7.080 1.00 . A A . 73 SER CA 1 1 4 8146 1 1 73 SER CB C 1.437 -9.675 8.129 1.00 . A A . 73 SER CB 1 1 4 8147 1 1 73 SER H H 2.974 -8.392 6.404 1.00 . A A . 73 SER H 1 1 4 8148 1 1 73 SER HA H 2.914 -11.101 7.510 1.00 . A A . 73 SER HA 1 1 4 8149 1 1 73 SER HB2 H 0.506 -9.377 7.654 1.00 . A A . 73 SER HB2 1 1 4 8150 1 1 73 SER HB3 H 1.236 -10.410 8.895 1.00 . A A . 73 SER HB3 1 1 4 8151 1 1 73 SER HG H 2.041 -7.812 8.087 1.00 . A A . 73 SER HG 1 1 4 8152 1 1 73 SER N N 3.305 -9.286 6.643 1.00 . A A . 73 SER N 1 1 4 8153 1 1 73 SER O O 1.652 -10.222 4.793 1.00 . A A . 73 SER O 1 1 4 8154 1 1 73 SER OG O 2.025 -8.531 8.731 1.00 . A A . 73 SER OG 1 1 4 8155 1 1 74 LEU C C -1.439 -11.814 5.276 1.00 . A A . 74 LEU C 1 1 4 8156 1 1 74 LEU CA C -0.040 -12.360 5.115 1.00 . A A . 74 LEU CA 1 1 4 8157 1 1 74 LEU CB C -0.028 -13.880 5.231 1.00 . A A . 74 LEU CB 1 1 4 8158 1 1 74 LEU CD1 C 1.075 -16.036 4.578 1.00 . A A . 74 LEU CD1 1 1 4 8159 1 1 74 LEU CD2 C 1.845 -13.867 3.583 1.00 . A A . 74 LEU CD2 1 1 4 8160 1 1 74 LEU CG C 1.280 -14.547 4.817 1.00 . A A . 74 LEU CG 1 1 4 8161 1 1 74 LEU H H 0.816 -12.204 7.015 1.00 . A A . 74 LEU H 1 1 4 8162 1 1 74 LEU HA H 0.347 -12.068 4.151 1.00 . A A . 74 LEU HA 1 1 4 8163 1 1 74 LEU HB2 H -0.218 -14.135 6.264 1.00 . A A . 74 LEU HB2 1 1 4 8164 1 1 74 LEU HB3 H -0.821 -14.278 4.632 1.00 . A A . 74 LEU HB3 1 1 4 8165 1 1 74 LEU HD11 H 0.727 -16.502 5.487 1.00 . A A . 74 LEU HD11 1 1 4 8166 1 1 74 LEU HD12 H 2.011 -16.487 4.276 1.00 . A A . 74 LEU HD12 1 1 4 8167 1 1 74 LEU HD13 H 0.341 -16.177 3.799 1.00 . A A . 74 LEU HD13 1 1 4 8168 1 1 74 LEU HD21 H 2.088 -12.838 3.820 1.00 . A A . 74 LEU HD21 1 1 4 8169 1 1 74 LEU HD22 H 1.107 -13.890 2.794 1.00 . A A . 74 LEU HD22 1 1 4 8170 1 1 74 LEU HD23 H 2.737 -14.382 3.261 1.00 . A A . 74 LEU HD23 1 1 4 8171 1 1 74 LEU HG H 1.999 -14.434 5.617 1.00 . A A . 74 LEU HG 1 1 4 8172 1 1 74 LEU N N 0.805 -11.799 6.126 1.00 . A A . 74 LEU N 1 1 4 8173 1 1 74 LEU O O -1.756 -11.232 6.313 1.00 . A A . 74 LEU O 1 1 4 8174 1 1 75 GLU C C -4.382 -12.215 5.491 1.00 . A A . 75 GLU C 1 1 4 8175 1 1 75 GLU CA C -3.655 -11.542 4.331 1.00 . A A . 75 GLU CA 1 1 4 8176 1 1 75 GLU CB C -4.385 -11.814 3.015 1.00 . A A . 75 GLU CB 1 1 4 8177 1 1 75 GLU CD C -5.153 -13.484 1.290 1.00 . A A . 75 GLU CD 1 1 4 8178 1 1 75 GLU CG C -4.420 -13.276 2.601 1.00 . A A . 75 GLU CG 1 1 4 8179 1 1 75 GLU H H -1.943 -12.404 3.434 1.00 . A A . 75 GLU H 1 1 4 8180 1 1 75 GLU HA H -3.638 -10.475 4.502 1.00 . A A . 75 GLU HA 1 1 4 8181 1 1 75 GLU HB2 H -5.404 -11.471 3.110 1.00 . A A . 75 GLU HB2 1 1 4 8182 1 1 75 GLU HB3 H -3.899 -11.253 2.233 1.00 . A A . 75 GLU HB3 1 1 4 8183 1 1 75 GLU HG2 H -3.405 -13.633 2.495 1.00 . A A . 75 GLU HG2 1 1 4 8184 1 1 75 GLU HG3 H -4.922 -13.841 3.372 1.00 . A A . 75 GLU HG3 1 1 4 8185 1 1 75 GLU N N -2.271 -11.990 4.261 1.00 . A A . 75 GLU N 1 1 4 8186 1 1 75 GLU O O -5.436 -11.755 5.926 1.00 . A A . 75 GLU O 1 1 4 8187 1 1 75 GLU OE1 O -6.400 -13.572 1.304 1.00 . A A . 75 GLU OE1 1 1 4 8188 1 1 75 GLU OE2 O -4.485 -13.554 0.236 1.00 . A A . 75 GLU OE2 1 1 4 8189 1 1 76 ASN C C -3.784 -13.550 8.453 1.00 . A A . 76 ASN C 1 1 4 8190 1 1 76 ASN CA C -4.390 -14.019 7.127 1.00 . A A . 76 ASN CA 1 1 4 8191 1 1 76 ASN CB C -4.210 -15.536 6.968 1.00 . A A . 76 ASN CB 1 1 4 8192 1 1 76 ASN CG C -2.770 -15.991 7.121 1.00 . A A . 76 ASN CG 1 1 4 8193 1 1 76 ASN H H -2.957 -13.619 5.619 1.00 . A A . 76 ASN H 1 1 4 8194 1 1 76 ASN HA H -5.445 -13.795 7.137 1.00 . A A . 76 ASN HA 1 1 4 8195 1 1 76 ASN HB2 H -4.808 -16.044 7.710 1.00 . A A . 76 ASN HB2 1 1 4 8196 1 1 76 ASN HB3 H -4.549 -15.823 5.984 1.00 . A A . 76 ASN HB3 1 1 4 8197 1 1 76 ASN HD21 H -2.547 -16.091 5.151 1.00 . A A . 76 ASN HD21 1 1 4 8198 1 1 76 ASN HD22 H -1.167 -16.536 6.091 1.00 . A A . 76 ASN HD22 1 1 4 8199 1 1 76 ASN N N -3.801 -13.303 6.004 1.00 . A A . 76 ASN N 1 1 4 8200 1 1 76 ASN ND2 N -2.092 -16.222 6.008 1.00 . A A . 76 ASN ND2 1 1 4 8201 1 1 76 ASN O O -4.334 -13.820 9.519 1.00 . A A . 76 ASN O 1 1 4 8202 1 1 76 ASN OD1 O -2.280 -16.168 8.230 1.00 . A A . 76 ASN OD1 1 1 4 8203 1 1 77 GLY C C -0.599 -12.777 9.788 1.00 . A A . 77 GLY C 1 1 4 8204 1 1 77 GLY CA C -2.037 -12.317 9.588 1.00 . A A . 77 GLY CA 1 1 4 8205 1 1 77 GLY H H -2.273 -12.639 7.505 1.00 . A A . 77 GLY H 1 1 4 8206 1 1 77 GLY HA2 H -2.050 -11.237 9.543 1.00 . A A . 77 GLY HA2 1 1 4 8207 1 1 77 GLY HA3 H -2.620 -12.634 10.439 1.00 . A A . 77 GLY HA3 1 1 4 8208 1 1 77 GLY N N -2.661 -12.838 8.381 1.00 . A A . 77 GLY N 1 1 4 8209 1 1 77 GLY O O 0.177 -12.110 10.471 1.00 . A A . 77 GLY O 1 1 4 8210 1 1 78 THR C C 2.201 -13.661 8.788 1.00 . A A . 78 THR C 1 1 4 8211 1 1 78 THR CA C 1.085 -14.499 9.405 1.00 . A A . 78 THR CA 1 1 4 8212 1 1 78 THR CB C 1.148 -15.931 8.840 1.00 . A A . 78 THR CB 1 1 4 8213 1 1 78 THR CG2 C 2.512 -16.563 9.086 1.00 . A A . 78 THR CG2 1 1 4 8214 1 1 78 THR H H -0.888 -14.384 8.642 1.00 . A A . 78 THR H 1 1 4 8215 1 1 78 THR HA H 1.252 -14.555 10.457 1.00 . A A . 78 THR HA 1 1 4 8216 1 1 78 THR HB H 0.969 -15.891 7.774 1.00 . A A . 78 THR HB 1 1 4 8217 1 1 78 THR HG1 H 0.222 -16.676 10.423 1.00 . A A . 78 THR HG1 1 1 4 8218 1 1 78 THR HG21 H 2.687 -16.632 10.149 1.00 . A A . 78 THR HG21 1 1 4 8219 1 1 78 THR HG22 H 3.279 -15.952 8.634 1.00 . A A . 78 THR HG22 1 1 4 8220 1 1 78 THR HG23 H 2.536 -17.551 8.650 1.00 . A A . 78 THR HG23 1 1 4 8221 1 1 78 THR N N -0.241 -13.914 9.204 1.00 . A A . 78 THR N 1 1 4 8222 1 1 78 THR O O 2.270 -13.502 7.575 1.00 . A A . 78 THR O 1 1 4 8223 1 1 78 THR OG1 O 0.136 -16.733 9.458 1.00 . A A . 78 THR OG1 1 1 4 8224 1 1 79 ARG C C 5.312 -13.314 8.682 1.00 . A A . 79 ARG C 1 1 4 8225 1 1 79 ARG CA C 4.226 -12.373 9.164 1.00 . A A . 79 ARG CA 1 1 4 8226 1 1 79 ARG CB C 4.750 -11.442 10.246 1.00 . A A . 79 ARG CB 1 1 4 8227 1 1 79 ARG CD C 4.574 -9.061 10.982 1.00 . A A . 79 ARG CD 1 1 4 8228 1 1 79 ARG CG C 3.815 -10.281 10.500 1.00 . A A . 79 ARG CG 1 1 4 8229 1 1 79 ARG CZ C 4.139 -6.677 11.491 1.00 . A A . 79 ARG CZ 1 1 4 8230 1 1 79 ARG H H 2.941 -13.251 10.599 1.00 . A A . 79 ARG H 1 1 4 8231 1 1 79 ARG HA H 3.909 -11.769 8.323 1.00 . A A . 79 ARG HA 1 1 4 8232 1 1 79 ARG HB2 H 4.868 -11.996 11.165 1.00 . A A . 79 ARG HB2 1 1 4 8233 1 1 79 ARG HB3 H 5.706 -11.047 9.941 1.00 . A A . 79 ARG HB3 1 1 4 8234 1 1 79 ARG HD2 H 4.923 -9.249 11.987 1.00 . A A . 79 ARG HD2 1 1 4 8235 1 1 79 ARG HD3 H 5.424 -8.905 10.325 1.00 . A A . 79 ARG HD3 1 1 4 8236 1 1 79 ARG HE H 2.858 -7.921 10.555 1.00 . A A . 79 ARG HE 1 1 4 8237 1 1 79 ARG HG2 H 3.301 -10.037 9.579 1.00 . A A . 79 ARG HG2 1 1 4 8238 1 1 79 ARG HG3 H 3.093 -10.572 11.248 1.00 . A A . 79 ARG HG3 1 1 4 8239 1 1 79 ARG HH11 H 5.898 -7.388 12.204 1.00 . A A . 79 ARG HH11 1 1 4 8240 1 1 79 ARG HH12 H 5.600 -5.698 12.493 1.00 . A A . 79 ARG HH12 1 1 4 8241 1 1 79 ARG HH21 H 2.474 -5.662 10.943 1.00 . A A . 79 ARG HH21 1 1 4 8242 1 1 79 ARG HH22 H 3.679 -4.713 11.769 1.00 . A A . 79 ARG HH22 1 1 4 8243 1 1 79 ARG N N 3.072 -13.125 9.635 1.00 . A A . 79 ARG N 1 1 4 8244 1 1 79 ARG NE N 3.744 -7.853 10.983 1.00 . A A . 79 ARG NE 1 1 4 8245 1 1 79 ARG NH1 N 5.303 -6.580 12.111 1.00 . A A . 79 ARG NH1 1 1 4 8246 1 1 79 ARG NH2 N 3.362 -5.605 11.394 1.00 . A A . 79 ARG NH2 1 1 4 8247 1 1 79 ARG O O 5.846 -14.120 9.437 1.00 . A A . 79 ARG O 1 1 4 8248 1 1 80 VAL C C 7.931 -13.630 6.670 1.00 . A A . 80 VAL C 1 1 4 8249 1 1 80 VAL CA C 6.492 -14.119 6.724 1.00 . A A . 80 VAL CA 1 1 4 8250 1 1 80 VAL CB C 5.985 -14.357 5.294 1.00 . A A . 80 VAL CB 1 1 4 8251 1 1 80 VAL CG1 C 4.589 -14.952 5.330 1.00 . A A . 80 VAL CG1 1 1 4 8252 1 1 80 VAL CG2 C 6.004 -13.064 4.484 1.00 . A A . 80 VAL CG2 1 1 4 8253 1 1 80 VAL H H 5.259 -12.420 6.914 1.00 . A A . 80 VAL H 1 1 4 8254 1 1 80 VAL HA H 6.456 -15.060 7.253 1.00 . A A . 80 VAL HA 1 1 4 8255 1 1 80 VAL HB H 6.639 -15.064 4.816 1.00 . A A . 80 VAL HB 1 1 4 8256 1 1 80 VAL HG11 H 4.608 -15.880 5.880 1.00 . A A . 80 VAL HG11 1 1 4 8257 1 1 80 VAL HG12 H 4.250 -15.137 4.322 1.00 . A A . 80 VAL HG12 1 1 4 8258 1 1 80 VAL HG13 H 3.915 -14.258 5.814 1.00 . A A . 80 VAL HG13 1 1 4 8259 1 1 80 VAL HG21 H 7.014 -12.678 4.445 1.00 . A A . 80 VAL HG21 1 1 4 8260 1 1 80 VAL HG22 H 5.359 -12.333 4.949 1.00 . A A . 80 VAL HG22 1 1 4 8261 1 1 80 VAL HG23 H 5.657 -13.262 3.482 1.00 . A A . 80 VAL HG23 1 1 4 8262 1 1 80 VAL N N 5.625 -13.184 7.412 1.00 . A A . 80 VAL N 1 1 4 8263 1 1 80 VAL O O 8.827 -14.366 6.254 1.00 . A A . 80 VAL O 1 1 4 8264 1 1 81 GLN C C 9.537 -10.526 7.851 1.00 . A A . 81 GLN C 1 1 4 8265 1 1 81 GLN CA C 9.470 -11.796 7.011 1.00 . A A . 81 GLN CA 1 1 4 8266 1 1 81 GLN CB C 9.847 -11.499 5.550 1.00 . A A . 81 GLN CB 1 1 4 8267 1 1 81 GLN CD C 9.238 -10.357 3.379 1.00 . A A . 81 GLN CD 1 1 4 8268 1 1 81 GLN CG C 8.929 -10.500 4.853 1.00 . A A . 81 GLN CG 1 1 4 8269 1 1 81 GLN H H 7.397 -11.858 7.421 1.00 . A A . 81 GLN H 1 1 4 8270 1 1 81 GLN HA H 10.171 -12.515 7.412 1.00 . A A . 81 GLN HA 1 1 4 8271 1 1 81 GLN HB2 H 10.852 -11.108 5.524 1.00 . A A . 81 GLN HB2 1 1 4 8272 1 1 81 GLN HB3 H 9.815 -12.422 4.993 1.00 . A A . 81 GLN HB3 1 1 4 8273 1 1 81 GLN HE21 H 7.818 -11.672 2.958 1.00 . A A . 81 GLN HE21 1 1 4 8274 1 1 81 GLN HE22 H 8.664 -11.028 1.601 1.00 . A A . 81 GLN HE22 1 1 4 8275 1 1 81 GLN HG2 H 7.909 -10.849 4.943 1.00 . A A . 81 GLN HG2 1 1 4 8276 1 1 81 GLN HG3 H 9.025 -9.534 5.327 1.00 . A A . 81 GLN HG3 1 1 4 8277 1 1 81 GLN N N 8.146 -12.386 7.070 1.00 . A A . 81 GLN N 1 1 4 8278 1 1 81 GLN NE2 N 8.500 -11.093 2.564 1.00 . A A . 81 GLN NE2 1 1 4 8279 1 1 81 GLN O O 8.678 -9.653 7.732 1.00 . A A . 81 GLN O 1 1 4 8280 1 1 81 GLN OE1 O 10.106 -9.584 2.978 1.00 . A A . 81 GLN OE1 1 1 4 8281 1 1 82 GLU C C 12.214 -8.752 9.192 1.00 . A A . 82 GLU C 1 1 4 8282 1 1 82 GLU CA C 10.793 -9.222 9.467 1.00 . A A . 82 GLU CA 1 1 4 8283 1 1 82 GLU CB C 10.574 -9.408 10.973 1.00 . A A . 82 GLU CB 1 1 4 8284 1 1 82 GLU CD C 10.394 -8.218 13.199 1.00 . A A . 82 GLU CD 1 1 4 8285 1 1 82 GLU CG C 10.886 -8.154 11.771 1.00 . A A . 82 GLU CG 1 1 4 8286 1 1 82 GLU H H 11.125 -11.223 8.856 1.00 . A A . 82 GLU H 1 1 4 8287 1 1 82 GLU HA H 10.107 -8.468 9.105 1.00 . A A . 82 GLU HA 1 1 4 8288 1 1 82 GLU HB2 H 9.544 -9.680 11.154 1.00 . A A . 82 GLU HB2 1 1 4 8289 1 1 82 GLU HB3 H 11.216 -10.194 11.325 1.00 . A A . 82 GLU HB3 1 1 4 8290 1 1 82 GLU HG2 H 11.957 -8.012 11.784 1.00 . A A . 82 GLU HG2 1 1 4 8291 1 1 82 GLU HG3 H 10.421 -7.315 11.282 1.00 . A A . 82 GLU HG3 1 1 4 8292 1 1 82 GLU N N 10.535 -10.443 8.719 1.00 . A A . 82 GLU N 1 1 4 8293 1 1 82 GLU O O 13.184 -9.380 9.609 1.00 . A A . 82 GLU O 1 1 4 8294 1 1 82 GLU OE1 O 11.078 -8.822 14.048 1.00 . A A . 82 GLU OE1 1 1 4 8295 1 1 82 GLU OE2 O 9.319 -7.642 13.479 1.00 . A A . 82 GLU OE2 1 1 4 8296 1 1 83 GLU C C 13.723 -5.662 8.512 1.00 . A A . 83 GLU C 1 1 4 8297 1 1 83 GLU CA C 13.607 -7.116 8.078 1.00 . A A . 83 GLU CA 1 1 4 8298 1 1 83 GLU CB C 13.783 -7.298 6.568 1.00 . A A . 83 GLU CB 1 1 4 8299 1 1 83 GLU CD C 15.144 -6.835 4.519 1.00 . A A . 83 GLU CD 1 1 4 8300 1 1 83 GLU CG C 14.765 -6.352 5.902 1.00 . A A . 83 GLU CG 1 1 4 8301 1 1 83 GLU H H 11.503 -7.193 8.175 1.00 . A A . 83 GLU H 1 1 4 8302 1 1 83 GLU HA H 14.366 -7.683 8.597 1.00 . A A . 83 GLU HA 1 1 4 8303 1 1 83 GLU HB2 H 14.116 -8.305 6.381 1.00 . A A . 83 GLU HB2 1 1 4 8304 1 1 83 GLU HB3 H 12.822 -7.162 6.097 1.00 . A A . 83 GLU HB3 1 1 4 8305 1 1 83 GLU HG2 H 14.299 -5.379 5.817 1.00 . A A . 83 GLU HG2 1 1 4 8306 1 1 83 GLU HG3 H 15.655 -6.279 6.502 1.00 . A A . 83 GLU HG3 1 1 4 8307 1 1 83 GLU N N 12.321 -7.657 8.467 1.00 . A A . 83 GLU N 1 1 4 8308 1 1 83 GLU O O 12.992 -4.789 8.039 1.00 . A A . 83 GLU O 1 1 4 8309 1 1 83 GLU OE1 O 14.337 -6.670 3.581 1.00 . A A . 83 GLU OE1 1 1 4 8310 1 1 83 GLU OE2 O 16.264 -7.353 4.355 1.00 . A A . 83 GLU OE2 1 1 4 8311 1 1 84 PRO C C 15.337 -3.018 9.201 1.00 . A A . 84 PRO C 1 1 4 8312 1 1 84 PRO CA C 14.773 -4.098 10.109 1.00 . A A . 84 PRO CA 1 1 4 8313 1 1 84 PRO CB C 15.736 -4.373 11.262 1.00 . A A . 84 PRO CB 1 1 4 8314 1 1 84 PRO CD C 15.629 -6.375 9.959 1.00 . A A . 84 PRO CD 1 1 4 8315 1 1 84 PRO CG C 16.541 -5.543 10.815 1.00 . A A . 84 PRO CG 1 1 4 8316 1 1 84 PRO HA H 13.825 -3.764 10.507 1.00 . A A . 84 PRO HA 1 1 4 8317 1 1 84 PRO HB2 H 16.356 -3.506 11.430 1.00 . A A . 84 PRO HB2 1 1 4 8318 1 1 84 PRO HB3 H 15.175 -4.600 12.157 1.00 . A A . 84 PRO HB3 1 1 4 8319 1 1 84 PRO HD2 H 16.178 -6.822 9.146 1.00 . A A . 84 PRO HD2 1 1 4 8320 1 1 84 PRO HD3 H 15.147 -7.135 10.554 1.00 . A A . 84 PRO HD3 1 1 4 8321 1 1 84 PRO HG2 H 17.390 -5.205 10.239 1.00 . A A . 84 PRO HG2 1 1 4 8322 1 1 84 PRO HG3 H 16.869 -6.111 11.673 1.00 . A A . 84 PRO HG3 1 1 4 8323 1 1 84 PRO N N 14.641 -5.401 9.454 1.00 . A A . 84 PRO N 1 1 4 8324 1 1 84 PRO O O 15.222 -1.826 9.500 1.00 . A A . 84 PRO O 1 1 4 8325 1 1 85 GLU C C 16.799 -3.050 5.827 1.00 . A A . 85 GLU C 1 1 4 8326 1 1 85 GLU CA C 16.547 -2.465 7.192 1.00 . A A . 85 GLU CA 1 1 4 8327 1 1 85 GLU CB C 17.838 -1.922 7.789 1.00 . A A . 85 GLU CB 1 1 4 8328 1 1 85 GLU CD C 19.453 -0.011 7.787 1.00 . A A . 85 GLU CD 1 1 4 8329 1 1 85 GLU CG C 18.452 -0.796 6.982 1.00 . A A . 85 GLU CG 1 1 4 8330 1 1 85 GLU H H 15.948 -4.377 7.865 1.00 . A A . 85 GLU H 1 1 4 8331 1 1 85 GLU HA H 15.851 -1.648 7.062 1.00 . A A . 85 GLU HA 1 1 4 8332 1 1 85 GLU HB2 H 17.634 -1.554 8.785 1.00 . A A . 85 GLU HB2 1 1 4 8333 1 1 85 GLU HB3 H 18.558 -2.724 7.853 1.00 . A A . 85 GLU HB3 1 1 4 8334 1 1 85 GLU HG2 H 18.949 -1.214 6.119 1.00 . A A . 85 GLU HG2 1 1 4 8335 1 1 85 GLU HG3 H 17.665 -0.130 6.660 1.00 . A A . 85 GLU HG3 1 1 4 8336 1 1 85 GLU N N 15.933 -3.422 8.090 1.00 . A A . 85 GLU N 1 1 4 8337 1 1 85 GLU O O 17.661 -3.902 5.629 1.00 . A A . 85 GLU O 1 1 4 8338 1 1 85 GLU OE1 O 19.041 0.868 8.567 1.00 . A A . 85 GLU OE1 1 1 4 8339 1 1 85 GLU OE2 O 20.663 -0.272 7.630 1.00 . A A . 85 GLU OE2 1 1 4 8340 1 1 86 LEU C C 16.394 -1.604 2.748 1.00 . A A . 86 LEU C 1 1 4 8341 1 1 86 LEU CA C 16.113 -2.883 3.517 1.00 . A A . 86 LEU CA 1 1 4 8342 1 1 86 LEU CB C 14.808 -3.515 3.054 1.00 . A A . 86 LEU CB 1 1 4 8343 1 1 86 LEU CD1 C 15.865 -4.673 1.103 1.00 . A A . 86 LEU CD1 1 1 4 8344 1 1 86 LEU CD2 C 13.382 -4.470 1.255 1.00 . A A . 86 LEU CD2 1 1 4 8345 1 1 86 LEU CG C 14.711 -3.802 1.568 1.00 . A A . 86 LEU CG 1 1 4 8346 1 1 86 LEU H H 15.281 -1.965 5.187 1.00 . A A . 86 LEU H 1 1 4 8347 1 1 86 LEU HA H 16.925 -3.580 3.379 1.00 . A A . 86 LEU HA 1 1 4 8348 1 1 86 LEU HB2 H 14.670 -4.438 3.588 1.00 . A A . 86 LEU HB2 1 1 4 8349 1 1 86 LEU HB3 H 14.002 -2.849 3.318 1.00 . A A . 86 LEU HB3 1 1 4 8350 1 1 86 LEU HD11 H 15.774 -4.851 0.043 1.00 . A A . 86 LEU HD11 1 1 4 8351 1 1 86 LEU HD12 H 15.840 -5.615 1.631 1.00 . A A . 86 LEU HD12 1 1 4 8352 1 1 86 LEU HD13 H 16.800 -4.171 1.305 1.00 . A A . 86 LEU HD13 1 1 4 8353 1 1 86 LEU HD21 H 13.356 -4.747 0.213 1.00 . A A . 86 LEU HD21 1 1 4 8354 1 1 86 LEU HD22 H 12.576 -3.784 1.465 1.00 . A A . 86 LEU HD22 1 1 4 8355 1 1 86 LEU HD23 H 13.274 -5.354 1.869 1.00 . A A . 86 LEU HD23 1 1 4 8356 1 1 86 LEU HG H 14.755 -2.864 1.040 1.00 . A A . 86 LEU HG 1 1 4 8357 1 1 86 LEU N N 16.004 -2.568 4.908 1.00 . A A . 86 LEU N 1 1 4 8358 1 1 86 LEU O O 15.521 -0.747 2.611 1.00 . A A . 86 LEU O 1 1 4 8359 1 1 87 VAL C C 18.021 -0.595 0.053 1.00 . A A . 87 VAL C 1 1 4 8360 1 1 87 VAL CA C 18.006 -0.273 1.547 1.00 . A A . 87 VAL CA 1 1 4 8361 1 1 87 VAL CB C 19.385 0.267 2.002 1.00 . A A . 87 VAL CB 1 1 4 8362 1 1 87 VAL CG1 C 20.493 -0.741 1.744 1.00 . A A . 87 VAL CG1 1 1 4 8363 1 1 87 VAL CG2 C 19.701 1.590 1.326 1.00 . A A . 87 VAL CG2 1 1 4 8364 1 1 87 VAL H H 18.290 -2.150 2.477 1.00 . A A . 87 VAL H 1 1 4 8365 1 1 87 VAL HA H 17.260 0.498 1.739 1.00 . A A . 87 VAL HA 1 1 4 8366 1 1 87 VAL HB H 19.338 0.442 3.066 1.00 . A A . 87 VAL HB 1 1 4 8367 1 1 87 VAL HG11 H 21.435 -0.332 2.075 1.00 . A A . 87 VAL HG11 1 1 4 8368 1 1 87 VAL HG12 H 20.542 -0.951 0.685 1.00 . A A . 87 VAL HG12 1 1 4 8369 1 1 87 VAL HG13 H 20.283 -1.652 2.284 1.00 . A A . 87 VAL HG13 1 1 4 8370 1 1 87 VAL HG21 H 20.685 1.919 1.627 1.00 . A A . 87 VAL HG21 1 1 4 8371 1 1 87 VAL HG22 H 18.969 2.328 1.620 1.00 . A A . 87 VAL HG22 1 1 4 8372 1 1 87 VAL HG23 H 19.675 1.462 0.253 1.00 . A A . 87 VAL HG23 1 1 4 8373 1 1 87 VAL N N 17.624 -1.452 2.301 1.00 . A A . 87 VAL N 1 1 4 8374 1 1 87 VAL O O 18.589 -1.607 -0.371 1.00 . A A . 87 VAL O 1 1 4 8375 1 1 88 PHE C C 17.136 1.304 -2.928 1.00 . A A . 88 PHE C 1 1 4 8376 1 1 88 PHE CA C 17.254 -0.002 -2.171 1.00 . A A . 88 PHE CA 1 1 4 8377 1 1 88 PHE CB C 16.024 -0.866 -2.451 1.00 . A A . 88 PHE CB 1 1 4 8378 1 1 88 PHE CD1 C 14.300 -0.109 -0.805 1.00 . A A . 88 PHE CD1 1 1 4 8379 1 1 88 PHE CD2 C 13.943 0.350 -3.117 1.00 . A A . 88 PHE CD2 1 1 4 8380 1 1 88 PHE CE1 C 13.111 0.516 -0.494 1.00 . A A . 88 PHE CE1 1 1 4 8381 1 1 88 PHE CE2 C 12.758 0.975 -2.818 1.00 . A A . 88 PHE CE2 1 1 4 8382 1 1 88 PHE CG C 14.729 -0.193 -2.118 1.00 . A A . 88 PHE CG 1 1 4 8383 1 1 88 PHE CZ C 12.333 1.048 -1.506 1.00 . A A . 88 PHE CZ 1 1 4 8384 1 1 88 PHE H H 16.975 1.056 -0.351 1.00 . A A . 88 PHE H 1 1 4 8385 1 1 88 PHE HA H 18.130 -0.527 -2.512 1.00 . A A . 88 PHE HA 1 1 4 8386 1 1 88 PHE HB2 H 16.001 -1.126 -3.499 1.00 . A A . 88 PHE HB2 1 1 4 8387 1 1 88 PHE HB3 H 16.089 -1.769 -1.862 1.00 . A A . 88 PHE HB3 1 1 4 8388 1 1 88 PHE HD1 H 14.907 -0.535 -0.020 1.00 . A A . 88 PHE HD1 1 1 4 8389 1 1 88 PHE HD2 H 14.274 0.287 -4.143 1.00 . A A . 88 PHE HD2 1 1 4 8390 1 1 88 PHE HE1 H 12.784 0.580 0.533 1.00 . A A . 88 PHE HE1 1 1 4 8391 1 1 88 PHE HE2 H 12.153 1.390 -3.613 1.00 . A A . 88 PHE HE2 1 1 4 8392 1 1 88 PHE HZ H 11.395 1.524 -1.275 1.00 . A A . 88 PHE HZ 1 1 4 8393 1 1 88 PHE N N 17.381 0.245 -0.739 1.00 . A A . 88 PHE N 1 1 4 8394 1 1 88 PHE O O 16.755 2.327 -2.360 1.00 . A A . 88 PHE O 1 1 4 8395 1 1 89 THR C C 15.828 2.545 -5.454 1.00 . A A . 89 THR C 1 1 4 8396 1 1 89 THR CA C 17.300 2.401 -5.071 1.00 . A A . 89 THR CA 1 1 4 8397 1 1 89 THR CB C 18.162 2.246 -6.337 1.00 . A A . 89 THR CB 1 1 4 8398 1 1 89 THR CG2 C 18.192 3.537 -7.145 1.00 . A A . 89 THR CG2 1 1 4 8399 1 1 89 THR H H 17.841 0.427 -4.574 1.00 . A A . 89 THR H 1 1 4 8400 1 1 89 THR HA H 17.618 3.284 -4.537 1.00 . A A . 89 THR HA 1 1 4 8401 1 1 89 THR HB H 17.735 1.466 -6.949 1.00 . A A . 89 THR HB 1 1 4 8402 1 1 89 THR HG1 H 19.494 0.973 -5.612 1.00 . A A . 89 THR HG1 1 1 4 8403 1 1 89 THR HG21 H 18.622 4.326 -6.547 1.00 . A A . 89 THR HG21 1 1 4 8404 1 1 89 THR HG22 H 17.186 3.808 -7.428 1.00 . A A . 89 THR HG22 1 1 4 8405 1 1 89 THR HG23 H 18.790 3.394 -8.035 1.00 . A A . 89 THR HG23 1 1 4 8406 1 1 89 THR N N 17.468 1.259 -4.203 1.00 . A A . 89 THR N 1 1 4 8407 1 1 89 THR O O 15.257 1.667 -6.105 1.00 . A A . 89 THR O 1 1 4 8408 1 1 89 THR OG1 O 19.501 1.875 -5.963 1.00 . A A . 89 THR OG1 1 1 4 8409 1 1 90 LEU C C 13.515 3.953 -6.757 1.00 . A A . 90 LEU C 1 1 4 8410 1 1 90 LEU CA C 13.799 3.888 -5.264 1.00 . A A . 90 LEU CA 1 1 4 8411 1 1 90 LEU CB C 13.369 5.200 -4.614 1.00 . A A . 90 LEU CB 1 1 4 8412 1 1 90 LEU CD1 C 11.203 4.200 -3.905 1.00 . A A . 90 LEU CD1 1 1 4 8413 1 1 90 LEU CD2 C 11.540 6.672 -3.762 1.00 . A A . 90 LEU CD2 1 1 4 8414 1 1 90 LEU CG C 11.860 5.407 -4.540 1.00 . A A . 90 LEU CG 1 1 4 8415 1 1 90 LEU H H 15.717 4.275 -4.460 1.00 . A A . 90 LEU H 1 1 4 8416 1 1 90 LEU HA H 13.223 3.083 -4.833 1.00 . A A . 90 LEU HA 1 1 4 8417 1 1 90 LEU HB2 H 13.776 5.240 -3.622 1.00 . A A . 90 LEU HB2 1 1 4 8418 1 1 90 LEU HB3 H 13.784 6.012 -5.180 1.00 . A A . 90 LEU HB3 1 1 4 8419 1 1 90 LEU HD11 H 10.130 4.323 -3.924 1.00 . A A . 90 LEU HD11 1 1 4 8420 1 1 90 LEU HD12 H 11.538 4.102 -2.882 1.00 . A A . 90 LEU HD12 1 1 4 8421 1 1 90 LEU HD13 H 11.472 3.313 -4.458 1.00 . A A . 90 LEU HD13 1 1 4 8422 1 1 90 LEU HD21 H 11.911 6.579 -2.754 1.00 . A A . 90 LEU HD21 1 1 4 8423 1 1 90 LEU HD22 H 10.471 6.822 -3.741 1.00 . A A . 90 LEU HD22 1 1 4 8424 1 1 90 LEU HD23 H 12.009 7.517 -4.243 1.00 . A A . 90 LEU HD23 1 1 4 8425 1 1 90 LEU HG H 11.465 5.516 -5.540 1.00 . A A . 90 LEU HG 1 1 4 8426 1 1 90 LEU N N 15.211 3.631 -5.002 1.00 . A A . 90 LEU N 1 1 4 8427 1 1 90 LEU O O 14.176 4.679 -7.491 1.00 . A A . 90 LEU O 1 1 4 8428 1 1 91 GLY C C 12.991 2.395 -9.480 1.00 . A A . 91 GLY C 1 1 4 8429 1 1 91 GLY CA C 12.117 3.230 -8.583 1.00 . A A . 91 GLY CA 1 1 4 8430 1 1 91 GLY H H 12.105 2.541 -6.587 1.00 . A A . 91 GLY H 1 1 4 8431 1 1 91 GLY HA2 H 11.100 2.872 -8.654 1.00 . A A . 91 GLY HA2 1 1 4 8432 1 1 91 GLY HA3 H 12.148 4.245 -8.915 1.00 . A A . 91 GLY HA3 1 1 4 8433 1 1 91 GLY N N 12.539 3.178 -7.201 1.00 . A A . 91 GLY N 1 1 4 8434 1 1 91 GLY O O 12.811 2.379 -10.700 1.00 . A A . 91 GLY O 1 1 4 8435 1 1 92 ASP C C 14.129 -0.575 -9.634 1.00 . A A . 92 ASP C 1 1 4 8436 1 1 92 ASP CA C 14.791 0.784 -9.605 1.00 . A A . 92 ASP CA 1 1 4 8437 1 1 92 ASP CB C 16.182 0.713 -8.951 1.00 . A A . 92 ASP CB 1 1 4 8438 1 1 92 ASP CG C 17.178 -0.121 -9.739 1.00 . A A . 92 ASP CG 1 1 4 8439 1 1 92 ASP H H 14.035 1.774 -7.895 1.00 . A A . 92 ASP H 1 1 4 8440 1 1 92 ASP HA H 14.879 1.142 -10.609 1.00 . A A . 92 ASP HA 1 1 4 8441 1 1 92 ASP HB2 H 16.584 1.717 -8.859 1.00 . A A . 92 ASP HB2 1 1 4 8442 1 1 92 ASP HB3 H 16.085 0.282 -7.964 1.00 . A A . 92 ASP HB3 1 1 4 8443 1 1 92 ASP N N 13.930 1.691 -8.871 1.00 . A A . 92 ASP N 1 1 4 8444 1 1 92 ASP O O 14.586 -1.503 -10.302 1.00 . A A . 92 ASP O 1 1 4 8445 1 1 92 ASP OD1 O 17.704 0.374 -10.760 1.00 . A A . 92 ASP OD1 1 1 4 8446 1 1 92 ASP OD2 O 17.412 -1.285 -9.357 1.00 . A A . 92 ASP OD2 1 1 4 8447 1 1 93 CYS C C 13.179 -2.969 -8.178 1.00 . A A . 93 CYS C 1 1 4 8448 1 1 93 CYS CA C 12.271 -1.906 -8.772 1.00 . A A . 93 CYS CA 1 1 4 8449 1 1 93 CYS CB C 11.726 -2.372 -10.119 1.00 . A A . 93 CYS CB 1 1 4 8450 1 1 93 CYS H H 12.642 0.160 -8.494 1.00 . A A . 93 CYS H 1 1 4 8451 1 1 93 CYS HA H 11.448 -1.733 -8.095 1.00 . A A . 93 CYS HA 1 1 4 8452 1 1 93 CYS HB2 H 12.545 -2.738 -10.722 1.00 . A A . 93 CYS HB2 1 1 4 8453 1 1 93 CYS HB3 H 11.018 -3.174 -9.949 1.00 . A A . 93 CYS HB3 1 1 4 8454 1 1 93 CYS HG H 11.521 0.068 -10.840 1.00 . A A . 93 CYS HG 1 1 4 8455 1 1 93 CYS N N 13.001 -0.659 -8.922 1.00 . A A . 93 CYS N 1 1 4 8456 1 1 93 CYS O O 13.042 -4.159 -8.471 1.00 . A A . 93 CYS O 1 1 4 8457 1 1 93 CYS SG S 10.881 -1.076 -11.056 1.00 . A A . 93 CYS SG 1 1 4 8458 1 1 94 ASP C C 14.260 -4.319 -5.711 1.00 . A A . 94 ASP C 1 1 4 8459 1 1 94 ASP CA C 15.024 -3.440 -6.683 1.00 . A A . 94 ASP CA 1 1 4 8460 1 1 94 ASP CB C 16.118 -2.662 -5.952 1.00 . A A . 94 ASP CB 1 1 4 8461 1 1 94 ASP CG C 17.110 -3.573 -5.260 1.00 . A A . 94 ASP CG 1 1 4 8462 1 1 94 ASP H H 14.147 -1.569 -7.117 1.00 . A A . 94 ASP H 1 1 4 8463 1 1 94 ASP HA H 15.468 -4.048 -7.447 1.00 . A A . 94 ASP HA 1 1 4 8464 1 1 94 ASP HB2 H 16.655 -2.054 -6.665 1.00 . A A . 94 ASP HB2 1 1 4 8465 1 1 94 ASP HB3 H 15.662 -2.021 -5.209 1.00 . A A . 94 ASP HB3 1 1 4 8466 1 1 94 ASP N N 14.097 -2.529 -7.322 1.00 . A A . 94 ASP N 1 1 4 8467 1 1 94 ASP O O 14.673 -5.424 -5.364 1.00 . A A . 94 ASP O 1 1 4 8468 1 1 94 ASP OD1 O 17.892 -4.248 -5.961 1.00 . A A . 94 ASP OD1 1 1 4 8469 1 1 94 ASP OD2 O 17.125 -3.605 -4.012 1.00 . A A . 94 ASP OD2 1 1 4 8470 1 1 95 VAL C C 10.954 -4.901 -4.962 1.00 . A A . 95 VAL C 1 1 4 8471 1 1 95 VAL CA C 12.255 -4.427 -4.337 1.00 . A A . 95 VAL CA 1 1 4 8472 1 1 95 VAL CB C 11.936 -3.410 -3.236 1.00 . A A . 95 VAL CB 1 1 4 8473 1 1 95 VAL CG1 C 13.162 -3.170 -2.387 1.00 . A A . 95 VAL CG1 1 1 4 8474 1 1 95 VAL CG2 C 11.463 -2.103 -3.858 1.00 . A A . 95 VAL CG2 1 1 4 8475 1 1 95 VAL H H 12.810 -2.973 -5.755 1.00 . A A . 95 VAL H 1 1 4 8476 1 1 95 VAL HA H 12.776 -5.265 -3.900 1.00 . A A . 95 VAL HA 1 1 4 8477 1 1 95 VAL HB H 11.147 -3.804 -2.612 1.00 . A A . 95 VAL HB 1 1 4 8478 1 1 95 VAL HG11 H 13.429 -4.080 -1.875 1.00 . A A . 95 VAL HG11 1 1 4 8479 1 1 95 VAL HG12 H 12.955 -2.395 -1.666 1.00 . A A . 95 VAL HG12 1 1 4 8480 1 1 95 VAL HG13 H 13.978 -2.862 -3.024 1.00 . A A . 95 VAL HG13 1 1 4 8481 1 1 95 VAL HG21 H 11.297 -1.371 -3.082 1.00 . A A . 95 VAL HG21 1 1 4 8482 1 1 95 VAL HG22 H 10.543 -2.272 -4.396 1.00 . A A . 95 VAL HG22 1 1 4 8483 1 1 95 VAL HG23 H 12.219 -1.739 -4.543 1.00 . A A . 95 VAL HG23 1 1 4 8484 1 1 95 VAL N N 13.108 -3.809 -5.329 1.00 . A A . 95 VAL N 1 1 4 8485 1 1 95 VAL O O 10.875 -5.110 -6.172 1.00 . A A . 95 VAL O 1 1 4 8486 1 1 96 ILE C C 8.016 -4.082 -5.129 1.00 . A A . 96 ILE C 1 1 4 8487 1 1 96 ILE CA C 8.622 -5.374 -4.621 1.00 . A A . 96 ILE CA 1 1 4 8488 1 1 96 ILE CB C 7.732 -6.014 -3.529 1.00 . A A . 96 ILE CB 1 1 4 8489 1 1 96 ILE CD1 C 6.699 -5.636 -1.227 1.00 . A A . 96 ILE CD1 1 1 4 8490 1 1 96 ILE CG1 C 7.595 -5.089 -2.316 1.00 . A A . 96 ILE CG1 1 1 4 8491 1 1 96 ILE CG2 C 8.309 -7.356 -3.105 1.00 . A A . 96 ILE CG2 1 1 4 8492 1 1 96 ILE H H 10.064 -4.938 -3.180 1.00 . A A . 96 ILE H 1 1 4 8493 1 1 96 ILE HA H 8.721 -6.067 -5.446 1.00 . A A . 96 ILE HA 1 1 4 8494 1 1 96 ILE HB H 6.753 -6.192 -3.949 1.00 . A A . 96 ILE HB 1 1 4 8495 1 1 96 ILE HD11 H 7.105 -6.569 -0.862 1.00 . A A . 96 ILE HD11 1 1 4 8496 1 1 96 ILE HD12 H 5.711 -5.807 -1.628 1.00 . A A . 96 ILE HD12 1 1 4 8497 1 1 96 ILE HD13 H 6.644 -4.926 -0.415 1.00 . A A . 96 ILE HD13 1 1 4 8498 1 1 96 ILE HG12 H 8.571 -4.921 -1.887 1.00 . A A . 96 ILE HG12 1 1 4 8499 1 1 96 ILE HG13 H 7.184 -4.145 -2.639 1.00 . A A . 96 ILE HG13 1 1 4 8500 1 1 96 ILE HG21 H 9.300 -7.212 -2.700 1.00 . A A . 96 ILE HG21 1 1 4 8501 1 1 96 ILE HG22 H 8.364 -8.012 -3.962 1.00 . A A . 96 ILE HG22 1 1 4 8502 1 1 96 ILE HG23 H 7.674 -7.798 -2.354 1.00 . A A . 96 ILE HG23 1 1 4 8503 1 1 96 ILE N N 9.935 -5.067 -4.134 1.00 . A A . 96 ILE N 1 1 4 8504 1 1 96 ILE O O 8.182 -3.029 -4.511 1.00 . A A . 96 ILE O 1 1 4 8505 1 1 97 GLN C C 5.919 -2.182 -6.000 1.00 . A A . 97 GLN C 1 1 4 8506 1 1 97 GLN CA C 6.860 -2.950 -6.923 1.00 . A A . 97 GLN CA 1 1 4 8507 1 1 97 GLN CB C 6.151 -3.293 -8.229 1.00 . A A . 97 GLN CB 1 1 4 8508 1 1 97 GLN CD C 7.598 -1.988 -9.836 1.00 . A A . 97 GLN CD 1 1 4 8509 1 1 97 GLN CG C 6.214 -2.155 -9.231 1.00 . A A . 97 GLN CG 1 1 4 8510 1 1 97 GLN H H 7.228 -5.022 -6.679 1.00 . A A . 97 GLN H 1 1 4 8511 1 1 97 GLN HA H 7.709 -2.320 -7.147 1.00 . A A . 97 GLN HA 1 1 4 8512 1 1 97 GLN HB2 H 6.618 -4.163 -8.666 1.00 . A A . 97 GLN HB2 1 1 4 8513 1 1 97 GLN HB3 H 5.113 -3.512 -8.026 1.00 . A A . 97 GLN HB3 1 1 4 8514 1 1 97 GLN HE21 H 8.212 -0.858 -8.302 1.00 . A A . 97 GLN HE21 1 1 4 8515 1 1 97 GLN HE22 H 9.372 -1.130 -9.557 1.00 . A A . 97 GLN HE22 1 1 4 8516 1 1 97 GLN HG2 H 5.511 -2.353 -10.026 1.00 . A A . 97 GLN HG2 1 1 4 8517 1 1 97 GLN HG3 H 5.944 -1.239 -8.730 1.00 . A A . 97 GLN HG3 1 1 4 8518 1 1 97 GLN N N 7.364 -4.149 -6.266 1.00 . A A . 97 GLN N 1 1 4 8519 1 1 97 GLN NE2 N 8.480 -1.255 -9.161 1.00 . A A . 97 GLN NE2 1 1 4 8520 1 1 97 GLN O O 5.838 -0.957 -6.062 1.00 . A A . 97 GLN O 1 1 4 8521 1 1 97 GLN OE1 O 7.887 -2.547 -10.897 1.00 . A A . 97 GLN OE1 1 1 4 8522 1 1 98 ALA C C 5.160 -1.345 -3.250 1.00 . A A . 98 ALA C 1 1 4 8523 1 1 98 ALA CA C 4.374 -2.315 -4.118 1.00 . A A . 98 ALA CA 1 1 4 8524 1 1 98 ALA CB C 3.767 -3.396 -3.247 1.00 . A A . 98 ALA CB 1 1 4 8525 1 1 98 ALA H H 5.309 -3.895 -5.170 1.00 . A A . 98 ALA H 1 1 4 8526 1 1 98 ALA HA H 3.577 -1.786 -4.616 1.00 . A A . 98 ALA HA 1 1 4 8527 1 1 98 ALA HB1 H 3.184 -2.938 -2.462 1.00 . A A . 98 ALA HB1 1 1 4 8528 1 1 98 ALA HB2 H 4.553 -3.996 -2.810 1.00 . A A . 98 ALA HB2 1 1 4 8529 1 1 98 ALA HB3 H 3.125 -4.026 -3.847 1.00 . A A . 98 ALA HB3 1 1 4 8530 1 1 98 ALA N N 5.234 -2.917 -5.131 1.00 . A A . 98 ALA N 1 1 4 8531 1 1 98 ALA O O 4.731 -0.221 -3.010 1.00 . A A . 98 ALA O 1 1 4 8532 1 1 99 LEU C C 7.796 0.162 -2.737 1.00 . A A . 99 LEU C 1 1 4 8533 1 1 99 LEU CA C 7.178 -0.978 -1.950 1.00 . A A . 99 LEU CA 1 1 4 8534 1 1 99 LEU CB C 8.297 -1.819 -1.348 1.00 . A A . 99 LEU CB 1 1 4 8535 1 1 99 LEU CD1 C 8.387 -0.477 0.768 1.00 . A A . 99 LEU CD1 1 1 4 8536 1 1 99 LEU CD2 C 10.305 -1.953 0.155 1.00 . A A . 99 LEU CD2 1 1 4 8537 1 1 99 LEU CG C 9.203 -1.057 -0.377 1.00 . A A . 99 LEU CG 1 1 4 8538 1 1 99 LEU H H 6.622 -2.685 -3.067 1.00 . A A . 99 LEU H 1 1 4 8539 1 1 99 LEU HA H 6.574 -0.579 -1.158 1.00 . A A . 99 LEU HA 1 1 4 8540 1 1 99 LEU HB2 H 7.856 -2.657 -0.826 1.00 . A A . 99 LEU HB2 1 1 4 8541 1 1 99 LEU HB3 H 8.906 -2.195 -2.161 1.00 . A A . 99 LEU HB3 1 1 4 8542 1 1 99 LEU HD11 H 7.673 0.232 0.378 1.00 . A A . 99 LEU HD11 1 1 4 8543 1 1 99 LEU HD12 H 9.047 0.021 1.464 1.00 . A A . 99 LEU HD12 1 1 4 8544 1 1 99 LEU HD13 H 7.860 -1.271 1.276 1.00 . A A . 99 LEU HD13 1 1 4 8545 1 1 99 LEU HD21 H 9.870 -2.803 0.658 1.00 . A A . 99 LEU HD21 1 1 4 8546 1 1 99 LEU HD22 H 10.913 -1.392 0.852 1.00 . A A . 99 LEU HD22 1 1 4 8547 1 1 99 LEU HD23 H 10.920 -2.292 -0.666 1.00 . A A . 99 LEU HD23 1 1 4 8548 1 1 99 LEU HG H 9.666 -0.234 -0.902 1.00 . A A . 99 LEU HG 1 1 4 8549 1 1 99 LEU N N 6.325 -1.789 -2.803 1.00 . A A . 99 LEU N 1 1 4 8550 1 1 99 LEU O O 7.881 1.293 -2.261 1.00 . A A . 99 LEU O 1 1 4 8551 1 1 100 ASP C C 8.069 1.995 -5.093 1.00 . A A . 100 ASP C 1 1 4 8552 1 1 100 ASP CA C 8.920 0.764 -4.816 1.00 . A A . 100 ASP CA 1 1 4 8553 1 1 100 ASP CB C 9.290 0.033 -6.111 1.00 . A A . 100 ASP CB 1 1 4 8554 1 1 100 ASP CG C 10.136 0.852 -7.054 1.00 . A A . 100 ASP CG 1 1 4 8555 1 1 100 ASP H H 7.971 -1.045 -4.302 1.00 . A A . 100 ASP H 1 1 4 8556 1 1 100 ASP HA H 9.823 1.067 -4.309 1.00 . A A . 100 ASP HA 1 1 4 8557 1 1 100 ASP HB2 H 9.848 -0.853 -5.860 1.00 . A A . 100 ASP HB2 1 1 4 8558 1 1 100 ASP HB3 H 8.388 -0.258 -6.622 1.00 . A A . 100 ASP HB3 1 1 4 8559 1 1 100 ASP N N 8.195 -0.158 -3.956 1.00 . A A . 100 ASP N 1 1 4 8560 1 1 100 ASP O O 8.578 3.095 -5.294 1.00 . A A . 100 ASP O 1 1 4 8561 1 1 100 ASP OD1 O 11.375 0.842 -6.909 1.00 . A A . 100 ASP OD1 1 1 4 8562 1 1 100 ASP OD2 O 9.557 1.540 -7.919 1.00 . A A . 100 ASP OD2 1 1 4 8563 1 1 101 LEU C C 5.362 3.460 -3.912 1.00 . A A . 101 LEU C 1 1 4 8564 1 1 101 LEU CA C 5.812 2.871 -5.260 1.00 . A A . 101 LEU CA 1 1 4 8565 1 1 101 LEU CB C 4.613 2.350 -6.039 1.00 . A A . 101 LEU CB 1 1 4 8566 1 1 101 LEU CD1 C 3.662 1.320 -8.128 1.00 . A A . 101 LEU CD1 1 1 4 8567 1 1 101 LEU CD2 C 5.662 2.832 -8.279 1.00 . A A . 101 LEU CD2 1 1 4 8568 1 1 101 LEU CG C 4.933 1.794 -7.433 1.00 . A A . 101 LEU CG 1 1 4 8569 1 1 101 LEU H H 6.426 0.877 -5.016 1.00 . A A . 101 LEU H 1 1 4 8570 1 1 101 LEU HA H 6.291 3.650 -5.830 1.00 . A A . 101 LEU HA 1 1 4 8571 1 1 101 LEU HB2 H 4.152 1.565 -5.458 1.00 . A A . 101 LEU HB2 1 1 4 8572 1 1 101 LEU HB3 H 3.912 3.150 -6.144 1.00 . A A . 101 LEU HB3 1 1 4 8573 1 1 101 LEU HD11 H 3.206 0.530 -7.548 1.00 . A A . 101 LEU HD11 1 1 4 8574 1 1 101 LEU HD12 H 3.907 0.946 -9.112 1.00 . A A . 101 LEU HD12 1 1 4 8575 1 1 101 LEU HD13 H 2.970 2.143 -8.219 1.00 . A A . 101 LEU HD13 1 1 4 8576 1 1 101 LEU HD21 H 6.595 3.093 -7.801 1.00 . A A . 101 LEU HD21 1 1 4 8577 1 1 101 LEU HD22 H 5.049 3.716 -8.377 1.00 . A A . 101 LEU HD22 1 1 4 8578 1 1 101 LEU HD23 H 5.864 2.422 -9.258 1.00 . A A . 101 LEU HD23 1 1 4 8579 1 1 101 LEU HG H 5.584 0.939 -7.324 1.00 . A A . 101 LEU HG 1 1 4 8580 1 1 101 LEU N N 6.763 1.790 -5.102 1.00 . A A . 101 LEU N 1 1 4 8581 1 1 101 LEU O O 5.091 4.663 -3.801 1.00 . A A . 101 LEU O 1 1 4 8582 1 1 102 SER C C 5.722 4.054 -0.948 1.00 . A A . 102 SER C 1 1 4 8583 1 1 102 SER CA C 4.786 3.040 -1.586 1.00 . A A . 102 SER CA 1 1 4 8584 1 1 102 SER CB C 4.620 1.834 -0.660 1.00 . A A . 102 SER CB 1 1 4 8585 1 1 102 SER H H 5.559 1.688 -3.007 1.00 . A A . 102 SER H 1 1 4 8586 1 1 102 SER HA H 3.823 3.502 -1.734 1.00 . A A . 102 SER HA 1 1 4 8587 1 1 102 SER HB2 H 3.877 1.166 -1.073 1.00 . A A . 102 SER HB2 1 1 4 8588 1 1 102 SER HB3 H 5.564 1.314 -0.578 1.00 . A A . 102 SER HB3 1 1 4 8589 1 1 102 SER HG H 4.826 2.875 0.983 1.00 . A A . 102 SER HG 1 1 4 8590 1 1 102 SER N N 5.280 2.617 -2.888 1.00 . A A . 102 SER N 1 1 4 8591 1 1 102 SER O O 5.284 4.939 -0.220 1.00 . A A . 102 SER O 1 1 4 8592 1 1 102 SER OG O 4.205 2.230 0.633 1.00 . A A . 102 SER OG 1 1 4 8593 1 1 103 VAL C C 7.912 6.223 -1.110 1.00 . A A . 103 VAL C 1 1 4 8594 1 1 103 VAL CA C 8.025 4.772 -0.650 1.00 . A A . 103 VAL CA 1 1 4 8595 1 1 103 VAL CB C 9.423 4.253 -0.963 1.00 . A A . 103 VAL CB 1 1 4 8596 1 1 103 VAL CG1 C 10.492 5.258 -0.551 1.00 . A A . 103 VAL CG1 1 1 4 8597 1 1 103 VAL CG2 C 9.651 2.932 -0.265 1.00 . A A . 103 VAL CG2 1 1 4 8598 1 1 103 VAL H H 7.278 3.210 -1.859 1.00 . A A . 103 VAL H 1 1 4 8599 1 1 103 VAL HA H 7.899 4.742 0.417 1.00 . A A . 103 VAL HA 1 1 4 8600 1 1 103 VAL HB H 9.477 4.096 -2.031 1.00 . A A . 103 VAL HB 1 1 4 8601 1 1 103 VAL HG11 H 10.313 6.198 -1.052 1.00 . A A . 103 VAL HG11 1 1 4 8602 1 1 103 VAL HG12 H 11.466 4.883 -0.828 1.00 . A A . 103 VAL HG12 1 1 4 8603 1 1 103 VAL HG13 H 10.454 5.409 0.518 1.00 . A A . 103 VAL HG13 1 1 4 8604 1 1 103 VAL HG21 H 9.185 2.957 0.708 1.00 . A A . 103 VAL HG21 1 1 4 8605 1 1 103 VAL HG22 H 10.709 2.771 -0.147 1.00 . A A . 103 VAL HG22 1 1 4 8606 1 1 103 VAL HG23 H 9.222 2.135 -0.853 1.00 . A A . 103 VAL HG23 1 1 4 8607 1 1 103 VAL N N 7.005 3.916 -1.233 1.00 . A A . 103 VAL N 1 1 4 8608 1 1 103 VAL O O 7.900 7.115 -0.280 1.00 . A A . 103 VAL O 1 1 4 8609 1 1 104 PRO C C 6.304 8.430 -2.499 1.00 . A A . 104 PRO C 1 1 4 8610 1 1 104 PRO CA C 7.662 7.866 -2.918 1.00 . A A . 104 PRO CA 1 1 4 8611 1 1 104 PRO CB C 7.760 7.734 -4.439 1.00 . A A . 104 PRO CB 1 1 4 8612 1 1 104 PRO CD C 8.083 5.552 -3.528 1.00 . A A . 104 PRO CD 1 1 4 8613 1 1 104 PRO CG C 7.568 6.286 -4.726 1.00 . A A . 104 PRO CG 1 1 4 8614 1 1 104 PRO HA H 8.441 8.524 -2.562 1.00 . A A . 104 PRO HA 1 1 4 8615 1 1 104 PRO HB2 H 6.992 8.335 -4.905 1.00 . A A . 104 PRO HB2 1 1 4 8616 1 1 104 PRO HB3 H 8.732 8.069 -4.763 1.00 . A A . 104 PRO HB3 1 1 4 8617 1 1 104 PRO HD2 H 7.530 4.639 -3.376 1.00 . A A . 104 PRO HD2 1 1 4 8618 1 1 104 PRO HD3 H 9.134 5.336 -3.646 1.00 . A A . 104 PRO HD3 1 1 4 8619 1 1 104 PRO HG2 H 6.520 6.075 -4.877 1.00 . A A . 104 PRO HG2 1 1 4 8620 1 1 104 PRO HG3 H 8.134 6.008 -5.594 1.00 . A A . 104 PRO HG3 1 1 4 8621 1 1 104 PRO N N 7.868 6.500 -2.426 1.00 . A A . 104 PRO N 1 1 4 8622 1 1 104 PRO O O 6.087 9.641 -2.517 1.00 . A A . 104 PRO O 1 1 4 8623 1 1 105 LEU C C 4.268 8.147 -0.033 1.00 . A A . 105 LEU C 1 1 4 8624 1 1 105 LEU CA C 4.114 7.934 -1.541 1.00 . A A . 105 LEU CA 1 1 4 8625 1 1 105 LEU CB C 3.067 6.854 -1.789 1.00 . A A . 105 LEU CB 1 1 4 8626 1 1 105 LEU CD1 C 1.188 5.994 -3.190 1.00 . A A . 105 LEU CD1 1 1 4 8627 1 1 105 LEU CD2 C 2.138 8.261 -3.651 1.00 . A A . 105 LEU CD2 1 1 4 8628 1 1 105 LEU CG C 2.446 6.844 -3.184 1.00 . A A . 105 LEU CG 1 1 4 8629 1 1 105 LEU H H 5.551 6.580 -2.330 1.00 . A A . 105 LEU H 1 1 4 8630 1 1 105 LEU HA H 3.790 8.855 -1.999 1.00 . A A . 105 LEU HA 1 1 4 8631 1 1 105 LEU HB2 H 3.549 5.890 -1.627 1.00 . A A . 105 LEU HB2 1 1 4 8632 1 1 105 LEU HB3 H 2.277 6.970 -1.064 1.00 . A A . 105 LEU HB3 1 1 4 8633 1 1 105 LEU HD11 H 0.467 6.417 -2.506 1.00 . A A . 105 LEU HD11 1 1 4 8634 1 1 105 LEU HD12 H 1.431 4.988 -2.880 1.00 . A A . 105 LEU HD12 1 1 4 8635 1 1 105 LEU HD13 H 0.770 5.972 -4.186 1.00 . A A . 105 LEU HD13 1 1 4 8636 1 1 105 LEU HD21 H 3.058 8.823 -3.723 1.00 . A A . 105 LEU HD21 1 1 4 8637 1 1 105 LEU HD22 H 1.480 8.740 -2.941 1.00 . A A . 105 LEU HD22 1 1 4 8638 1 1 105 LEU HD23 H 1.660 8.226 -4.618 1.00 . A A . 105 LEU HD23 1 1 4 8639 1 1 105 LEU HG H 3.146 6.403 -3.878 1.00 . A A . 105 LEU HG 1 1 4 8640 1 1 105 LEU N N 5.383 7.537 -2.149 1.00 . A A . 105 LEU N 1 1 4 8641 1 1 105 LEU O O 3.392 8.705 0.631 1.00 . A A . 105 LEU O 1 1 4 8642 1 1 106 MET C C 6.644 8.859 2.201 1.00 . A A . 106 MET C 1 1 4 8643 1 1 106 MET CA C 5.704 7.691 1.899 1.00 . A A . 106 MET CA 1 1 4 8644 1 1 106 MET CB C 6.372 6.364 2.249 1.00 . A A . 106 MET CB 1 1 4 8645 1 1 106 MET CE C 5.948 3.783 3.866 1.00 . A A . 106 MET CE 1 1 4 8646 1 1 106 MET CG C 7.028 6.304 3.603 1.00 . A A . 106 MET CG 1 1 4 8647 1 1 106 MET H H 5.975 7.160 -0.109 1.00 . A A . 106 MET H 1 1 4 8648 1 1 106 MET HA H 4.800 7.800 2.473 1.00 . A A . 106 MET HA 1 1 4 8649 1 1 106 MET HB2 H 5.629 5.584 2.203 1.00 . A A . 106 MET HB2 1 1 4 8650 1 1 106 MET HB3 H 7.129 6.164 1.507 1.00 . A A . 106 MET HB3 1 1 4 8651 1 1 106 MET HE1 H 5.606 3.858 2.845 1.00 . A A . 106 MET HE1 1 1 4 8652 1 1 106 MET HE2 H 5.223 4.243 4.519 1.00 . A A . 106 MET HE2 1 1 4 8653 1 1 106 MET HE3 H 6.069 2.743 4.128 1.00 . A A . 106 MET HE3 1 1 4 8654 1 1 106 MET HG2 H 7.905 6.937 3.594 1.00 . A A . 106 MET HG2 1 1 4 8655 1 1 106 MET HG3 H 6.324 6.665 4.343 1.00 . A A . 106 MET HG3 1 1 4 8656 1 1 106 MET N N 5.361 7.632 0.487 1.00 . A A . 106 MET N 1 1 4 8657 1 1 106 MET O O 7.544 9.157 1.425 1.00 . A A . 106 MET O 1 1 4 8658 1 1 106 MET SD S 7.516 4.623 4.032 1.00 . A A . 106 MET SD 1 1 4 8659 1 1 107 ASP C C 8.375 10.063 4.703 1.00 . A A . 107 ASP C 1 1 4 8660 1 1 107 ASP CA C 7.319 10.592 3.751 1.00 . A A . 107 ASP CA 1 1 4 8661 1 1 107 ASP CB C 6.547 11.743 4.409 1.00 . A A . 107 ASP CB 1 1 4 8662 1 1 107 ASP CG C 5.789 12.594 3.406 1.00 . A A . 107 ASP CG 1 1 4 8663 1 1 107 ASP H H 5.682 9.242 3.926 1.00 . A A . 107 ASP H 1 1 4 8664 1 1 107 ASP HA H 7.811 10.964 2.865 1.00 . A A . 107 ASP HA 1 1 4 8665 1 1 107 ASP HB2 H 5.838 11.336 5.113 1.00 . A A . 107 ASP HB2 1 1 4 8666 1 1 107 ASP HB3 H 7.243 12.377 4.937 1.00 . A A . 107 ASP HB3 1 1 4 8667 1 1 107 ASP N N 6.437 9.510 3.338 1.00 . A A . 107 ASP N 1 1 4 8668 1 1 107 ASP O O 8.150 9.080 5.415 1.00 . A A . 107 ASP O 1 1 4 8669 1 1 107 ASP OD1 O 6.434 13.321 2.622 1.00 . A A . 107 ASP OD1 1 1 4 8670 1 1 107 ASP OD2 O 4.539 12.532 3.383 1.00 . A A . 107 ASP OD2 1 1 4 8671 1 1 108 VAL C C 10.223 10.303 7.020 1.00 . A A . 108 VAL C 1 1 4 8672 1 1 108 VAL CA C 10.634 10.261 5.557 1.00 . A A . 108 VAL CA 1 1 4 8673 1 1 108 VAL CB C 11.918 11.106 5.335 1.00 . A A . 108 VAL CB 1 1 4 8674 1 1 108 VAL CG1 C 12.843 11.062 6.545 1.00 . A A . 108 VAL CG1 1 1 4 8675 1 1 108 VAL CG2 C 12.663 10.620 4.100 1.00 . A A . 108 VAL CG2 1 1 4 8676 1 1 108 VAL H H 9.664 11.481 4.119 1.00 . A A . 108 VAL H 1 1 4 8677 1 1 108 VAL HA H 10.859 9.238 5.291 1.00 . A A . 108 VAL HA 1 1 4 8678 1 1 108 VAL HB H 11.626 12.132 5.171 1.00 . A A . 108 VAL HB 1 1 4 8679 1 1 108 VAL HG11 H 12.326 11.469 7.405 1.00 . A A . 108 VAL HG11 1 1 4 8680 1 1 108 VAL HG12 H 13.725 11.653 6.343 1.00 . A A . 108 VAL HG12 1 1 4 8681 1 1 108 VAL HG13 H 13.128 10.040 6.745 1.00 . A A . 108 VAL HG13 1 1 4 8682 1 1 108 VAL HG21 H 13.583 11.175 3.992 1.00 . A A . 108 VAL HG21 1 1 4 8683 1 1 108 VAL HG22 H 12.048 10.774 3.225 1.00 . A A . 108 VAL HG22 1 1 4 8684 1 1 108 VAL HG23 H 12.886 9.568 4.201 1.00 . A A . 108 VAL HG23 1 1 4 8685 1 1 108 VAL N N 9.540 10.701 4.704 1.00 . A A . 108 VAL N 1 1 4 8686 1 1 108 VAL O O 9.796 11.339 7.533 1.00 . A A . 108 VAL O 1 1 4 8687 1 1 109 GLY C C 8.667 8.600 9.383 1.00 . A A . 109 GLY C 1 1 4 8688 1 1 109 GLY CA C 10.069 9.095 9.092 1.00 . A A . 109 GLY CA 1 1 4 8689 1 1 109 GLY H H 10.634 8.361 7.191 1.00 . A A . 109 GLY H 1 1 4 8690 1 1 109 GLY HA2 H 10.778 8.427 9.558 1.00 . A A . 109 GLY HA2 1 1 4 8691 1 1 109 GLY HA3 H 10.186 10.079 9.520 1.00 . A A . 109 GLY HA3 1 1 4 8692 1 1 109 GLY N N 10.354 9.168 7.679 1.00 . A A . 109 GLY N 1 1 4 8693 1 1 109 GLY O O 8.180 8.745 10.504 1.00 . A A . 109 GLY O 1 1 4 8694 1 1 110 GLU C C 6.705 5.978 8.681 1.00 . A A . 110 GLU C 1 1 4 8695 1 1 110 GLU CA C 6.663 7.496 8.612 1.00 . A A . 110 GLU CA 1 1 4 8696 1 1 110 GLU CB C 5.664 7.946 7.536 1.00 . A A . 110 GLU CB 1 1 4 8697 1 1 110 GLU CD C 4.519 7.433 5.328 1.00 . A A . 110 GLU CD 1 1 4 8698 1 1 110 GLU CG C 5.680 7.125 6.269 1.00 . A A . 110 GLU CG 1 1 4 8699 1 1 110 GLU H H 8.390 7.982 7.491 1.00 . A A . 110 GLU H 1 1 4 8700 1 1 110 GLU HA H 6.325 7.866 9.571 1.00 . A A . 110 GLU HA 1 1 4 8701 1 1 110 GLU HB2 H 4.671 7.885 7.954 1.00 . A A . 110 GLU HB2 1 1 4 8702 1 1 110 GLU HB3 H 5.876 8.974 7.276 1.00 . A A . 110 GLU HB3 1 1 4 8703 1 1 110 GLU HG2 H 6.600 7.320 5.746 1.00 . A A . 110 GLU HG2 1 1 4 8704 1 1 110 GLU HG3 H 5.633 6.081 6.537 1.00 . A A . 110 GLU HG3 1 1 4 8705 1 1 110 GLU N N 7.994 8.034 8.386 1.00 . A A . 110 GLU N 1 1 4 8706 1 1 110 GLU O O 7.721 5.351 8.370 1.00 . A A . 110 GLU O 1 1 4 8707 1 1 110 GLU OE1 O 4.387 8.592 4.897 1.00 . A A . 110 GLU OE1 1 1 4 8708 1 1 110 GLU OE2 O 3.758 6.500 4.982 1.00 . A A . 110 GLU OE2 1 1 4 8709 1 1 111 THR C C 4.100 3.641 8.560 1.00 . A A . 111 THR C 1 1 4 8710 1 1 111 THR CA C 5.459 3.972 9.132 1.00 . A A . 111 THR CA 1 1 4 8711 1 1 111 THR CB C 5.600 3.398 10.554 1.00 . A A . 111 THR CB 1 1 4 8712 1 1 111 THR CG2 C 5.701 1.878 10.519 1.00 . A A . 111 THR CG2 1 1 4 8713 1 1 111 THR H H 4.852 5.956 9.415 1.00 . A A . 111 THR H 1 1 4 8714 1 1 111 THR HA H 6.225 3.548 8.504 1.00 . A A . 111 THR HA 1 1 4 8715 1 1 111 THR HB H 4.734 3.680 11.137 1.00 . A A . 111 THR HB 1 1 4 8716 1 1 111 THR HG1 H 7.225 4.516 10.544 1.00 . A A . 111 THR HG1 1 1 4 8717 1 1 111 THR HG21 H 6.555 1.589 9.925 1.00 . A A . 111 THR HG21 1 1 4 8718 1 1 111 THR HG22 H 4.803 1.466 10.084 1.00 . A A . 111 THR HG22 1 1 4 8719 1 1 111 THR HG23 H 5.818 1.504 11.523 1.00 . A A . 111 THR HG23 1 1 4 8720 1 1 111 THR N N 5.608 5.400 9.119 1.00 . A A . 111 THR N 1 1 4 8721 1 1 111 THR O O 3.078 4.078 9.092 1.00 . A A . 111 THR O 1 1 4 8722 1 1 111 THR OG1 O 6.777 3.934 11.168 1.00 . A A . 111 THR OG1 1 1 4 8723 1 1 112 ALA C C 2.646 1.146 6.632 1.00 . A A . 112 ALA C 1 1 4 8724 1 1 112 ALA CA C 2.845 2.634 6.776 1.00 . A A . 112 ALA CA 1 1 4 8725 1 1 112 ALA CB C 2.815 3.307 5.411 1.00 . A A . 112 ALA CB 1 1 4 8726 1 1 112 ALA H H 4.928 2.560 7.100 1.00 . A A . 112 ALA H 1 1 4 8727 1 1 112 ALA HA H 2.035 3.040 7.366 1.00 . A A . 112 ALA HA 1 1 4 8728 1 1 112 ALA HB1 H 3.590 2.891 4.788 1.00 . A A . 112 ALA HB1 1 1 4 8729 1 1 112 ALA HB2 H 2.977 4.369 5.529 1.00 . A A . 112 ALA HB2 1 1 4 8730 1 1 112 ALA HB3 H 1.853 3.140 4.950 1.00 . A A . 112 ALA HB3 1 1 4 8731 1 1 112 ALA N N 4.085 2.922 7.457 1.00 . A A . 112 ALA N 1 1 4 8732 1 1 112 ALA O O 3.587 0.401 6.381 1.00 . A A . 112 ALA O 1 1 4 8733 1 1 113 MET C C 0.454 -0.719 5.176 1.00 . A A . 113 MET C 1 1 4 8734 1 1 113 MET CA C 1.057 -0.651 6.559 1.00 . A A . 113 MET CA 1 1 4 8735 1 1 113 MET CB C 0.055 -1.135 7.609 1.00 . A A . 113 MET CB 1 1 4 8736 1 1 113 MET CE C -2.420 -4.485 7.786 1.00 . A A . 113 MET CE 1 1 4 8737 1 1 113 MET CG C -0.644 -2.434 7.242 1.00 . A A . 113 MET CG 1 1 4 8738 1 1 113 MET H H 0.721 1.365 7.064 1.00 . A A . 113 MET H 1 1 4 8739 1 1 113 MET HA H 1.953 -1.260 6.597 1.00 . A A . 113 MET HA 1 1 4 8740 1 1 113 MET HB2 H 0.573 -1.283 8.546 1.00 . A A . 113 MET HB2 1 1 4 8741 1 1 113 MET HB3 H -0.699 -0.373 7.742 1.00 . A A . 113 MET HB3 1 1 4 8742 1 1 113 MET HE1 H -3.196 -4.895 8.412 1.00 . A A . 113 MET HE1 1 1 4 8743 1 1 113 MET HE2 H -1.604 -5.189 7.715 1.00 . A A . 113 MET HE2 1 1 4 8744 1 1 113 MET HE3 H -2.816 -4.292 6.800 1.00 . A A . 113 MET HE3 1 1 4 8745 1 1 113 MET HG2 H -1.172 -2.281 6.314 1.00 . A A . 113 MET HG2 1 1 4 8746 1 1 113 MET HG3 H 0.093 -3.213 7.109 1.00 . A A . 113 MET HG3 1 1 4 8747 1 1 113 MET N N 1.418 0.723 6.802 1.00 . A A . 113 MET N 1 1 4 8748 1 1 113 MET O O -0.551 -0.069 4.904 1.00 . A A . 113 MET O 1 1 4 8749 1 1 113 MET SD S -1.825 -2.955 8.500 1.00 . A A . 113 MET SD 1 1 4 8750 1 1 114 VAL C C 0.167 -2.916 2.608 1.00 . A A . 114 VAL C 1 1 4 8751 1 1 114 VAL CA C 0.644 -1.524 2.922 1.00 . A A . 114 VAL CA 1 1 4 8752 1 1 114 VAL CB C 1.784 -1.163 1.956 1.00 . A A . 114 VAL CB 1 1 4 8753 1 1 114 VAL CG1 C 1.271 -0.861 0.554 1.00 . A A . 114 VAL CG1 1 1 4 8754 1 1 114 VAL CG2 C 2.583 -0.006 2.504 1.00 . A A . 114 VAL CG2 1 1 4 8755 1 1 114 VAL H H 1.875 -1.986 4.572 1.00 . A A . 114 VAL H 1 1 4 8756 1 1 114 VAL HA H -0.165 -0.824 2.788 1.00 . A A . 114 VAL HA 1 1 4 8757 1 1 114 VAL HB H 2.432 -2.014 1.888 1.00 . A A . 114 VAL HB 1 1 4 8758 1 1 114 VAL HG11 H 0.621 0.002 0.585 1.00 . A A . 114 VAL HG11 1 1 4 8759 1 1 114 VAL HG12 H 0.723 -1.712 0.179 1.00 . A A . 114 VAL HG12 1 1 4 8760 1 1 114 VAL HG13 H 2.109 -0.659 -0.098 1.00 . A A . 114 VAL HG13 1 1 4 8761 1 1 114 VAL HG21 H 1.933 0.847 2.629 1.00 . A A . 114 VAL HG21 1 1 4 8762 1 1 114 VAL HG22 H 3.378 0.238 1.818 1.00 . A A . 114 VAL HG22 1 1 4 8763 1 1 114 VAL HG23 H 2.997 -0.286 3.460 1.00 . A A . 114 VAL HG23 1 1 4 8764 1 1 114 VAL N N 1.084 -1.462 4.296 1.00 . A A . 114 VAL N 1 1 4 8765 1 1 114 VAL O O 0.845 -3.897 2.916 1.00 . A A . 114 VAL O 1 1 4 8766 1 1 115 THR C C -1.415 -4.311 0.066 1.00 . A A . 115 THR C 1 1 4 8767 1 1 115 THR CA C -1.456 -4.288 1.571 1.00 . A A . 115 THR CA 1 1 4 8768 1 1 115 THR CB C -2.851 -4.647 2.086 1.00 . A A . 115 THR CB 1 1 4 8769 1 1 115 THR CG2 C -3.272 -5.993 1.546 1.00 . A A . 115 THR CG2 1 1 4 8770 1 1 115 THR H H -1.554 -2.216 1.885 1.00 . A A . 115 THR H 1 1 4 8771 1 1 115 THR HA H -0.762 -5.030 1.942 1.00 . A A . 115 THR HA 1 1 4 8772 1 1 115 THR HB H -3.560 -3.896 1.766 1.00 . A A . 115 THR HB 1 1 4 8773 1 1 115 THR HG1 H -1.913 -4.825 3.803 1.00 . A A . 115 THR HG1 1 1 4 8774 1 1 115 THR HG21 H -4.252 -6.242 1.918 1.00 . A A . 115 THR HG21 1 1 4 8775 1 1 115 THR HG22 H -2.558 -6.734 1.872 1.00 . A A . 115 THR HG22 1 1 4 8776 1 1 115 THR HG23 H -3.288 -5.956 0.468 1.00 . A A . 115 THR HG23 1 1 4 8777 1 1 115 THR N N -1.002 -3.016 2.029 1.00 . A A . 115 THR N 1 1 4 8778 1 1 115 THR O O -2.105 -3.547 -0.612 1.00 . A A . 115 THR O 1 1 4 8779 1 1 115 THR OG1 O -2.823 -4.708 3.511 1.00 . A A . 115 THR OG1 1 1 4 8780 1 1 116 ALA C C -0.531 -6.742 -2.252 1.00 . A A . 116 ALA C 1 1 4 8781 1 1 116 ALA CA C -0.334 -5.308 -1.848 1.00 . A A . 116 ALA CA 1 1 4 8782 1 1 116 ALA CB C 1.066 -4.860 -2.206 1.00 . A A . 116 ALA CB 1 1 4 8783 1 1 116 ALA H H -0.038 -5.721 0.195 1.00 . A A . 116 ALA H 1 1 4 8784 1 1 116 ALA HA H -1.034 -4.689 -2.382 1.00 . A A . 116 ALA HA 1 1 4 8785 1 1 116 ALA HB1 H 1.215 -3.840 -1.885 1.00 . A A . 116 ALA HB1 1 1 4 8786 1 1 116 ALA HB2 H 1.201 -4.925 -3.276 1.00 . A A . 116 ALA HB2 1 1 4 8787 1 1 116 ALA HB3 H 1.786 -5.500 -1.715 1.00 . A A . 116 ALA HB3 1 1 4 8788 1 1 116 ALA N N -0.552 -5.159 -0.430 1.00 . A A . 116 ALA N 1 1 4 8789 1 1 116 ALA O O -0.041 -7.650 -1.583 1.00 . A A . 116 ALA O 1 1 4 8790 1 1 117 ASP C C -0.019 -8.869 -4.100 1.00 . A A . 117 ASP C 1 1 4 8791 1 1 117 ASP CA C -1.402 -8.273 -3.896 1.00 . A A . 117 ASP CA 1 1 4 8792 1 1 117 ASP CB C -2.113 -8.205 -5.239 1.00 . A A . 117 ASP CB 1 1 4 8793 1 1 117 ASP CG C -2.580 -9.564 -5.740 1.00 . A A . 117 ASP CG 1 1 4 8794 1 1 117 ASP H H -1.714 -6.187 -3.755 1.00 . A A . 117 ASP H 1 1 4 8795 1 1 117 ASP HA H -1.962 -8.884 -3.215 1.00 . A A . 117 ASP HA 1 1 4 8796 1 1 117 ASP HB2 H -2.958 -7.543 -5.171 1.00 . A A . 117 ASP HB2 1 1 4 8797 1 1 117 ASP HB3 H -1.422 -7.806 -5.958 1.00 . A A . 117 ASP HB3 1 1 4 8798 1 1 117 ASP N N -1.257 -6.946 -3.332 1.00 . A A . 117 ASP N 1 1 4 8799 1 1 117 ASP O O 0.930 -8.141 -4.383 1.00 . A A . 117 ASP O 1 1 4 8800 1 1 117 ASP OD1 O -1.725 -10.452 -5.963 1.00 . A A . 117 ASP OD1 1 1 4 8801 1 1 117 ASP OD2 O -3.789 -9.727 -5.976 1.00 . A A . 117 ASP OD2 1 1 4 8802 1 1 118 SER C C 1.968 -10.563 -5.488 1.00 . A A . 118 SER C 1 1 4 8803 1 1 118 SER CA C 1.376 -10.845 -4.103 1.00 . A A . 118 SER CA 1 1 4 8804 1 1 118 SER CB C 1.208 -12.346 -3.883 1.00 . A A . 118 SER CB 1 1 4 8805 1 1 118 SER H H -0.697 -10.705 -3.761 1.00 . A A . 118 SER H 1 1 4 8806 1 1 118 SER HA H 2.045 -10.451 -3.351 1.00 . A A . 118 SER HA 1 1 4 8807 1 1 118 SER HB2 H 0.414 -12.517 -3.172 1.00 . A A . 118 SER HB2 1 1 4 8808 1 1 118 SER HB3 H 0.955 -12.816 -4.822 1.00 . A A . 118 SER HB3 1 1 4 8809 1 1 118 SER HG H 2.218 -13.828 -3.083 1.00 . A A . 118 SER HG 1 1 4 8810 1 1 118 SER N N 0.097 -10.176 -3.961 1.00 . A A . 118 SER N 1 1 4 8811 1 1 118 SER O O 3.178 -10.589 -5.679 1.00 . A A . 118 SER O 1 1 4 8812 1 1 118 SER OG O 2.398 -12.928 -3.383 1.00 . A A . 118 SER OG 1 1 4 8813 1 1 119 LYS C C 2.494 -8.633 -7.684 1.00 . A A . 119 LYS C 1 1 4 8814 1 1 119 LYS CA C 1.561 -9.853 -7.773 1.00 . A A . 119 LYS CA 1 1 4 8815 1 1 119 LYS CB C 0.364 -9.529 -8.667 1.00 . A A . 119 LYS CB 1 1 4 8816 1 1 119 LYS CD C -1.685 -8.113 -9.028 1.00 . A A . 119 LYS CD 1 1 4 8817 1 1 119 LYS CE C -2.591 -9.258 -9.462 1.00 . A A . 119 LYS CE 1 1 4 8818 1 1 119 LYS CG C -0.614 -8.563 -8.042 1.00 . A A . 119 LYS CG 1 1 4 8819 1 1 119 LYS H H 0.150 -10.347 -6.270 1.00 . A A . 119 LYS H 1 1 4 8820 1 1 119 LYS HA H 2.110 -10.676 -8.210 1.00 . A A . 119 LYS HA 1 1 4 8821 1 1 119 LYS HB2 H 0.727 -9.077 -9.570 1.00 . A A . 119 LYS HB2 1 1 4 8822 1 1 119 LYS HB3 H -0.157 -10.447 -8.906 1.00 . A A . 119 LYS HB3 1 1 4 8823 1 1 119 LYS HD2 H -2.290 -7.355 -8.553 1.00 . A A . 119 LYS HD2 1 1 4 8824 1 1 119 LYS HD3 H -1.203 -7.694 -9.901 1.00 . A A . 119 LYS HD3 1 1 4 8825 1 1 119 LYS HE2 H -2.850 -9.118 -10.501 1.00 . A A . 119 LYS HE2 1 1 4 8826 1 1 119 LYS HE3 H -2.051 -10.188 -9.347 1.00 . A A . 119 LYS HE3 1 1 4 8827 1 1 119 LYS HG2 H -1.092 -9.043 -7.201 1.00 . A A . 119 LYS HG2 1 1 4 8828 1 1 119 LYS HG3 H -0.067 -7.698 -7.697 1.00 . A A . 119 LYS HG3 1 1 4 8829 1 1 119 LYS HZ1 H -3.632 -9.428 -7.644 1.00 . A A . 119 LYS HZ1 1 1 4 8830 1 1 119 LYS HZ2 H -4.420 -10.146 -8.962 1.00 . A A . 119 LYS HZ2 1 1 4 8831 1 1 119 LYS HZ3 H -4.409 -8.461 -8.804 1.00 . A A . 119 LYS HZ3 1 1 4 8832 1 1 119 LYS N N 1.111 -10.273 -6.451 1.00 . A A . 119 LYS N 1 1 4 8833 1 1 119 LYS NZ N -3.846 -9.328 -8.660 1.00 . A A . 119 LYS NZ 1 1 4 8834 1 1 119 LYS O O 3.375 -8.456 -8.524 1.00 . A A . 119 LYS O 1 1 4 8835 1 1 120 TYR C C 4.201 -6.988 -5.357 1.00 . A A . 120 TYR C 1 1 4 8836 1 1 120 TYR CA C 3.180 -6.651 -6.430 1.00 . A A . 120 TYR CA 1 1 4 8837 1 1 120 TYR CB C 2.378 -5.417 -6.010 1.00 . A A . 120 TYR CB 1 1 4 8838 1 1 120 TYR CD1 C 0.135 -5.386 -7.137 1.00 . A A . 120 TYR CD1 1 1 4 8839 1 1 120 TYR CD2 C 1.846 -3.972 -7.992 1.00 . A A . 120 TYR CD2 1 1 4 8840 1 1 120 TYR CE1 C -0.733 -4.928 -8.107 1.00 . A A . 120 TYR CE1 1 1 4 8841 1 1 120 TYR CE2 C 0.987 -3.509 -8.963 1.00 . A A . 120 TYR CE2 1 1 4 8842 1 1 120 TYR CG C 1.436 -4.917 -7.066 1.00 . A A . 120 TYR CG 1 1 4 8843 1 1 120 TYR CZ C -0.304 -3.995 -9.019 1.00 . A A . 120 TYR CZ 1 1 4 8844 1 1 120 TYR H H 1.542 -7.942 -6.047 1.00 . A A . 120 TYR H 1 1 4 8845 1 1 120 TYR HA H 3.701 -6.443 -7.346 1.00 . A A . 120 TYR HA 1 1 4 8846 1 1 120 TYR HB2 H 1.788 -5.657 -5.139 1.00 . A A . 120 TYR HB2 1 1 4 8847 1 1 120 TYR HB3 H 3.061 -4.617 -5.769 1.00 . A A . 120 TYR HB3 1 1 4 8848 1 1 120 TYR HD1 H -0.195 -6.127 -6.422 1.00 . A A . 120 TYR HD1 1 1 4 8849 1 1 120 TYR HD2 H 2.858 -3.596 -7.946 1.00 . A A . 120 TYR HD2 1 1 4 8850 1 1 120 TYR HE1 H -1.743 -5.303 -8.145 1.00 . A A . 120 TYR HE1 1 1 4 8851 1 1 120 TYR HE2 H 1.328 -2.769 -9.673 1.00 . A A . 120 TYR HE2 1 1 4 8852 1 1 120 TYR HH H -2.035 -3.368 -9.590 1.00 . A A . 120 TYR HH 1 1 4 8853 1 1 120 TYR N N 2.297 -7.792 -6.665 1.00 . A A . 120 TYR N 1 1 4 8854 1 1 120 TYR O O 5.023 -6.154 -4.973 1.00 . A A . 120 TYR O 1 1 4 8855 1 1 120 TYR OH O -1.165 -3.531 -9.983 1.00 . A A . 120 TYR OH 1 1 4 8856 1 1 121 CYS C C 5.800 -9.917 -4.282 1.00 . A A . 121 CYS C 1 1 4 8857 1 1 121 CYS CA C 5.009 -8.695 -3.833 1.00 . A A . 121 CYS CA 1 1 4 8858 1 1 121 CYS CB C 4.188 -9.008 -2.588 1.00 . A A . 121 CYS CB 1 1 4 8859 1 1 121 CYS H H 3.503 -8.849 -5.304 1.00 . A A . 121 CYS H 1 1 4 8860 1 1 121 CYS HA H 5.704 -7.903 -3.602 1.00 . A A . 121 CYS HA 1 1 4 8861 1 1 121 CYS HB2 H 3.489 -9.803 -2.812 1.00 . A A . 121 CYS HB2 1 1 4 8862 1 1 121 CYS HB3 H 4.853 -9.333 -1.798 1.00 . A A . 121 CYS HB3 1 1 4 8863 1 1 121 CYS HG H 1.957 -7.838 -2.185 1.00 . A A . 121 CYS HG 1 1 4 8864 1 1 121 CYS N N 4.145 -8.224 -4.898 1.00 . A A . 121 CYS N 1 1 4 8865 1 1 121 CYS O O 6.881 -9.776 -4.849 1.00 . A A . 121 CYS O 1 1 4 8866 1 1 121 CYS SG S 3.245 -7.597 -1.971 1.00 . A A . 121 CYS SG 1 1 4 8867 1 1 122 TYR C C 4.964 -13.399 -4.980 1.00 . A A . 122 TYR C 1 1 4 8868 1 1 122 TYR CA C 5.947 -12.336 -4.472 1.00 . A A . 122 TYR CA 1 1 4 8869 1 1 122 TYR CB C 6.754 -12.942 -3.317 1.00 . A A . 122 TYR CB 1 1 4 8870 1 1 122 TYR CD1 C 8.805 -11.525 -2.890 1.00 . A A . 122 TYR CD1 1 1 4 8871 1 1 122 TYR CD2 C 7.020 -11.429 -1.312 1.00 . A A . 122 TYR CD2 1 1 4 8872 1 1 122 TYR CE1 C 9.518 -10.617 -2.142 1.00 . A A . 122 TYR CE1 1 1 4 8873 1 1 122 TYR CE2 C 7.730 -10.518 -0.561 1.00 . A A . 122 TYR CE2 1 1 4 8874 1 1 122 TYR CG C 7.543 -11.949 -2.490 1.00 . A A . 122 TYR CG 1 1 4 8875 1 1 122 TYR CZ C 8.998 -10.143 -0.968 1.00 . A A . 122 TYR CZ 1 1 4 8876 1 1 122 TYR H H 4.416 -11.187 -3.557 1.00 . A A . 122 TYR H 1 1 4 8877 1 1 122 TYR HA H 6.622 -12.073 -5.271 1.00 . A A . 122 TYR HA 1 1 4 8878 1 1 122 TYR HB2 H 6.087 -13.473 -2.655 1.00 . A A . 122 TYR HB2 1 1 4 8879 1 1 122 TYR HB3 H 7.457 -13.649 -3.734 1.00 . A A . 122 TYR HB3 1 1 4 8880 1 1 122 TYR HD1 H 9.228 -11.911 -3.805 1.00 . A A . 122 TYR HD1 1 1 4 8881 1 1 122 TYR HD2 H 6.041 -11.746 -0.987 1.00 . A A . 122 TYR HD2 1 1 4 8882 1 1 122 TYR HE1 H 10.494 -10.304 -2.471 1.00 . A A . 122 TYR HE1 1 1 4 8883 1 1 122 TYR HE2 H 7.309 -10.126 0.353 1.00 . A A . 122 TYR HE2 1 1 4 8884 1 1 122 TYR HH H 9.672 -9.468 0.689 1.00 . A A . 122 TYR HH 1 1 4 8885 1 1 122 TYR N N 5.268 -11.120 -4.043 1.00 . A A . 122 TYR N 1 1 4 8886 1 1 122 TYR O O 5.124 -14.565 -4.655 1.00 . A A . 122 TYR O 1 1 4 8887 1 1 122 TYR OH O 9.687 -9.206 -0.235 1.00 . A A . 122 TYR OH 1 1 4 8888 1 1 123 GLY C C 3.644 -15.152 -7.001 1.00 . A A . 123 GLY C 1 1 4 8889 1 1 123 GLY CA C 2.998 -13.962 -6.309 1.00 . A A . 123 GLY CA 1 1 4 8890 1 1 123 GLY H H 3.839 -12.039 -5.956 1.00 . A A . 123 GLY H 1 1 4 8891 1 1 123 GLY HA2 H 2.385 -14.326 -5.499 1.00 . A A . 123 GLY HA2 1 1 4 8892 1 1 123 GLY HA3 H 2.363 -13.450 -7.019 1.00 . A A . 123 GLY HA3 1 1 4 8893 1 1 123 GLY N N 3.963 -13.003 -5.772 1.00 . A A . 123 GLY N 1 1 4 8894 1 1 123 GLY O O 3.841 -16.196 -6.390 1.00 . A A . 123 GLY O 1 1 4 8895 1 1 124 PRO C C 6.193 -15.966 -8.769 1.00 . A A . 124 PRO C 1 1 4 8896 1 1 124 PRO CA C 4.693 -16.074 -9.015 1.00 . A A . 124 PRO CA 1 1 4 8897 1 1 124 PRO CB C 4.372 -15.786 -10.492 1.00 . A A . 124 PRO CB 1 1 4 8898 1 1 124 PRO CD C 3.628 -13.917 -9.165 1.00 . A A . 124 PRO CD 1 1 4 8899 1 1 124 PRO CG C 3.466 -14.591 -10.499 1.00 . A A . 124 PRO CG 1 1 4 8900 1 1 124 PRO HA H 4.350 -17.064 -8.749 1.00 . A A . 124 PRO HA 1 1 4 8901 1 1 124 PRO HB2 H 5.288 -15.581 -11.022 1.00 . A A . 124 PRO HB2 1 1 4 8902 1 1 124 PRO HB3 H 3.885 -16.645 -10.930 1.00 . A A . 124 PRO HB3 1 1 4 8903 1 1 124 PRO HD2 H 4.431 -13.194 -9.199 1.00 . A A . 124 PRO HD2 1 1 4 8904 1 1 124 PRO HD3 H 2.705 -13.450 -8.858 1.00 . A A . 124 PRO HD3 1 1 4 8905 1 1 124 PRO HG2 H 3.758 -13.919 -11.294 1.00 . A A . 124 PRO HG2 1 1 4 8906 1 1 124 PRO HG3 H 2.443 -14.911 -10.637 1.00 . A A . 124 PRO HG3 1 1 4 8907 1 1 124 PRO N N 3.966 -15.036 -8.291 1.00 . A A . 124 PRO N 1 1 4 8908 1 1 124 PRO O O 6.999 -16.591 -9.455 1.00 . A A . 124 PRO O 1 1 4 8909 1 1 125 GLN C C 8.387 -15.643 -6.271 1.00 . A A . 125 GLN C 1 1 4 8910 1 1 125 GLN CA C 7.946 -14.867 -7.495 1.00 . A A . 125 GLN CA 1 1 4 8911 1 1 125 GLN CB C 8.101 -13.373 -7.247 1.00 . A A . 125 GLN CB 1 1 4 8912 1 1 125 GLN CD C 7.453 -11.061 -8.014 1.00 . A A . 125 GLN CD 1 1 4 8913 1 1 125 GLN CG C 7.528 -12.531 -8.369 1.00 . A A . 125 GLN CG 1 1 4 8914 1 1 125 GLN H H 5.864 -14.753 -7.219 1.00 . A A . 125 GLN H 1 1 4 8915 1 1 125 GLN HA H 8.544 -15.157 -8.344 1.00 . A A . 125 GLN HA 1 1 4 8916 1 1 125 GLN HB2 H 7.592 -13.116 -6.329 1.00 . A A . 125 GLN HB2 1 1 4 8917 1 1 125 GLN HB3 H 9.149 -13.139 -7.148 1.00 . A A . 125 GLN HB3 1 1 4 8918 1 1 125 GLN HE21 H 5.578 -11.274 -7.404 1.00 . A A . 125 GLN HE21 1 1 4 8919 1 1 125 GLN HE22 H 6.240 -9.690 -7.244 1.00 . A A . 125 GLN HE22 1 1 4 8920 1 1 125 GLN HG2 H 8.149 -12.649 -9.238 1.00 . A A . 125 GLN HG2 1 1 4 8921 1 1 125 GLN HG3 H 6.532 -12.884 -8.592 1.00 . A A . 125 GLN HG3 1 1 4 8922 1 1 125 GLN N N 6.555 -15.153 -7.788 1.00 . A A . 125 GLN N 1 1 4 8923 1 1 125 GLN NE2 N 6.305 -10.632 -7.509 1.00 . A A . 125 GLN NE2 1 1 4 8924 1 1 125 GLN O O 9.437 -16.286 -6.260 1.00 . A A . 125 GLN O 1 1 4 8925 1 1 125 GLN OE1 O 8.407 -10.312 -8.212 1.00 . A A . 125 GLN OE1 1 1 4 8926 1 1 126 GLY C C 8.820 -15.344 -3.177 1.00 . A A . 126 GLY C 1 1 4 8927 1 1 126 GLY CA C 7.863 -16.183 -3.980 1.00 . A A . 126 GLY CA 1 1 4 8928 1 1 126 GLY H H 6.691 -15.130 -5.360 1.00 . A A . 126 GLY H 1 1 4 8929 1 1 126 GLY HA2 H 6.946 -16.283 -3.415 1.00 . A A . 126 GLY HA2 1 1 4 8930 1 1 126 GLY HA3 H 8.288 -17.159 -4.136 1.00 . A A . 126 GLY HA3 1 1 4 8931 1 1 126 GLY N N 7.550 -15.585 -5.249 1.00 . A A . 126 GLY N 1 1 4 8932 1 1 126 GLY O O 9.710 -14.691 -3.720 1.00 . A A . 126 GLY O 1 1 4 8933 1 1 127 SER C C 10.633 -15.246 -0.470 1.00 . A A . 127 SER C 1 1 4 8934 1 1 127 SER CA C 9.394 -14.524 -0.989 1.00 . A A . 127 SER CA 1 1 4 8935 1 1 127 SER CB C 8.498 -14.041 0.163 1.00 . A A . 127 SER CB 1 1 4 8936 1 1 127 SER H H 7.903 -15.901 -1.522 1.00 . A A . 127 SER H 1 1 4 8937 1 1 127 SER HA H 9.712 -13.683 -1.550 1.00 . A A . 127 SER HA 1 1 4 8938 1 1 127 SER HB2 H 7.861 -13.246 -0.193 1.00 . A A . 127 SER HB2 1 1 4 8939 1 1 127 SER HB3 H 7.870 -14.858 0.491 1.00 . A A . 127 SER HB3 1 1 4 8940 1 1 127 SER HG H 9.043 -14.076 2.040 1.00 . A A . 127 SER HG 1 1 4 8941 1 1 127 SER N N 8.618 -15.351 -1.882 1.00 . A A . 127 SER N 1 1 4 8942 1 1 127 SER O O 10.710 -16.473 -0.497 1.00 . A A . 127 SER O 1 1 4 8943 1 1 127 SER OG O 9.244 -13.549 1.263 1.00 . A A . 127 SER OG 1 1 4 8944 1 1 128 ARG C C 12.751 -16.099 1.410 1.00 . A A . 128 ARG C 1 1 4 8945 1 1 128 ARG CA C 12.898 -14.928 0.449 1.00 . A A . 128 ARG CA 1 1 4 8946 1 1 128 ARG CB C 13.657 -13.789 1.133 1.00 . A A . 128 ARG CB 1 1 4 8947 1 1 128 ARG CD C 14.725 -11.521 0.916 1.00 . A A . 128 ARG CD 1 1 4 8948 1 1 128 ARG CG C 14.142 -12.713 0.173 1.00 . A A . 128 ARG CG 1 1 4 8949 1 1 128 ARG CZ C 13.951 -9.550 2.188 1.00 . A A . 128 ARG CZ 1 1 4 8950 1 1 128 ARG H H 11.437 -13.479 -0.008 1.00 . A A . 128 ARG H 1 1 4 8951 1 1 128 ARG HA H 13.463 -15.253 -0.411 1.00 . A A . 128 ARG HA 1 1 4 8952 1 1 128 ARG HB2 H 13.007 -13.325 1.859 1.00 . A A . 128 ARG HB2 1 1 4 8953 1 1 128 ARG HB3 H 14.517 -14.201 1.644 1.00 . A A . 128 ARG HB3 1 1 4 8954 1 1 128 ARG HD2 H 15.396 -11.887 1.678 1.00 . A A . 128 ARG HD2 1 1 4 8955 1 1 128 ARG HD3 H 15.279 -10.912 0.217 1.00 . A A . 128 ARG HD3 1 1 4 8956 1 1 128 ARG HE H 12.769 -11.001 1.485 1.00 . A A . 128 ARG HE 1 1 4 8957 1 1 128 ARG HG2 H 14.904 -13.131 -0.467 1.00 . A A . 128 ARG HG2 1 1 4 8958 1 1 128 ARG HG3 H 13.308 -12.380 -0.427 1.00 . A A . 128 ARG HG3 1 1 4 8959 1 1 128 ARG HH11 H 15.963 -9.670 1.971 1.00 . A A . 128 ARG HH11 1 1 4 8960 1 1 128 ARG HH12 H 15.392 -8.262 2.820 1.00 . A A . 128 ARG HH12 1 1 4 8961 1 1 128 ARG HH21 H 12.009 -9.132 2.610 1.00 . A A . 128 ARG HH21 1 1 4 8962 1 1 128 ARG HH22 H 13.171 -7.953 3.165 1.00 . A A . 128 ARG HH22 1 1 4 8963 1 1 128 ARG N N 11.604 -14.443 -0.022 1.00 . A A . 128 ARG N 1 1 4 8964 1 1 128 ARG NE N 13.696 -10.696 1.554 1.00 . A A . 128 ARG NE 1 1 4 8965 1 1 128 ARG NH1 N 15.203 -9.132 2.334 1.00 . A A . 128 ARG NH1 1 1 4 8966 1 1 128 ARG NH2 N 12.963 -8.827 2.695 1.00 . A A . 128 ARG NH2 1 1 4 8967 1 1 128 ARG O O 13.323 -17.164 1.190 1.00 . A A . 128 ARG O 1 1 4 8968 1 1 129 SER C C 10.718 -17.943 2.947 1.00 . A A . 129 SER C 1 1 4 8969 1 1 129 SER CA C 11.788 -16.963 3.445 1.00 . A A . 129 SER CA 1 1 4 8970 1 1 129 SER CB C 11.447 -16.387 4.827 1.00 . A A . 129 SER CB 1 1 4 8971 1 1 129 SER H H 11.546 -15.039 2.600 1.00 . A A . 129 SER H 1 1 4 8972 1 1 129 SER HA H 12.725 -17.503 3.518 1.00 . A A . 129 SER HA 1 1 4 8973 1 1 129 SER HB2 H 12.194 -15.661 5.108 1.00 . A A . 129 SER HB2 1 1 4 8974 1 1 129 SER HB3 H 10.480 -15.907 4.784 1.00 . A A . 129 SER HB3 1 1 4 8975 1 1 129 SER HG H 11.855 -18.194 5.476 1.00 . A A . 129 SER HG 1 1 4 8976 1 1 129 SER N N 11.986 -15.903 2.474 1.00 . A A . 129 SER N 1 1 4 8977 1 1 129 SER O O 11.021 -19.113 2.727 1.00 . A A . 129 SER O 1 1 4 8978 1 1 129 SER OG O 11.409 -17.405 5.811 1.00 . A A . 129 SER OG 1 1 4 8979 1 1 130 PRO C C 8.112 -17.933 0.740 1.00 . A A . 130 PRO C 1 1 4 8980 1 1 130 PRO CA C 8.434 -18.346 2.166 1.00 . A A . 130 PRO CA 1 1 4 8981 1 1 130 PRO CB C 7.218 -18.028 3.049 1.00 . A A . 130 PRO CB 1 1 4 8982 1 1 130 PRO CD C 8.849 -16.243 3.151 1.00 . A A . 130 PRO CD 1 1 4 8983 1 1 130 PRO CG C 7.540 -16.720 3.728 1.00 . A A . 130 PRO CG 1 1 4 8984 1 1 130 PRO HA H 8.669 -19.397 2.220 1.00 . A A . 130 PRO HA 1 1 4 8985 1 1 130 PRO HB2 H 6.340 -17.935 2.425 1.00 . A A . 130 PRO HB2 1 1 4 8986 1 1 130 PRO HB3 H 7.066 -18.815 3.763 1.00 . A A . 130 PRO HB3 1 1 4 8987 1 1 130 PRO HD2 H 8.679 -15.604 2.295 1.00 . A A . 130 PRO HD2 1 1 4 8988 1 1 130 PRO HD3 H 9.437 -15.739 3.891 1.00 . A A . 130 PRO HD3 1 1 4 8989 1 1 130 PRO HG2 H 6.758 -16.002 3.523 1.00 . A A . 130 PRO HG2 1 1 4 8990 1 1 130 PRO HG3 H 7.636 -16.872 4.792 1.00 . A A . 130 PRO HG3 1 1 4 8991 1 1 130 PRO N N 9.453 -17.512 2.756 1.00 . A A . 130 PRO N 1 1 4 8992 1 1 130 PRO O O 7.821 -16.773 0.485 1.00 . A A . 130 PRO O 1 1 4 8993 1 1 131 TYR C C 6.071 -18.304 -1.253 1.00 . A A . 131 TYR C 1 1 4 8994 1 1 131 TYR CA C 7.538 -18.644 -1.480 1.00 . A A . 131 TYR CA 1 1 4 8995 1 1 131 TYR CB C 7.684 -19.880 -2.376 1.00 . A A . 131 TYR CB 1 1 4 8996 1 1 131 TYR CD1 C 5.594 -20.234 -3.766 1.00 . A A . 131 TYR CD1 1 1 4 8997 1 1 131 TYR CD2 C 7.499 -19.278 -4.832 1.00 . A A . 131 TYR CD2 1 1 4 8998 1 1 131 TYR CE1 C 4.888 -20.158 -4.950 1.00 . A A . 131 TYR CE1 1 1 4 8999 1 1 131 TYR CE2 C 6.797 -19.200 -6.021 1.00 . A A . 131 TYR CE2 1 1 4 9000 1 1 131 TYR CG C 6.915 -19.801 -3.685 1.00 . A A . 131 TYR CG 1 1 4 9001 1 1 131 TYR CZ C 5.489 -19.635 -6.074 1.00 . A A . 131 TYR CZ 1 1 4 9002 1 1 131 TYR H H 8.669 -19.671 -0.028 1.00 . A A . 131 TYR H 1 1 4 9003 1 1 131 TYR HA H 8.028 -17.800 -1.946 1.00 . A A . 131 TYR HA 1 1 4 9004 1 1 131 TYR HB2 H 8.728 -20.008 -2.617 1.00 . A A . 131 TYR HB2 1 1 4 9005 1 1 131 TYR HB3 H 7.335 -20.747 -1.836 1.00 . A A . 131 TYR HB3 1 1 4 9006 1 1 131 TYR HD1 H 5.121 -20.641 -2.884 1.00 . A A . 131 TYR HD1 1 1 4 9007 1 1 131 TYR HD2 H 8.524 -18.935 -4.790 1.00 . A A . 131 TYR HD2 1 1 4 9008 1 1 131 TYR HE1 H 3.865 -20.497 -4.986 1.00 . A A . 131 TYR HE1 1 1 4 9009 1 1 131 TYR HE2 H 7.271 -18.790 -6.900 1.00 . A A . 131 TYR HE2 1 1 4 9010 1 1 131 TYR HH H 5.378 -19.766 -7.989 1.00 . A A . 131 TYR HH 1 1 4 9011 1 1 131 TYR N N 8.161 -18.862 -0.189 1.00 . A A . 131 TYR N 1 1 4 9012 1 1 131 TYR O O 5.249 -19.181 -0.985 1.00 . A A . 131 TYR O 1 1 4 9013 1 1 131 TYR OH O 4.788 -19.557 -7.257 1.00 . A A . 131 TYR OH 1 1 4 9014 1 1 132 ILE C C 3.520 -17.003 -2.200 1.00 . A A . 132 ILE C 1 1 4 9015 1 1 132 ILE CA C 4.421 -16.548 -1.057 1.00 . A A . 132 ILE CA 1 1 4 9016 1 1 132 ILE CB C 4.365 -15.010 -0.956 1.00 . A A . 132 ILE CB 1 1 4 9017 1 1 132 ILE CD1 C 5.288 -15.071 1.423 1.00 . A A . 132 ILE CD1 1 1 4 9018 1 1 132 ILE CG1 C 5.374 -14.465 0.051 1.00 . A A . 132 ILE CG1 1 1 4 9019 1 1 132 ILE CG2 C 2.966 -14.562 -0.580 1.00 . A A . 132 ILE CG2 1 1 4 9020 1 1 132 ILE H H 6.478 -16.358 -1.435 1.00 . A A . 132 ILE H 1 1 4 9021 1 1 132 ILE HA H 4.065 -16.968 -0.129 1.00 . A A . 132 ILE HA 1 1 4 9022 1 1 132 ILE HB H 4.606 -14.610 -1.926 1.00 . A A . 132 ILE HB 1 1 4 9023 1 1 132 ILE HD11 H 5.410 -16.140 1.349 1.00 . A A . 132 ILE HD11 1 1 4 9024 1 1 132 ILE HD12 H 4.331 -14.839 1.863 1.00 . A A . 132 ILE HD12 1 1 4 9025 1 1 132 ILE HD13 H 6.081 -14.659 2.032 1.00 . A A . 132 ILE HD13 1 1 4 9026 1 1 132 ILE HG12 H 6.370 -14.641 -0.320 1.00 . A A . 132 ILE HG12 1 1 4 9027 1 1 132 ILE HG13 H 5.220 -13.397 0.159 1.00 . A A . 132 ILE HG13 1 1 4 9028 1 1 132 ILE HG21 H 2.939 -13.486 -0.514 1.00 . A A . 132 ILE HG21 1 1 4 9029 1 1 132 ILE HG22 H 2.703 -14.990 0.380 1.00 . A A . 132 ILE HG22 1 1 4 9030 1 1 132 ILE HG23 H 2.268 -14.898 -1.330 1.00 . A A . 132 ILE HG23 1 1 4 9031 1 1 132 ILE N N 5.770 -17.013 -1.279 1.00 . A A . 132 ILE N 1 1 4 9032 1 1 132 ILE O O 3.850 -16.796 -3.363 1.00 . A A . 132 ILE O 1 1 4 9033 1 1 133 PRO C C 0.971 -16.948 -3.801 1.00 . A A . 133 PRO C 1 1 4 9034 1 1 133 PRO CA C 1.421 -18.089 -2.888 1.00 . A A . 133 PRO CA 1 1 4 9035 1 1 133 PRO CB C 0.238 -18.623 -2.065 1.00 . A A . 133 PRO CB 1 1 4 9036 1 1 133 PRO CD C 1.958 -18.000 -0.521 1.00 . A A . 133 PRO CD 1 1 4 9037 1 1 133 PRO CG C 0.473 -18.152 -0.667 1.00 . A A . 133 PRO CG 1 1 4 9038 1 1 133 PRO HA H 1.825 -18.886 -3.493 1.00 . A A . 133 PRO HA 1 1 4 9039 1 1 133 PRO HB2 H -0.685 -18.230 -2.462 1.00 . A A . 133 PRO HB2 1 1 4 9040 1 1 133 PRO HB3 H 0.222 -19.701 -2.117 1.00 . A A . 133 PRO HB3 1 1 4 9041 1 1 133 PRO HD2 H 2.193 -17.211 0.180 1.00 . A A . 133 PRO HD2 1 1 4 9042 1 1 133 PRO HD3 H 2.405 -18.932 -0.208 1.00 . A A . 133 PRO HD3 1 1 4 9043 1 1 133 PRO HG2 H -0.017 -17.204 -0.512 1.00 . A A . 133 PRO HG2 1 1 4 9044 1 1 133 PRO HG3 H 0.103 -18.888 0.032 1.00 . A A . 133 PRO HG3 1 1 4 9045 1 1 133 PRO N N 2.386 -17.642 -1.880 1.00 . A A . 133 PRO N 1 1 4 9046 1 1 133 PRO O O 0.764 -15.812 -3.351 1.00 . A A . 133 PRO O 1 1 4 9047 1 1 134 PRO C C -0.891 -15.559 -5.704 1.00 . A A . 134 PRO C 1 1 4 9048 1 1 134 PRO CA C 0.410 -16.248 -6.088 1.00 . A A . 134 PRO CA 1 1 4 9049 1 1 134 PRO CB C 0.212 -17.067 -7.357 1.00 . A A . 134 PRO CB 1 1 4 9050 1 1 134 PRO CD C 1.145 -18.536 -5.725 1.00 . A A . 134 PRO CD 1 1 4 9051 1 1 134 PRO CG C 1.124 -18.232 -7.197 1.00 . A A . 134 PRO CG 1 1 4 9052 1 1 134 PRO HA H 1.173 -15.503 -6.256 1.00 . A A . 134 PRO HA 1 1 4 9053 1 1 134 PRO HB2 H -0.821 -17.378 -7.431 1.00 . A A . 134 PRO HB2 1 1 4 9054 1 1 134 PRO HB3 H 0.479 -16.468 -8.216 1.00 . A A . 134 PRO HB3 1 1 4 9055 1 1 134 PRO HD2 H 0.390 -19.269 -5.479 1.00 . A A . 134 PRO HD2 1 1 4 9056 1 1 134 PRO HD3 H 2.123 -18.884 -5.425 1.00 . A A . 134 PRO HD3 1 1 4 9057 1 1 134 PRO HG2 H 0.739 -19.075 -7.749 1.00 . A A . 134 PRO HG2 1 1 4 9058 1 1 134 PRO HG3 H 2.114 -17.974 -7.543 1.00 . A A . 134 PRO HG3 1 1 4 9059 1 1 134 PRO N N 0.843 -17.232 -5.104 1.00 . A A . 134 PRO N 1 1 4 9060 1 1 134 PRO O O -1.879 -16.207 -5.355 1.00 . A A . 134 PRO O 1 1 4 9061 1 1 135 HIS C C -2.470 -13.409 -4.041 1.00 . A A . 135 HIS C 1 1 4 9062 1 1 135 HIS CA C -2.034 -13.389 -5.503 1.00 . A A . 135 HIS CA 1 1 4 9063 1 1 135 HIS CB C -3.211 -13.777 -6.412 1.00 . A A . 135 HIS CB 1 1 4 9064 1 1 135 HIS CD2 C -1.977 -12.806 -8.472 1.00 . A A . 135 HIS CD2 1 1 4 9065 1 1 135 HIS CE1 C -3.309 -13.568 -10.031 1.00 . A A . 135 HIS CE1 1 1 4 9066 1 1 135 HIS CG C -2.965 -13.501 -7.861 1.00 . A A . 135 HIS CG 1 1 4 9067 1 1 135 HIS H H -0.002 -13.794 -5.958 1.00 . A A . 135 HIS H 1 1 4 9068 1 1 135 HIS HA H -1.746 -12.376 -5.746 1.00 . A A . 135 HIS HA 1 1 4 9069 1 1 135 HIS HB2 H -3.410 -14.833 -6.302 1.00 . A A . 135 HIS HB2 1 1 4 9070 1 1 135 HIS HB3 H -4.085 -13.218 -6.112 1.00 . A A . 135 HIS HB3 1 1 4 9071 1 1 135 HIS HD1 H -4.607 -14.499 -8.743 1.00 . A A . 135 HIS HD1 1 1 4 9072 1 1 135 HIS HD2 H -1.163 -12.290 -7.981 1.00 . A A . 135 HIS HD2 1 1 4 9073 1 1 135 HIS HE1 H -3.748 -13.782 -10.996 1.00 . A A . 135 HIS HE1 1 1 4 9074 1 1 135 HIS HE2 H -1.523 -12.695 -10.518 1.00 . A A . 135 HIS HE2 1 1 4 9075 1 1 135 HIS N N -0.858 -14.231 -5.750 1.00 . A A . 135 HIS N 1 1 4 9076 1 1 135 HIS ND1 N -3.781 -13.963 -8.866 1.00 . A A . 135 HIS ND1 1 1 4 9077 1 1 135 HIS NE2 N -2.211 -12.862 -9.825 1.00 . A A . 135 HIS NE2 1 1 4 9078 1 1 135 HIS O O -3.581 -12.997 -3.714 1.00 . A A . 135 HIS O 1 1 4 9079 1 1 136 ALA C C -1.582 -12.325 -1.306 1.00 . A A . 136 ALA C 1 1 4 9080 1 1 136 ALA CA C -1.855 -13.759 -1.731 1.00 . A A . 136 ALA CA 1 1 4 9081 1 1 136 ALA CB C -0.990 -14.727 -0.936 1.00 . A A . 136 ALA CB 1 1 4 9082 1 1 136 ALA H H -0.777 -14.316 -3.467 1.00 . A A . 136 ALA H 1 1 4 9083 1 1 136 ALA HA H -2.895 -13.992 -1.545 1.00 . A A . 136 ALA HA 1 1 4 9084 1 1 136 ALA HB1 H -1.234 -14.651 0.113 1.00 . A A . 136 ALA HB1 1 1 4 9085 1 1 136 ALA HB2 H 0.050 -14.481 -1.082 1.00 . A A . 136 ALA HB2 1 1 4 9086 1 1 136 ALA HB3 H -1.171 -15.738 -1.276 1.00 . A A . 136 ALA HB3 1 1 4 9087 1 1 136 ALA N N -1.602 -13.883 -3.158 1.00 . A A . 136 ALA N 1 1 4 9088 1 1 136 ALA O O -0.488 -11.810 -1.525 1.00 . A A . 136 ALA O 1 1 4 9089 1 1 137 ALA C C -1.505 -10.063 0.783 1.00 . A A . 137 ALA C 1 1 4 9090 1 1 137 ALA CA C -2.443 -10.265 -0.397 1.00 . A A . 137 ALA CA 1 1 4 9091 1 1 137 ALA CB C -3.813 -9.655 -0.134 1.00 . A A . 137 ALA CB 1 1 4 9092 1 1 137 ALA H H -3.374 -12.170 -0.440 1.00 . A A . 137 ALA H 1 1 4 9093 1 1 137 ALA HA H -2.020 -9.775 -1.263 1.00 . A A . 137 ALA HA 1 1 4 9094 1 1 137 ALA HB1 H -4.404 -9.700 -1.037 1.00 . A A . 137 ALA HB1 1 1 4 9095 1 1 137 ALA HB2 H -3.700 -8.626 0.171 1.00 . A A . 137 ALA HB2 1 1 4 9096 1 1 137 ALA HB3 H -4.311 -10.208 0.642 1.00 . A A . 137 ALA HB3 1 1 4 9097 1 1 137 ALA N N -2.564 -11.680 -0.709 1.00 . A A . 137 ALA N 1 1 4 9098 1 1 137 ALA O O -1.760 -10.533 1.890 1.00 . A A . 137 ALA O 1 1 4 9099 1 1 138 LEU C C 0.346 -7.900 2.290 1.00 . A A . 138 LEU C 1 1 4 9100 1 1 138 LEU CA C 0.615 -9.172 1.521 1.00 . A A . 138 LEU CA 1 1 4 9101 1 1 138 LEU CB C 1.990 -9.089 0.875 1.00 . A A . 138 LEU CB 1 1 4 9102 1 1 138 LEU CD1 C 2.302 -11.547 1.008 1.00 . A A . 138 LEU CD1 1 1 4 9103 1 1 138 LEU CD2 C 4.268 -10.081 0.566 1.00 . A A . 138 LEU CD2 1 1 4 9104 1 1 138 LEU CG C 2.936 -10.204 1.284 1.00 . A A . 138 LEU CG 1 1 4 9105 1 1 138 LEU H H -0.266 -9.039 -0.383 1.00 . A A . 138 LEU H 1 1 4 9106 1 1 138 LEU HA H 0.600 -10.010 2.199 1.00 . A A . 138 LEU HA 1 1 4 9107 1 1 138 LEU HB2 H 1.869 -9.114 -0.197 1.00 . A A . 138 LEU HB2 1 1 4 9108 1 1 138 LEU HB3 H 2.438 -8.149 1.148 1.00 . A A . 138 LEU HB3 1 1 4 9109 1 1 138 LEU HD11 H 2.966 -12.331 1.332 1.00 . A A . 138 LEU HD11 1 1 4 9110 1 1 138 LEU HD12 H 2.115 -11.642 -0.051 1.00 . A A . 138 LEU HD12 1 1 4 9111 1 1 138 LEU HD13 H 1.369 -11.615 1.549 1.00 . A A . 138 LEU HD13 1 1 4 9112 1 1 138 LEU HD21 H 4.107 -10.139 -0.501 1.00 . A A . 138 LEU HD21 1 1 4 9113 1 1 138 LEU HD22 H 4.922 -10.882 0.876 1.00 . A A . 138 LEU HD22 1 1 4 9114 1 1 138 LEU HD23 H 4.722 -9.130 0.808 1.00 . A A . 138 LEU HD23 1 1 4 9115 1 1 138 LEU HG H 3.115 -10.135 2.343 1.00 . A A . 138 LEU HG 1 1 4 9116 1 1 138 LEU N N -0.401 -9.396 0.519 1.00 . A A . 138 LEU N 1 1 4 9117 1 1 138 LEU O O 0.013 -6.873 1.705 1.00 . A A . 138 LEU O 1 1 4 9118 1 1 139 CYS C C 1.623 -6.463 5.148 1.00 . A A . 139 CYS C 1 1 4 9119 1 1 139 CYS CA C 0.333 -6.773 4.408 1.00 . A A . 139 CYS CA 1 1 4 9120 1 1 139 CYS CB C -0.859 -6.941 5.353 1.00 . A A . 139 CYS CB 1 1 4 9121 1 1 139 CYS H H 0.742 -8.810 4.028 1.00 . A A . 139 CYS H 1 1 4 9122 1 1 139 CYS HA H 0.126 -5.953 3.735 1.00 . A A . 139 CYS HA 1 1 4 9123 1 1 139 CYS HB2 H -1.036 -6.016 5.878 1.00 . A A . 139 CYS HB2 1 1 4 9124 1 1 139 CYS HB3 H -1.710 -7.179 4.757 1.00 . A A . 139 CYS HB3 1 1 4 9125 1 1 139 CYS HG H -1.741 -9.083 6.408 1.00 . A A . 139 CYS HG 1 1 4 9126 1 1 139 CYS N N 0.499 -7.958 3.600 1.00 . A A . 139 CYS N 1 1 4 9127 1 1 139 CYS O O 1.932 -7.039 6.192 1.00 . A A . 139 CYS O 1 1 4 9128 1 1 139 CYS SG S -0.724 -8.245 6.584 1.00 . A A . 139 CYS SG 1 1 4 9129 1 1 140 LEU C C 3.754 -3.867 5.737 1.00 . A A . 140 LEU C 1 1 4 9130 1 1 140 LEU CA C 3.702 -5.236 5.086 1.00 . A A . 140 LEU CA 1 1 4 9131 1 1 140 LEU CB C 4.726 -5.316 3.957 1.00 . A A . 140 LEU CB 1 1 4 9132 1 1 140 LEU CD1 C 5.466 -3.565 2.344 1.00 . A A . 140 LEU CD1 1 1 4 9133 1 1 140 LEU CD2 C 4.143 -5.519 1.531 1.00 . A A . 140 LEU CD2 1 1 4 9134 1 1 140 LEU CG C 4.365 -4.553 2.684 1.00 . A A . 140 LEU CG 1 1 4 9135 1 1 140 LEU H H 2.032 -5.045 3.812 1.00 . A A . 140 LEU H 1 1 4 9136 1 1 140 LEU HA H 3.950 -5.980 5.827 1.00 . A A . 140 LEU HA 1 1 4 9137 1 1 140 LEU HB2 H 5.659 -4.922 4.329 1.00 . A A . 140 LEU HB2 1 1 4 9138 1 1 140 LEU HB3 H 4.868 -6.357 3.701 1.00 . A A . 140 LEU HB3 1 1 4 9139 1 1 140 LEU HD11 H 6.391 -4.100 2.187 1.00 . A A . 140 LEU HD11 1 1 4 9140 1 1 140 LEU HD12 H 5.590 -2.867 3.162 1.00 . A A . 140 LEU HD12 1 1 4 9141 1 1 140 LEU HD13 H 5.205 -3.028 1.446 1.00 . A A . 140 LEU HD13 1 1 4 9142 1 1 140 LEU HD21 H 5.040 -6.096 1.367 1.00 . A A . 140 LEU HD21 1 1 4 9143 1 1 140 LEU HD22 H 3.906 -4.961 0.637 1.00 . A A . 140 LEU HD22 1 1 4 9144 1 1 140 LEU HD23 H 3.326 -6.182 1.769 1.00 . A A . 140 LEU HD23 1 1 4 9145 1 1 140 LEU HG H 3.450 -4.003 2.843 1.00 . A A . 140 LEU HG 1 1 4 9146 1 1 140 LEU N N 2.377 -5.541 4.589 1.00 . A A . 140 LEU N 1 1 4 9147 1 1 140 LEU O O 3.228 -2.894 5.210 1.00 . A A . 140 LEU O 1 1 4 9148 1 1 141 GLU C C 5.930 -2.018 7.402 1.00 . A A . 141 GLU C 1 1 4 9149 1 1 141 GLU CA C 4.530 -2.577 7.632 1.00 . A A . 141 GLU CA 1 1 4 9150 1 1 141 GLU CB C 4.263 -2.869 9.108 1.00 . A A . 141 GLU CB 1 1 4 9151 1 1 141 GLU CD C 4.110 -2.072 11.480 1.00 . A A . 141 GLU CD 1 1 4 9152 1 1 141 GLU CG C 4.468 -1.700 10.053 1.00 . A A . 141 GLU CG 1 1 4 9153 1 1 141 GLU H H 4.783 -4.632 7.255 1.00 . A A . 141 GLU H 1 1 4 9154 1 1 141 GLU HA H 3.800 -1.874 7.266 1.00 . A A . 141 GLU HA 1 1 4 9155 1 1 141 GLU HB2 H 3.243 -3.201 9.212 1.00 . A A . 141 GLU HB2 1 1 4 9156 1 1 141 GLU HB3 H 4.917 -3.670 9.421 1.00 . A A . 141 GLU HB3 1 1 4 9157 1 1 141 GLU HG2 H 5.509 -1.396 10.016 1.00 . A A . 141 GLU HG2 1 1 4 9158 1 1 141 GLU HG3 H 3.840 -0.881 9.739 1.00 . A A . 141 GLU HG3 1 1 4 9159 1 1 141 GLU N N 4.386 -3.813 6.891 1.00 . A A . 141 GLU N 1 1 4 9160 1 1 141 GLU O O 6.920 -2.619 7.817 1.00 . A A . 141 GLU O 1 1 4 9161 1 1 141 GLU OE1 O 4.506 -3.173 11.928 1.00 . A A . 141 GLU OE1 1 1 4 9162 1 1 141 GLU OE2 O 3.416 -1.282 12.149 1.00 . A A . 141 GLU OE2 1 1 4 9163 1 1 142 VAL C C 7.607 0.984 7.001 1.00 . A A . 142 VAL C 1 1 4 9164 1 1 142 VAL CA C 7.288 -0.335 6.295 1.00 . A A . 142 VAL CA 1 1 4 9165 1 1 142 VAL CB C 7.360 -0.133 4.767 1.00 . A A . 142 VAL CB 1 1 4 9166 1 1 142 VAL CG1 C 7.741 -1.431 4.089 1.00 . A A . 142 VAL CG1 1 1 4 9167 1 1 142 VAL CG2 C 6.031 0.356 4.222 1.00 . A A . 142 VAL CG2 1 1 4 9168 1 1 142 VAL H H 5.180 -0.428 6.455 1.00 . A A . 142 VAL H 1 1 4 9169 1 1 142 VAL HA H 8.047 -1.057 6.562 1.00 . A A . 142 VAL HA 1 1 4 9170 1 1 142 VAL HB H 8.116 0.605 4.548 1.00 . A A . 142 VAL HB 1 1 4 9171 1 1 142 VAL HG11 H 8.694 -1.769 4.468 1.00 . A A . 142 VAL HG11 1 1 4 9172 1 1 142 VAL HG12 H 7.809 -1.275 3.021 1.00 . A A . 142 VAL HG12 1 1 4 9173 1 1 142 VAL HG13 H 6.988 -2.176 4.297 1.00 . A A . 142 VAL HG13 1 1 4 9174 1 1 142 VAL HG21 H 5.285 -0.411 4.358 1.00 . A A . 142 VAL HG21 1 1 4 9175 1 1 142 VAL HG22 H 6.135 0.577 3.170 1.00 . A A . 142 VAL HG22 1 1 4 9176 1 1 142 VAL HG23 H 5.731 1.246 4.752 1.00 . A A . 142 VAL HG23 1 1 4 9177 1 1 142 VAL N N 6.008 -0.895 6.702 1.00 . A A . 142 VAL N 1 1 4 9178 1 1 142 VAL O O 6.882 1.974 6.876 1.00 . A A . 142 VAL O 1 1 4 9179 1 1 143 THR C C 10.268 2.796 7.476 1.00 . A A . 143 THR C 1 1 4 9180 1 1 143 THR CA C 9.238 2.149 8.392 1.00 . A A . 143 THR CA 1 1 4 9181 1 1 143 THR CB C 9.944 1.800 9.715 1.00 . A A . 143 THR CB 1 1 4 9182 1 1 143 THR CG2 C 10.164 3.049 10.557 1.00 . A A . 143 THR CG2 1 1 4 9183 1 1 143 THR H H 9.105 0.088 7.958 1.00 . A A . 143 THR H 1 1 4 9184 1 1 143 THR HA H 8.442 2.849 8.593 1.00 . A A . 143 THR HA 1 1 4 9185 1 1 143 THR HB H 10.916 1.363 9.484 1.00 . A A . 143 THR HB 1 1 4 9186 1 1 143 THR HG1 H 8.367 1.281 10.779 1.00 . A A . 143 THR HG1 1 1 4 9187 1 1 143 THR HG21 H 10.847 3.715 10.047 1.00 . A A . 143 THR HG21 1 1 4 9188 1 1 143 THR HG22 H 10.582 2.768 11.514 1.00 . A A . 143 THR HG22 1 1 4 9189 1 1 143 THR HG23 H 9.220 3.551 10.710 1.00 . A A . 143 THR HG23 1 1 4 9190 1 1 143 THR N N 8.682 0.958 7.774 1.00 . A A . 143 THR N 1 1 4 9191 1 1 143 THR O O 11.313 2.210 7.206 1.00 . A A . 143 THR O 1 1 4 9192 1 1 143 THR OG1 O 9.162 0.852 10.452 1.00 . A A . 143 THR OG1 1 1 4 9193 1 1 144 LEU C C 11.823 5.531 7.202 1.00 . A A . 144 LEU C 1 1 4 9194 1 1 144 LEU CA C 10.961 4.747 6.236 1.00 . A A . 144 LEU CA 1 1 4 9195 1 1 144 LEU CB C 10.284 5.681 5.233 1.00 . A A . 144 LEU CB 1 1 4 9196 1 1 144 LEU CD1 C 12.123 5.541 3.524 1.00 . A A . 144 LEU CD1 1 1 4 9197 1 1 144 LEU CD2 C 10.440 7.374 3.396 1.00 . A A . 144 LEU CD2 1 1 4 9198 1 1 144 LEU CG C 11.231 6.475 4.326 1.00 . A A . 144 LEU CG 1 1 4 9199 1 1 144 LEU H H 9.082 4.371 7.143 1.00 . A A . 144 LEU H 1 1 4 9200 1 1 144 LEU HA H 11.594 4.046 5.710 1.00 . A A . 144 LEU HA 1 1 4 9201 1 1 144 LEU HB2 H 9.635 5.085 4.605 1.00 . A A . 144 LEU HB2 1 1 4 9202 1 1 144 LEU HB3 H 9.674 6.381 5.788 1.00 . A A . 144 LEU HB3 1 1 4 9203 1 1 144 LEU HD11 H 12.755 4.984 4.199 1.00 . A A . 144 LEU HD11 1 1 4 9204 1 1 144 LEU HD12 H 12.736 6.121 2.850 1.00 . A A . 144 LEU HD12 1 1 4 9205 1 1 144 LEU HD13 H 11.509 4.858 2.956 1.00 . A A . 144 LEU HD13 1 1 4 9206 1 1 144 LEU HD21 H 9.831 8.049 3.978 1.00 . A A . 144 LEU HD21 1 1 4 9207 1 1 144 LEU HD22 H 9.804 6.770 2.764 1.00 . A A . 144 LEU HD22 1 1 4 9208 1 1 144 LEU HD23 H 11.121 7.944 2.782 1.00 . A A . 144 LEU HD23 1 1 4 9209 1 1 144 LEU HG H 11.867 7.099 4.936 1.00 . A A . 144 LEU HG 1 1 4 9210 1 1 144 LEU N N 9.976 3.989 6.990 1.00 . A A . 144 LEU N 1 1 4 9211 1 1 144 LEU O O 11.449 6.610 7.653 1.00 . A A . 144 LEU O 1 1 4 9212 1 1 145 LYS C C 14.829 6.473 8.012 1.00 . A A . 145 LYS C 1 1 4 9213 1 1 145 LYS CA C 13.807 5.505 8.586 1.00 . A A . 145 LYS CA 1 1 4 9214 1 1 145 LYS CB C 14.521 4.367 9.311 1.00 . A A . 145 LYS CB 1 1 4 9215 1 1 145 LYS CD C 14.421 2.004 10.149 1.00 . A A . 145 LYS CD 1 1 4 9216 1 1 145 LYS CE C 15.433 1.506 9.132 1.00 . A A . 145 LYS CE 1 1 4 9217 1 1 145 LYS CG C 13.625 3.176 9.601 1.00 . A A . 145 LYS CG 1 1 4 9218 1 1 145 LYS H H 13.254 4.152 7.056 1.00 . A A . 145 LYS H 1 1 4 9219 1 1 145 LYS HA H 13.176 6.030 9.285 1.00 . A A . 145 LYS HA 1 1 4 9220 1 1 145 LYS HB2 H 15.351 4.032 8.708 1.00 . A A . 145 LYS HB2 1 1 4 9221 1 1 145 LYS HB3 H 14.894 4.740 10.252 1.00 . A A . 145 LYS HB3 1 1 4 9222 1 1 145 LYS HD2 H 14.943 2.314 11.042 1.00 . A A . 145 LYS HD2 1 1 4 9223 1 1 145 LYS HD3 H 13.739 1.194 10.387 1.00 . A A . 145 LYS HD3 1 1 4 9224 1 1 145 LYS HE2 H 14.901 0.929 8.386 1.00 . A A . 145 LYS HE2 1 1 4 9225 1 1 145 LYS HE3 H 15.907 2.356 8.659 1.00 . A A . 145 LYS HE3 1 1 4 9226 1 1 145 LYS HG2 H 12.879 3.463 10.325 1.00 . A A . 145 LYS HG2 1 1 4 9227 1 1 145 LYS HG3 H 13.144 2.874 8.682 1.00 . A A . 145 LYS HG3 1 1 4 9228 1 1 145 LYS HZ1 H 17.315 0.582 9.134 1.00 . A A . 145 LYS HZ1 1 1 4 9229 1 1 145 LYS HZ2 H 16.106 -0.315 9.920 1.00 . A A . 145 LYS HZ2 1 1 4 9230 1 1 145 LYS HZ3 H 16.773 1.046 10.676 1.00 . A A . 145 LYS HZ3 1 1 4 9231 1 1 145 LYS N N 12.965 4.962 7.536 1.00 . A A . 145 LYS N 1 1 4 9232 1 1 145 LYS NZ N 16.478 0.645 9.758 1.00 . A A . 145 LYS NZ 1 1 4 9233 1 1 145 LYS O O 15.250 7.415 8.682 1.00 . A A . 145 LYS O 1 1 4 9234 1 1 146 THR C C 16.079 7.081 4.629 1.00 . A A . 146 THR C 1 1 4 9235 1 1 146 THR CA C 16.249 7.066 6.141 1.00 . A A . 146 THR CA 1 1 4 9236 1 1 146 THR CB C 17.670 6.564 6.474 1.00 . A A . 146 THR CB 1 1 4 9237 1 1 146 THR CG2 C 18.737 7.549 6.018 1.00 . A A . 146 THR CG2 1 1 4 9238 1 1 146 THR H H 14.861 5.478 6.273 1.00 . A A . 146 THR H 1 1 4 9239 1 1 146 THR HA H 16.135 8.067 6.519 1.00 . A A . 146 THR HA 1 1 4 9240 1 1 146 THR HB H 17.826 5.622 5.957 1.00 . A A . 146 THR HB 1 1 4 9241 1 1 146 THR HG1 H 17.027 6.748 8.330 1.00 . A A . 146 THR HG1 1 1 4 9242 1 1 146 THR HG21 H 18.622 8.475 6.557 1.00 . A A . 146 THR HG21 1 1 4 9243 1 1 146 THR HG22 H 18.630 7.734 4.957 1.00 . A A . 146 THR HG22 1 1 4 9244 1 1 146 THR HG23 H 19.715 7.136 6.213 1.00 . A A . 146 THR HG23 1 1 4 9245 1 1 146 THR N N 15.241 6.233 6.774 1.00 . A A . 146 THR N 1 1 4 9246 1 1 146 THR O O 15.630 6.100 4.036 1.00 . A A . 146 THR O 1 1 4 9247 1 1 146 THR OG1 O 17.794 6.359 7.887 1.00 . A A . 146 THR OG1 1 1 4 9248 1 1 147 ALA C C 17.670 9.147 2.170 1.00 . A A . 147 ALA C 1 1 4 9249 1 1 147 ALA CA C 16.467 8.317 2.573 1.00 . A A . 147 ALA CA 1 1 4 9250 1 1 147 ALA CB C 15.195 8.964 2.057 1.00 . A A . 147 ALA CB 1 1 4 9251 1 1 147 ALA H H 16.672 8.983 4.564 1.00 . A A . 147 ALA H 1 1 4 9252 1 1 147 ALA HA H 16.554 7.326 2.153 1.00 . A A . 147 ALA HA 1 1 4 9253 1 1 147 ALA HB1 H 15.255 9.064 0.983 1.00 . A A . 147 ALA HB1 1 1 4 9254 1 1 147 ALA HB2 H 15.078 9.939 2.505 1.00 . A A . 147 ALA HB2 1 1 4 9255 1 1 147 ALA HB3 H 14.347 8.346 2.312 1.00 . A A . 147 ALA HB3 1 1 4 9256 1 1 147 ALA N N 16.428 8.202 4.019 1.00 . A A . 147 ALA N 1 1 4 9257 1 1 147 ALA O O 17.860 10.243 2.693 1.00 . A A . 147 ALA O 1 1 4 9258 1 1 148 VAL C C 19.781 9.552 -0.634 1.00 . A A . 148 VAL C 1 1 4 9259 1 1 148 VAL CA C 19.678 9.395 0.868 1.00 . A A . 148 VAL CA 1 1 4 9260 1 1 148 VAL CB C 20.983 8.775 1.405 1.00 . A A . 148 VAL CB 1 1 4 9261 1 1 148 VAL CG1 C 20.984 8.779 2.928 1.00 . A A . 148 VAL CG1 1 1 4 9262 1 1 148 VAL CG2 C 21.192 7.365 0.883 1.00 . A A . 148 VAL CG2 1 1 4 9263 1 1 148 VAL H H 18.286 7.779 0.812 1.00 . A A . 148 VAL H 1 1 4 9264 1 1 148 VAL HA H 19.584 10.381 1.302 1.00 . A A . 148 VAL HA 1 1 4 9265 1 1 148 VAL HB H 21.807 9.389 1.053 1.00 . A A . 148 VAL HB 1 1 4 9266 1 1 148 VAL HG11 H 20.882 9.793 3.286 1.00 . A A . 148 VAL HG11 1 1 4 9267 1 1 148 VAL HG12 H 21.911 8.359 3.289 1.00 . A A . 148 VAL HG12 1 1 4 9268 1 1 148 VAL HG13 H 20.153 8.185 3.289 1.00 . A A . 148 VAL HG13 1 1 4 9269 1 1 148 VAL HG21 H 21.297 7.392 -0.190 1.00 . A A . 148 VAL HG21 1 1 4 9270 1 1 148 VAL HG22 H 20.340 6.755 1.146 1.00 . A A . 148 VAL HG22 1 1 4 9271 1 1 148 VAL HG23 H 22.086 6.946 1.320 1.00 . A A . 148 VAL HG23 1 1 4 9272 1 1 148 VAL N N 18.489 8.649 1.250 1.00 . A A . 148 VAL N 1 1 4 9273 1 1 148 VAL O O 19.555 8.610 -1.398 1.00 . A A . 148 VAL O 1 1 4 9274 1 1 149 ASP C C 21.649 10.792 -2.946 1.00 . A A . 149 ASP C 1 1 4 9275 1 1 149 ASP CA C 20.238 11.060 -2.450 1.00 . A A . 149 ASP CA 1 1 4 9276 1 1 149 ASP CB C 19.856 12.516 -2.699 1.00 . A A . 149 ASP CB 1 1 4 9277 1 1 149 ASP CG C 20.660 13.501 -1.869 1.00 . A A . 149 ASP CG 1 1 4 9278 1 1 149 ASP H H 20.287 11.470 -0.403 1.00 . A A . 149 ASP H 1 1 4 9279 1 1 149 ASP HA H 19.550 10.416 -2.982 1.00 . A A . 149 ASP HA 1 1 4 9280 1 1 149 ASP HB2 H 20.024 12.736 -3.730 1.00 . A A . 149 ASP HB2 1 1 4 9281 1 1 149 ASP HB3 H 18.810 12.648 -2.472 1.00 . A A . 149 ASP HB3 1 1 4 9282 1 1 149 ASP N N 20.119 10.756 -1.053 1.00 . A A . 149 ASP N 1 1 4 9283 1 1 149 ASP O O 22.618 11.404 -2.497 1.00 . A A . 149 ASP O 1 1 4 9284 1 1 149 ASP OD1 O 20.555 13.463 -0.626 1.00 . A A . 149 ASP OD1 1 1 4 9285 1 1 149 ASP OD2 O 21.415 14.309 -2.459 1.00 . A A . 149 ASP OD2 1 1 4 9286 1 1 150 LEU C C 22.704 8.835 -5.830 1.00 . A A . 150 LEU C 1 1 4 9287 1 1 150 LEU CA C 22.998 9.535 -4.520 1.00 . A A . 150 LEU CA 1 1 4 9288 1 1 150 LEU CB C 23.880 8.672 -3.619 1.00 . A A . 150 LEU CB 1 1 4 9289 1 1 150 LEU CD1 C 24.667 6.404 -2.881 1.00 . A A . 150 LEU CD1 1 1 4 9290 1 1 150 LEU CD2 C 22.262 7.009 -2.653 1.00 . A A . 150 LEU CD2 1 1 4 9291 1 1 150 LEU CG C 23.514 7.184 -3.499 1.00 . A A . 150 LEU CG 1 1 4 9292 1 1 150 LEU H H 20.970 9.323 -4.080 1.00 . A A . 150 LEU H 1 1 4 9293 1 1 150 LEU HA H 23.491 10.455 -4.722 1.00 . A A . 150 LEU HA 1 1 4 9294 1 1 150 LEU HB2 H 24.896 8.744 -3.968 1.00 . A A . 150 LEU HB2 1 1 4 9295 1 1 150 LEU HB3 H 23.823 9.101 -2.633 1.00 . A A . 150 LEU HB3 1 1 4 9296 1 1 150 LEU HD11 H 24.416 5.354 -2.842 1.00 . A A . 150 LEU HD11 1 1 4 9297 1 1 150 LEU HD12 H 24.849 6.766 -1.881 1.00 . A A . 150 LEU HD12 1 1 4 9298 1 1 150 LEU HD13 H 25.558 6.540 -3.478 1.00 . A A . 150 LEU HD13 1 1 4 9299 1 1 150 LEU HD21 H 22.441 7.400 -1.662 1.00 . A A . 150 LEU HD21 1 1 4 9300 1 1 150 LEU HD22 H 22.016 5.960 -2.586 1.00 . A A . 150 LEU HD22 1 1 4 9301 1 1 150 LEU HD23 H 21.438 7.544 -3.107 1.00 . A A . 150 LEU HD23 1 1 4 9302 1 1 150 LEU HG H 23.320 6.779 -4.483 1.00 . A A . 150 LEU HG 1 1 4 9303 1 1 150 LEU N N 21.751 9.845 -3.859 1.00 . A A . 150 LEU N 1 1 4 9304 1 1 150 LEU O O 23.347 9.073 -6.849 1.00 . A A . 150 LEU O 1 1 4 9305 1 1 151 GLU C C 22.260 6.276 -7.426 1.00 . A A . 151 GLU C 1 1 4 9306 1 1 151 GLU CA C 21.185 7.226 -6.893 1.00 . A A . 151 GLU CA 1 1 4 9307 1 1 151 GLU CB C 20.664 8.146 -7.995 1.00 . A A . 151 GLU CB 1 1 4 9308 1 1 151 GLU CD C 19.567 8.192 -10.250 1.00 . A A . 151 GLU CD 1 1 4 9309 1 1 151 GLU CG C 19.689 7.464 -8.939 1.00 . A A . 151 GLU CG 1 1 4 9310 1 1 151 GLU H H 21.245 7.905 -4.905 1.00 . A A . 151 GLU H 1 1 4 9311 1 1 151 GLU HA H 20.363 6.629 -6.529 1.00 . A A . 151 GLU HA 1 1 4 9312 1 1 151 GLU HB2 H 20.163 8.987 -7.537 1.00 . A A . 151 GLU HB2 1 1 4 9313 1 1 151 GLU HB3 H 21.501 8.507 -8.574 1.00 . A A . 151 GLU HB3 1 1 4 9314 1 1 151 GLU HG2 H 20.042 6.464 -9.127 1.00 . A A . 151 GLU HG2 1 1 4 9315 1 1 151 GLU HG3 H 18.709 7.419 -8.471 1.00 . A A . 151 GLU HG3 1 1 4 9316 1 1 151 GLU N N 21.681 8.006 -5.765 1.00 . A A . 151 GLU N 1 1 4 9317 1 1 151 GLU O O 23.294 6.072 -6.789 1.00 . A A . 151 GLU O 1 1 4 9318 1 1 151 GLU OE1 O 20.577 8.262 -10.974 1.00 . A A . 151 GLU OE1 1 1 4 9319 1 1 151 GLU OE2 O 18.481 8.712 -10.551 1.00 . A A . 151 GLU OE2 1 1 4 9320 1 1 152 HIS C C 22.824 4.631 -10.650 1.00 . A A . 152 HIS C 1 1 4 9321 1 1 152 HIS CA C 22.909 4.674 -9.121 1.00 . A A . 152 HIS CA 1 1 4 9322 1 1 152 HIS CB C 22.548 3.308 -8.522 1.00 . A A . 152 HIS CB 1 1 4 9323 1 1 152 HIS CD2 C 24.982 2.426 -8.683 1.00 . A A . 152 HIS CD2 1 1 4 9324 1 1 152 HIS CE1 C 24.541 0.281 -8.749 1.00 . A A . 152 HIS CE1 1 1 4 9325 1 1 152 HIS CG C 23.636 2.284 -8.629 1.00 . A A . 152 HIS CG 1 1 4 9326 1 1 152 HIS H H 21.196 5.917 -9.078 1.00 . A A . 152 HIS H 1 1 4 9327 1 1 152 HIS HA H 23.913 4.934 -8.830 1.00 . A A . 152 HIS HA 1 1 4 9328 1 1 152 HIS HB2 H 22.312 3.436 -7.476 1.00 . A A . 152 HIS HB2 1 1 4 9329 1 1 152 HIS HB3 H 21.677 2.921 -9.033 1.00 . A A . 152 HIS HB3 1 1 4 9330 1 1 152 HIS HD1 H 22.507 0.497 -8.626 1.00 . A A . 152 HIS HD1 1 1 4 9331 1 1 152 HIS HD2 H 25.528 3.359 -8.670 1.00 . A A . 152 HIS HD2 1 1 4 9332 1 1 152 HIS HE1 H 24.657 -0.792 -8.790 1.00 . A A . 152 HIS HE1 1 1 4 9333 1 1 152 HIS HE2 H 26.467 0.960 -8.943 1.00 . A A . 152 HIS HE2 1 1 4 9334 1 1 152 HIS N N 22.008 5.677 -8.581 1.00 . A A . 152 HIS N 1 1 4 9335 1 1 152 HIS ND1 N 23.394 0.927 -8.669 1.00 . A A . 152 HIS ND1 1 1 4 9336 1 1 152 HIS NE2 N 25.520 1.166 -8.760 1.00 . A A . 152 HIS NE2 1 1 4 9337 1 1 152 HIS O O 23.342 3.710 -11.283 1.00 . A A . 152 HIS O 1 1 4 9338 1 1 153 HIS C C 23.077 6.488 -13.380 1.00 . A A . 153 HIS C 1 1 4 9339 1 1 153 HIS CA C 21.997 5.646 -12.696 1.00 . A A . 153 HIS CA 1 1 4 9340 1 1 153 HIS CB C 20.596 6.161 -13.054 1.00 . A A . 153 HIS CB 1 1 4 9341 1 1 153 HIS CD2 C 19.742 4.513 -14.871 1.00 . A A . 153 HIS CD2 1 1 4 9342 1 1 153 HIS CE1 C 19.466 5.935 -16.510 1.00 . A A . 153 HIS CE1 1 1 4 9343 1 1 153 HIS CG C 20.113 5.733 -14.413 1.00 . A A . 153 HIS CG 1 1 4 9344 1 1 153 HIS H H 21.872 6.397 -10.715 1.00 . A A . 153 HIS H 1 1 4 9345 1 1 153 HIS HA H 22.090 4.627 -13.042 1.00 . A A . 153 HIS HA 1 1 4 9346 1 1 153 HIS HB2 H 19.887 5.791 -12.324 1.00 . A A . 153 HIS HB2 1 1 4 9347 1 1 153 HIS HB3 H 20.602 7.240 -13.025 1.00 . A A . 153 HIS HB3 1 1 4 9348 1 1 153 HIS HD1 H 20.093 7.576 -15.451 1.00 . A A . 153 HIS HD1 1 1 4 9349 1 1 153 HIS HD2 H 19.761 3.587 -14.311 1.00 . A A . 153 HIS HD2 1 1 4 9350 1 1 153 HIS HE1 H 19.222 6.360 -17.476 1.00 . A A . 153 HIS HE1 1 1 4 9351 1 1 153 HIS HE2 H 18.787 4.015 -16.670 1.00 . A A . 153 HIS HE2 1 1 4 9352 1 1 153 HIS N N 22.193 5.637 -11.249 1.00 . A A . 153 HIS N 1 1 4 9353 1 1 153 HIS ND1 N 19.930 6.601 -15.467 1.00 . A A . 153 HIS ND1 1 1 4 9354 1 1 153 HIS NE2 N 19.343 4.666 -16.176 1.00 . A A . 153 HIS NE2 1 1 4 9355 1 1 153 HIS O O 22.838 7.625 -13.784 1.00 . A A . 153 HIS O 1 1 4 9356 1 1 154 HIS C C 25.905 7.807 -13.450 1.00 . A A . 154 HIS C 1 1 4 9357 1 1 154 HIS CA C 25.424 6.526 -14.138 1.00 . A A . 154 HIS CA 1 1 4 9358 1 1 154 HIS CB C 25.131 6.811 -15.619 1.00 . A A . 154 HIS CB 1 1 4 9359 1 1 154 HIS CD2 C 25.586 4.438 -16.551 1.00 . A A . 154 HIS CD2 1 1 4 9360 1 1 154 HIS CE1 C 23.855 4.284 -17.886 1.00 . A A . 154 HIS CE1 1 1 4 9361 1 1 154 HIS CG C 24.883 5.586 -16.441 1.00 . A A . 154 HIS CG 1 1 4 9362 1 1 154 HIS H H 24.398 5.043 -13.027 1.00 . A A . 154 HIS H 1 1 4 9363 1 1 154 HIS HA H 26.228 5.809 -14.090 1.00 . A A . 154 HIS HA 1 1 4 9364 1 1 154 HIS HB2 H 24.250 7.438 -15.687 1.00 . A A . 154 HIS HB2 1 1 4 9365 1 1 154 HIS HB3 H 25.972 7.336 -16.050 1.00 . A A . 154 HIS HB3 1 1 4 9366 1 1 154 HIS HD1 H 23.104 6.141 -17.432 1.00 . A A . 154 HIS HD1 1 1 4 9367 1 1 154 HIS HD2 H 26.492 4.190 -16.020 1.00 . A A . 154 HIS HD2 1 1 4 9368 1 1 154 HIS HE1 H 23.139 3.912 -18.606 1.00 . A A . 154 HIS HE1 1 1 4 9369 1 1 154 HIS HE2 H 25.109 2.685 -17.598 1.00 . A A . 154 HIS HE2 1 1 4 9370 1 1 154 HIS N N 24.275 5.915 -13.459 1.00 . A A . 154 HIS N 1 1 4 9371 1 1 154 HIS ND1 N 23.809 5.461 -17.292 1.00 . A A . 154 HIS ND1 1 1 4 9372 1 1 154 HIS NE2 N 24.930 3.645 -17.456 1.00 . A A . 154 HIS NE2 1 1 4 9373 1 1 154 HIS O O 26.619 7.753 -12.450 1.00 . A A . 154 HIS O 1 1 4 9374 1 1 155 HIS C C 24.918 11.229 -13.258 1.00 . A A . 155 HIS C 1 1 4 9375 1 1 155 HIS CA C 26.030 10.239 -13.534 1.00 . A A . 155 HIS CA 1 1 4 9376 1 1 155 HIS CB C 26.967 10.847 -14.586 1.00 . A A . 155 HIS CB 1 1 4 9377 1 1 155 HIS CD2 C 29.110 9.388 -14.490 1.00 . A A . 155 HIS CD2 1 1 4 9378 1 1 155 HIS CE1 C 30.526 10.943 -13.871 1.00 . A A . 155 HIS CE1 1 1 4 9379 1 1 155 HIS CG C 28.417 10.545 -14.371 1.00 . A A . 155 HIS CG 1 1 4 9380 1 1 155 HIS H H 24.809 8.942 -14.678 1.00 . A A . 155 HIS H 1 1 4 9381 1 1 155 HIS HA H 26.588 10.075 -12.625 1.00 . A A . 155 HIS HA 1 1 4 9382 1 1 155 HIS HB2 H 26.692 10.468 -15.560 1.00 . A A . 155 HIS HB2 1 1 4 9383 1 1 155 HIS HB3 H 26.848 11.920 -14.580 1.00 . A A . 155 HIS HB3 1 1 4 9384 1 1 155 HIS HD1 H 29.144 12.458 -13.818 1.00 . A A . 155 HIS HD1 1 1 4 9385 1 1 155 HIS HD2 H 28.708 8.426 -14.779 1.00 . A A . 155 HIS HD2 1 1 4 9386 1 1 155 HIS HE1 H 31.435 11.447 -13.577 1.00 . A A . 155 HIS HE1 1 1 4 9387 1 1 155 HIS HE2 H 31.167 9.030 -14.237 1.00 . A A . 155 HIS HE2 1 1 4 9388 1 1 155 HIS N N 25.501 8.956 -13.982 1.00 . A A . 155 HIS N 1 1 4 9389 1 1 155 HIS ND1 N 29.335 11.501 -13.978 1.00 . A A . 155 HIS ND1 1 1 4 9390 1 1 155 HIS NE2 N 30.415 9.665 -14.175 1.00 . A A . 155 HIS NE2 1 1 4 9391 1 1 155 HIS O O 23.829 11.129 -13.815 1.00 . A A . 155 HIS O 1 1 4 9392 1 1 156 HIS C C 25.141 14.571 -12.507 1.00 . A A . 156 HIS C 1 1 4 9393 1 1 156 HIS CA C 24.340 13.327 -12.178 1.00 . A A . 156 HIS CA 1 1 4 9394 1 1 156 HIS CB C 23.806 13.381 -10.744 1.00 . A A . 156 HIS CB 1 1 4 9395 1 1 156 HIS CD2 C 22.619 11.078 -10.823 1.00 . A A . 156 HIS CD2 1 1 4 9396 1 1 156 HIS CE1 C 20.794 11.607 -9.745 1.00 . A A . 156 HIS CE1 1 1 4 9397 1 1 156 HIS CG C 22.717 12.383 -10.482 1.00 . A A . 156 HIS CG 1 1 4 9398 1 1 156 HIS H H 26.036 12.101 -11.856 1.00 . A A . 156 HIS H 1 1 4 9399 1 1 156 HIS HA H 23.512 13.247 -12.867 1.00 . A A . 156 HIS HA 1 1 4 9400 1 1 156 HIS HB2 H 24.616 13.181 -10.059 1.00 . A A . 156 HIS HB2 1 1 4 9401 1 1 156 HIS HB3 H 23.411 14.367 -10.551 1.00 . A A . 156 HIS HB3 1 1 4 9402 1 1 156 HIS HD1 H 21.313 13.566 -9.423 1.00 . A A . 156 HIS HD1 1 1 4 9403 1 1 156 HIS HD2 H 23.352 10.503 -11.373 1.00 . A A . 156 HIS HD2 1 1 4 9404 1 1 156 HIS HE1 H 19.826 11.541 -9.270 1.00 . A A . 156 HIS HE1 1 1 4 9405 1 1 156 HIS HE2 H 20.996 9.762 -10.629 1.00 . A A . 156 HIS HE2 1 1 4 9406 1 1 156 HIS N N 25.203 12.172 -12.380 1.00 . A A . 156 HIS N 1 1 4 9407 1 1 156 HIS ND1 N 21.554 12.685 -9.804 1.00 . A A . 156 HIS ND1 1 1 4 9408 1 1 156 HIS NE2 N 21.420 10.622 -10.357 1.00 . A A . 156 HIS NE2 1 1 4 9409 1 1 156 HIS O O 24.679 15.465 -13.211 1.00 . A A . 156 HIS O 1 1 4 9410 1 1 157 HIS C C 28.663 14.755 -12.631 1.00 . A A . 157 HIS C 1 1 4 9411 1 1 157 HIS CA C 27.375 15.530 -12.414 1.00 . A A . 157 HIS CA 1 1 4 9412 1 1 157 HIS CB C 27.586 16.655 -11.392 1.00 . A A . 157 HIS CB 1 1 4 9413 1 1 157 HIS CD2 C 25.346 17.966 -11.545 1.00 . A A . 157 HIS CD2 1 1 4 9414 1 1 157 HIS CE1 C 26.159 19.913 -12.113 1.00 . A A . 157 HIS CE1 1 1 4 9415 1 1 157 HIS CG C 26.693 17.839 -11.611 1.00 . A A . 157 HIS CG 1 1 4 9416 1 1 157 HIS H H 26.581 13.938 -11.290 1.00 . A A . 157 HIS H 1 1 4 9417 1 1 157 HIS HA H 27.060 15.954 -13.356 1.00 . A A . 157 HIS HA 1 1 4 9418 1 1 157 HIS HB2 H 27.400 16.273 -10.397 1.00 . A A . 157 HIS HB2 1 1 4 9419 1 1 157 HIS HB3 H 28.607 16.993 -11.455 1.00 . A A . 157 HIS HB3 1 1 4 9420 1 1 157 HIS HD1 H 28.120 19.315 -12.095 1.00 . A A . 157 HIS HD1 1 1 4 9421 1 1 157 HIS HD2 H 24.642 17.184 -11.292 1.00 . A A . 157 HIS HD2 1 1 4 9422 1 1 157 HIS HE1 H 26.234 20.952 -12.396 1.00 . A A . 157 HIS HE1 1 1 4 9423 1 1 157 HIS HE2 H 24.144 19.575 -12.142 1.00 . A A . 157 HIS HE2 1 1 4 9424 1 1 157 HIS N N 26.353 14.593 -11.990 1.00 . A A . 157 HIS N 1 1 4 9425 1 1 157 HIS ND1 N 27.171 19.080 -11.969 1.00 . A A . 157 HIS ND1 1 1 4 9426 1 1 157 HIS NE2 N 25.038 19.265 -11.863 1.00 . A A . 157 HIS NE2 1 1 4 9427 1 1 157 HIS O O 28.923 14.351 -13.782 1.00 . A A . 157 HIS O 1 1 4 9428 1 1 157 HIS OXT O 29.362 14.478 -11.637 1.00 . A A . 157 HIS OXT 1 1 5 9429 1 1 1 MET C C -14.359 -11.456 4.363 1.00 . A A . 1 MET C 1 1 5 9430 1 1 1 MET CA C -14.883 -10.365 3.445 1.00 . A A . 1 MET CA 1 1 5 9431 1 1 1 MET CB C -16.263 -10.764 2.907 1.00 . A A . 1 MET CB 1 1 5 9432 1 1 1 MET CE C -17.353 -8.115 -0.130 1.00 . A A . 1 MET CE 1 1 5 9433 1 1 1 MET CG C -16.976 -9.673 2.125 1.00 . A A . 1 MET CG 1 1 5 9434 1 1 1 MET H1 H -14.235 -9.336 1.746 1.00 . A A . 1 MET H1 1 1 5 9435 1 1 1 MET H2 H -13.873 -10.990 1.737 1.00 . A A . 1 MET H2 1 1 5 9436 1 1 1 MET H3 H -12.980 -9.939 2.717 1.00 . A A . 1 MET H3 1 1 5 9437 1 1 1 MET HA H -14.973 -9.448 4.009 1.00 . A A . 1 MET HA 1 1 5 9438 1 1 1 MET HB2 H -16.146 -11.615 2.256 1.00 . A A . 1 MET HB2 1 1 5 9439 1 1 1 MET HB3 H -16.890 -11.047 3.740 1.00 . A A . 1 MET HB3 1 1 5 9440 1 1 1 MET HE1 H -18.347 -8.536 -0.150 1.00 . A A . 1 MET HE1 1 1 5 9441 1 1 1 MET HE2 H -17.053 -7.851 -1.133 1.00 . A A . 1 MET HE2 1 1 5 9442 1 1 1 MET HE3 H -17.345 -7.238 0.495 1.00 . A A . 1 MET HE3 1 1 5 9443 1 1 1 MET HG2 H -17.994 -9.985 1.955 1.00 . A A . 1 MET HG2 1 1 5 9444 1 1 1 MET HG3 H -16.971 -8.769 2.715 1.00 . A A . 1 MET HG3 1 1 5 9445 1 1 1 MET N N -13.930 -10.139 2.335 1.00 . A A . 1 MET N 1 1 5 9446 1 1 1 MET O O -13.713 -12.399 3.908 1.00 . A A . 1 MET O 1 1 5 9447 1 1 1 MET SD S -16.210 -9.322 0.529 1.00 . A A . 1 MET SD 1 1 5 9448 1 1 2 GLY C C -15.162 -13.145 7.249 1.00 . A A . 2 GLY C 1 1 5 9449 1 1 2 GLY CA C -14.108 -12.262 6.620 1.00 . A A . 2 GLY CA 1 1 5 9450 1 1 2 GLY H H -15.247 -10.605 5.943 1.00 . A A . 2 GLY H 1 1 5 9451 1 1 2 GLY HA2 H -13.379 -12.890 6.130 1.00 . A A . 2 GLY HA2 1 1 5 9452 1 1 2 GLY HA3 H -13.615 -11.698 7.396 1.00 . A A . 2 GLY HA3 1 1 5 9453 1 1 2 GLY N N -14.653 -11.336 5.648 1.00 . A A . 2 GLY N 1 1 5 9454 1 1 2 GLY O O -15.161 -13.355 8.461 1.00 . A A . 2 GLY O 1 1 5 9455 1 1 3 GLN C C -17.739 -15.311 5.695 1.00 . A A . 3 GLN C 1 1 5 9456 1 1 3 GLN CA C -17.084 -14.594 6.885 1.00 . A A . 3 GLN CA 1 1 5 9457 1 1 3 GLN CB C -18.135 -13.891 7.764 1.00 . A A . 3 GLN CB 1 1 5 9458 1 1 3 GLN CD C -19.995 -15.613 7.921 1.00 . A A . 3 GLN CD 1 1 5 9459 1 1 3 GLN CG C -18.915 -14.846 8.658 1.00 . A A . 3 GLN CG 1 1 5 9460 1 1 3 GLN H H -16.048 -13.402 5.481 1.00 . A A . 3 GLN H 1 1 5 9461 1 1 3 GLN HA H -16.580 -15.336 7.486 1.00 . A A . 3 GLN HA 1 1 5 9462 1 1 3 GLN HB2 H -17.639 -13.167 8.394 1.00 . A A . 3 GLN HB2 1 1 5 9463 1 1 3 GLN HB3 H -18.839 -13.379 7.122 1.00 . A A . 3 GLN HB3 1 1 5 9464 1 1 3 GLN HE21 H -19.647 -17.213 9.039 1.00 . A A . 3 GLN HE21 1 1 5 9465 1 1 3 GLN HE22 H -20.888 -17.380 7.846 1.00 . A A . 3 GLN HE22 1 1 5 9466 1 1 3 GLN HG2 H -18.224 -15.557 9.087 1.00 . A A . 3 GLN HG2 1 1 5 9467 1 1 3 GLN HG3 H -19.378 -14.276 9.451 1.00 . A A . 3 GLN HG3 1 1 5 9468 1 1 3 GLN N N -16.067 -13.658 6.425 1.00 . A A . 3 GLN N 1 1 5 9469 1 1 3 GLN NE2 N -20.200 -16.859 8.307 1.00 . A A . 3 GLN NE2 1 1 5 9470 1 1 3 GLN O O -17.776 -16.538 5.677 1.00 . A A . 3 GLN O 1 1 5 9471 1 1 3 GLN OE1 O -20.622 -15.097 6.996 1.00 . A A . 3 GLN OE1 1 1 5 9472 1 1 4 PRO C C -17.995 -16.275 2.840 1.00 . A A . 4 PRO C 1 1 5 9473 1 1 4 PRO CA C -18.873 -15.185 3.491 1.00 . A A . 4 PRO CA 1 1 5 9474 1 1 4 PRO CB C -19.082 -14.003 2.548 1.00 . A A . 4 PRO CB 1 1 5 9475 1 1 4 PRO CD C -18.390 -13.094 4.647 1.00 . A A . 4 PRO CD 1 1 5 9476 1 1 4 PRO CG C -19.278 -12.841 3.457 1.00 . A A . 4 PRO CG 1 1 5 9477 1 1 4 PRO HA H -19.836 -15.619 3.726 1.00 . A A . 4 PRO HA 1 1 5 9478 1 1 4 PRO HB2 H -18.210 -13.880 1.921 1.00 . A A . 4 PRO HB2 1 1 5 9479 1 1 4 PRO HB3 H -19.954 -14.176 1.935 1.00 . A A . 4 PRO HB3 1 1 5 9480 1 1 4 PRO HD2 H -17.423 -12.635 4.502 1.00 . A A . 4 PRO HD2 1 1 5 9481 1 1 4 PRO HD3 H -18.854 -12.717 5.547 1.00 . A A . 4 PRO HD3 1 1 5 9482 1 1 4 PRO HG2 H -18.986 -11.929 2.959 1.00 . A A . 4 PRO HG2 1 1 5 9483 1 1 4 PRO HG3 H -20.311 -12.788 3.766 1.00 . A A . 4 PRO HG3 1 1 5 9484 1 1 4 PRO N N -18.274 -14.569 4.689 1.00 . A A . 4 PRO N 1 1 5 9485 1 1 4 PRO O O -18.491 -17.370 2.572 1.00 . A A . 4 PRO O 1 1 5 9486 1 1 5 PRO C C -15.444 -18.072 3.112 1.00 . A A . 5 PRO C 1 1 5 9487 1 1 5 PRO CA C -15.795 -17.049 2.036 1.00 . A A . 5 PRO CA 1 1 5 9488 1 1 5 PRO CB C -14.540 -16.274 1.594 1.00 . A A . 5 PRO CB 1 1 5 9489 1 1 5 PRO CD C -15.991 -14.730 2.695 1.00 . A A . 5 PRO CD 1 1 5 9490 1 1 5 PRO CG C -14.916 -14.830 1.657 1.00 . A A . 5 PRO CG 1 1 5 9491 1 1 5 PRO HA H -16.229 -17.559 1.187 1.00 . A A . 5 PRO HA 1 1 5 9492 1 1 5 PRO HB2 H -13.723 -16.495 2.265 1.00 . A A . 5 PRO HB2 1 1 5 9493 1 1 5 PRO HB3 H -14.271 -16.566 0.589 1.00 . A A . 5 PRO HB3 1 1 5 9494 1 1 5 PRO HD2 H -15.557 -14.626 3.681 1.00 . A A . 5 PRO HD2 1 1 5 9495 1 1 5 PRO HD3 H -16.649 -13.902 2.480 1.00 . A A . 5 PRO HD3 1 1 5 9496 1 1 5 PRO HG2 H -14.057 -14.241 1.947 1.00 . A A . 5 PRO HG2 1 1 5 9497 1 1 5 PRO HG3 H -15.288 -14.503 0.696 1.00 . A A . 5 PRO HG3 1 1 5 9498 1 1 5 PRO N N -16.694 -16.013 2.557 1.00 . A A . 5 PRO N 1 1 5 9499 1 1 5 PRO O O -14.957 -17.712 4.185 1.00 . A A . 5 PRO O 1 1 5 9500 1 1 6 ALA C C -14.806 -21.603 3.170 1.00 . A A . 6 ALA C 1 1 5 9501 1 1 6 ALA CA C -15.472 -20.390 3.809 1.00 . A A . 6 ALA CA 1 1 5 9502 1 1 6 ALA CB C -16.791 -20.790 4.456 1.00 . A A . 6 ALA CB 1 1 5 9503 1 1 6 ALA H H -16.028 -19.582 1.937 1.00 . A A . 6 ALA H 1 1 5 9504 1 1 6 ALA HA H -14.823 -19.993 4.575 1.00 . A A . 6 ALA HA 1 1 5 9505 1 1 6 ALA HB1 H -17.262 -19.918 4.886 1.00 . A A . 6 ALA HB1 1 1 5 9506 1 1 6 ALA HB2 H -16.606 -21.518 5.233 1.00 . A A . 6 ALA HB2 1 1 5 9507 1 1 6 ALA HB3 H -17.440 -21.220 3.708 1.00 . A A . 6 ALA HB3 1 1 5 9508 1 1 6 ALA N N -15.696 -19.342 2.828 1.00 . A A . 6 ALA N 1 1 5 9509 1 1 6 ALA O O -15.053 -21.917 2.004 1.00 . A A . 6 ALA O 1 1 5 9510 1 1 7 GLU C C -13.870 -24.700 4.155 1.00 . A A . 7 GLU C 1 1 5 9511 1 1 7 GLU CA C -13.266 -23.468 3.489 1.00 . A A . 7 GLU CA 1 1 5 9512 1 1 7 GLU CB C -11.767 -23.351 3.809 1.00 . A A . 7 GLU CB 1 1 5 9513 1 1 7 GLU CD C -11.002 -24.997 2.029 1.00 . A A . 7 GLU CD 1 1 5 9514 1 1 7 GLU CG C -10.942 -24.593 3.491 1.00 . A A . 7 GLU CG 1 1 5 9515 1 1 7 GLU H H -13.812 -21.958 4.862 1.00 . A A . 7 GLU H 1 1 5 9516 1 1 7 GLU HA H -13.398 -23.546 2.421 1.00 . A A . 7 GLU HA 1 1 5 9517 1 1 7 GLU HB2 H -11.360 -22.529 3.241 1.00 . A A . 7 GLU HB2 1 1 5 9518 1 1 7 GLU HB3 H -11.656 -23.134 4.863 1.00 . A A . 7 GLU HB3 1 1 5 9519 1 1 7 GLU HG2 H -9.914 -24.398 3.750 1.00 . A A . 7 GLU HG2 1 1 5 9520 1 1 7 GLU HG3 H -11.308 -25.414 4.092 1.00 . A A . 7 GLU HG3 1 1 5 9521 1 1 7 GLU N N -13.964 -22.273 3.945 1.00 . A A . 7 GLU N 1 1 5 9522 1 1 7 GLU O O -14.309 -24.644 5.303 1.00 . A A . 7 GLU O 1 1 5 9523 1 1 7 GLU OE1 O -10.178 -24.497 1.235 1.00 . A A . 7 GLU OE1 1 1 5 9524 1 1 7 GLU OE2 O -11.867 -25.830 1.674 1.00 . A A . 7 GLU OE2 1 1 5 9525 1 1 8 GLU C C -13.489 -27.908 4.644 1.00 . A A . 8 GLU C 1 1 5 9526 1 1 8 GLU CA C -14.504 -27.037 3.917 1.00 . A A . 8 GLU CA 1 1 5 9527 1 1 8 GLU CB C -15.103 -27.817 2.747 1.00 . A A . 8 GLU CB 1 1 5 9528 1 1 8 GLU CD C -16.533 -27.756 0.677 1.00 . A A . 8 GLU CD 1 1 5 9529 1 1 8 GLU CG C -16.115 -27.025 1.935 1.00 . A A . 8 GLU CG 1 1 5 9530 1 1 8 GLU H H -13.446 -25.808 2.551 1.00 . A A . 8 GLU H 1 1 5 9531 1 1 8 GLU HA H -15.291 -26.768 4.605 1.00 . A A . 8 GLU HA 1 1 5 9532 1 1 8 GLU HB2 H -14.303 -28.121 2.086 1.00 . A A . 8 GLU HB2 1 1 5 9533 1 1 8 GLU HB3 H -15.592 -28.698 3.134 1.00 . A A . 8 GLU HB3 1 1 5 9534 1 1 8 GLU HG2 H -16.989 -26.849 2.543 1.00 . A A . 8 GLU HG2 1 1 5 9535 1 1 8 GLU HG3 H -15.674 -26.079 1.654 1.00 . A A . 8 GLU HG3 1 1 5 9536 1 1 8 GLU N N -13.883 -25.808 3.434 1.00 . A A . 8 GLU N 1 1 5 9537 1 1 8 GLU O O -13.841 -28.927 5.235 1.00 . A A . 8 GLU O 1 1 5 9538 1 1 8 GLU OE1 O -15.724 -27.841 -0.270 1.00 . A A . 8 GLU OE1 1 1 5 9539 1 1 8 GLU OE2 O -17.689 -28.228 0.627 1.00 . A A . 8 GLU OE2 1 1 5 9540 1 1 9 ALA C C -11.183 -28.015 6.748 1.00 . A A . 9 ALA C 1 1 5 9541 1 1 9 ALA CA C -11.160 -28.252 5.243 1.00 . A A . 9 ALA CA 1 1 5 9542 1 1 9 ALA CB C -9.802 -27.866 4.666 1.00 . A A . 9 ALA CB 1 1 5 9543 1 1 9 ALA H H -12.007 -26.697 4.080 1.00 . A A . 9 ALA H 1 1 5 9544 1 1 9 ALA HA H -11.324 -29.304 5.051 1.00 . A A . 9 ALA HA 1 1 5 9545 1 1 9 ALA HB1 H -9.029 -28.438 5.161 1.00 . A A . 9 ALA HB1 1 1 5 9546 1 1 9 ALA HB2 H -9.628 -26.814 4.829 1.00 . A A . 9 ALA HB2 1 1 5 9547 1 1 9 ALA HB3 H -9.782 -28.075 3.605 1.00 . A A . 9 ALA HB3 1 1 5 9548 1 1 9 ALA N N -12.227 -27.508 4.585 1.00 . A A . 9 ALA N 1 1 5 9549 1 1 9 ALA O O -10.787 -28.881 7.524 1.00 . A A . 9 ALA O 1 1 5 9550 1 1 10 GLU C C -10.360 -26.315 9.176 1.00 . A A . 10 GLU C 1 1 5 9551 1 1 10 GLU CA C -11.743 -26.416 8.537 1.00 . A A . 10 GLU CA 1 1 5 9552 1 1 10 GLU CB C -12.639 -27.343 9.366 1.00 . A A . 10 GLU CB 1 1 5 9553 1 1 10 GLU CD C -13.357 -25.615 11.089 1.00 . A A . 10 GLU CD 1 1 5 9554 1 1 10 GLU CG C -12.698 -26.963 10.842 1.00 . A A . 10 GLU CG 1 1 5 9555 1 1 10 GLU H H -11.981 -26.215 6.450 1.00 . A A . 10 GLU H 1 1 5 9556 1 1 10 GLU HA H -12.182 -25.428 8.544 1.00 . A A . 10 GLU HA 1 1 5 9557 1 1 10 GLU HB2 H -13.643 -27.312 8.967 1.00 . A A . 10 GLU HB2 1 1 5 9558 1 1 10 GLU HB3 H -12.261 -28.352 9.292 1.00 . A A . 10 GLU HB3 1 1 5 9559 1 1 10 GLU HG2 H -13.254 -27.723 11.372 1.00 . A A . 10 GLU HG2 1 1 5 9560 1 1 10 GLU HG3 H -11.688 -26.928 11.227 1.00 . A A . 10 GLU HG3 1 1 5 9561 1 1 10 GLU N N -11.664 -26.834 7.136 1.00 . A A . 10 GLU N 1 1 5 9562 1 1 10 GLU O O -9.811 -27.300 9.675 1.00 . A A . 10 GLU O 1 1 5 9563 1 1 10 GLU OE1 O -12.890 -24.607 10.518 1.00 . A A . 10 GLU OE1 1 1 5 9564 1 1 10 GLU OE2 O -14.349 -25.554 11.854 1.00 . A A . 10 GLU OE2 1 1 5 9565 1 1 11 GLN C C -8.291 -23.302 9.787 1.00 . A A . 11 GLN C 1 1 5 9566 1 1 11 GLN CA C -8.546 -24.807 9.807 1.00 . A A . 11 GLN CA 1 1 5 9567 1 1 11 GLN CB C -7.356 -25.562 9.194 1.00 . A A . 11 GLN CB 1 1 5 9568 1 1 11 GLN CD C -6.051 -26.181 7.128 1.00 . A A . 11 GLN CD 1 1 5 9569 1 1 11 GLN CG C -7.326 -25.572 7.674 1.00 . A A . 11 GLN CG 1 1 5 9570 1 1 11 GLN H H -10.259 -24.400 8.639 1.00 . A A . 11 GLN H 1 1 5 9571 1 1 11 GLN HA H -8.654 -25.116 10.838 1.00 . A A . 11 GLN HA 1 1 5 9572 1 1 11 GLN HB2 H -6.442 -25.105 9.544 1.00 . A A . 11 GLN HB2 1 1 5 9573 1 1 11 GLN HB3 H -7.382 -26.587 9.538 1.00 . A A . 11 GLN HB3 1 1 5 9574 1 1 11 GLN HE21 H -6.813 -28.008 7.324 1.00 . A A . 11 GLN HE21 1 1 5 9575 1 1 11 GLN HE22 H -5.207 -27.917 6.681 1.00 . A A . 11 GLN HE22 1 1 5 9576 1 1 11 GLN HG2 H -8.165 -26.146 7.312 1.00 . A A . 11 GLN HG2 1 1 5 9577 1 1 11 GLN HG3 H -7.406 -24.553 7.318 1.00 . A A . 11 GLN HG3 1 1 5 9578 1 1 11 GLN N N -9.801 -25.116 9.134 1.00 . A A . 11 GLN N 1 1 5 9579 1 1 11 GLN NE2 N -6.018 -27.499 7.032 1.00 . A A . 11 GLN NE2 1 1 5 9580 1 1 11 GLN O O -7.556 -22.792 8.943 1.00 . A A . 11 GLN O 1 1 5 9581 1 1 11 GLN OE1 O -5.087 -25.476 6.833 1.00 . A A . 11 GLN OE1 1 1 5 9582 1 1 12 PRO C C -7.618 -20.812 11.817 1.00 . A A . 12 PRO C 1 1 5 9583 1 1 12 PRO CA C -8.746 -21.127 10.835 1.00 . A A . 12 PRO CA 1 1 5 9584 1 1 12 PRO CB C -10.091 -20.653 11.381 1.00 . A A . 12 PRO CB 1 1 5 9585 1 1 12 PRO CD C -9.997 -23.058 11.604 1.00 . A A . 12 PRO CD 1 1 5 9586 1 1 12 PRO CG C -10.602 -21.802 12.187 1.00 . A A . 12 PRO CG 1 1 5 9587 1 1 12 PRO HA H -8.547 -20.653 9.886 1.00 . A A . 12 PRO HA 1 1 5 9588 1 1 12 PRO HB2 H -9.944 -19.774 11.994 1.00 . A A . 12 PRO HB2 1 1 5 9589 1 1 12 PRO HB3 H -10.755 -20.420 10.561 1.00 . A A . 12 PRO HB3 1 1 5 9590 1 1 12 PRO HD2 H -9.560 -23.661 12.387 1.00 . A A . 12 PRO HD2 1 1 5 9591 1 1 12 PRO HD3 H -10.747 -23.623 11.067 1.00 . A A . 12 PRO HD3 1 1 5 9592 1 1 12 PRO HG2 H -10.299 -21.688 13.217 1.00 . A A . 12 PRO HG2 1 1 5 9593 1 1 12 PRO HG3 H -11.680 -21.844 12.120 1.00 . A A . 12 PRO HG3 1 1 5 9594 1 1 12 PRO N N -8.958 -22.561 10.684 1.00 . A A . 12 PRO N 1 1 5 9595 1 1 12 PRO O O -6.992 -21.719 12.371 1.00 . A A . 12 PRO O 1 1 5 9596 1 1 13 GLY C C -6.793 -19.293 14.401 1.00 . A A . 13 GLY C 1 1 5 9597 1 1 13 GLY CA C -6.341 -19.123 12.967 1.00 . A A . 13 GLY CA 1 1 5 9598 1 1 13 GLY H H -7.872 -18.853 11.534 1.00 . A A . 13 GLY H 1 1 5 9599 1 1 13 GLY HA2 H -5.458 -19.722 12.803 1.00 . A A . 13 GLY HA2 1 1 5 9600 1 1 13 GLY HA3 H -6.099 -18.084 12.798 1.00 . A A . 13 GLY HA3 1 1 5 9601 1 1 13 GLY N N -7.363 -19.529 12.025 1.00 . A A . 13 GLY N 1 1 5 9602 1 1 13 GLY O O -7.875 -18.836 14.775 1.00 . A A . 13 GLY O 1 1 5 9603 1 1 14 ALA C C -5.750 -19.141 17.507 1.00 . A A . 14 ALA C 1 1 5 9604 1 1 14 ALA CA C -6.308 -20.221 16.591 1.00 . A A . 14 ALA CA 1 1 5 9605 1 1 14 ALA CB C -5.775 -21.585 17.007 1.00 . A A . 14 ALA CB 1 1 5 9606 1 1 14 ALA H H -5.106 -20.255 14.852 1.00 . A A . 14 ALA H 1 1 5 9607 1 1 14 ALA HA H -7.385 -20.236 16.675 1.00 . A A . 14 ALA HA 1 1 5 9608 1 1 14 ALA HB1 H -4.695 -21.581 16.955 1.00 . A A . 14 ALA HB1 1 1 5 9609 1 1 14 ALA HB2 H -6.163 -22.344 16.342 1.00 . A A . 14 ALA HB2 1 1 5 9610 1 1 14 ALA HB3 H -6.083 -21.798 18.019 1.00 . A A . 14 ALA HB3 1 1 5 9611 1 1 14 ALA N N -5.971 -19.950 15.201 1.00 . A A . 14 ALA N 1 1 5 9612 1 1 14 ALA O O -4.539 -18.965 17.603 1.00 . A A . 14 ALA O 1 1 5 9613 1 1 15 LEU C C -6.971 -17.558 20.432 1.00 . A A . 15 LEU C 1 1 5 9614 1 1 15 LEU CA C -6.220 -17.388 19.120 1.00 . A A . 15 LEU CA 1 1 5 9615 1 1 15 LEU CB C -6.426 -15.983 18.524 1.00 . A A . 15 LEU CB 1 1 5 9616 1 1 15 LEU CD1 C -8.717 -15.156 19.183 1.00 . A A . 15 LEU CD1 1 1 5 9617 1 1 15 LEU CD2 C -7.783 -14.601 16.933 1.00 . A A . 15 LEU CD2 1 1 5 9618 1 1 15 LEU CG C -7.843 -15.645 18.038 1.00 . A A . 15 LEU CG 1 1 5 9619 1 1 15 LEU H H -7.595 -18.584 18.037 1.00 . A A . 15 LEU H 1 1 5 9620 1 1 15 LEU HA H -5.165 -17.531 19.313 1.00 . A A . 15 LEU HA 1 1 5 9621 1 1 15 LEU HB2 H -6.152 -15.260 19.277 1.00 . A A . 15 LEU HB2 1 1 5 9622 1 1 15 LEU HB3 H -5.751 -15.873 17.689 1.00 . A A . 15 LEU HB3 1 1 5 9623 1 1 15 LEU HD11 H -9.708 -14.939 18.813 1.00 . A A . 15 LEU HD11 1 1 5 9624 1 1 15 LEU HD12 H -8.287 -14.257 19.604 1.00 . A A . 15 LEU HD12 1 1 5 9625 1 1 15 LEU HD13 H -8.775 -15.918 19.946 1.00 . A A . 15 LEU HD13 1 1 5 9626 1 1 15 LEU HD21 H -7.276 -13.720 17.298 1.00 . A A . 15 LEU HD21 1 1 5 9627 1 1 15 LEU HD22 H -8.786 -14.341 16.631 1.00 . A A . 15 LEU HD22 1 1 5 9628 1 1 15 LEU HD23 H -7.243 -15.001 16.087 1.00 . A A . 15 LEU HD23 1 1 5 9629 1 1 15 LEU HG H -8.297 -16.536 17.631 1.00 . A A . 15 LEU HG 1 1 5 9630 1 1 15 LEU N N -6.633 -18.416 18.174 1.00 . A A . 15 LEU N 1 1 5 9631 1 1 15 LEU O O -7.824 -18.440 20.542 1.00 . A A . 15 LEU O 1 1 5 9632 1 1 16 ALA C C -6.935 -18.126 23.404 1.00 . A A . 16 ALA C 1 1 5 9633 1 1 16 ALA CA C -7.257 -16.793 22.741 1.00 . A A . 16 ALA CA 1 1 5 9634 1 1 16 ALA CB C -8.767 -16.564 22.677 1.00 . A A . 16 ALA CB 1 1 5 9635 1 1 16 ALA H H -5.957 -16.043 21.249 1.00 . A A . 16 ALA H 1 1 5 9636 1 1 16 ALA HA H -6.824 -16.004 23.342 1.00 . A A . 16 ALA HA 1 1 5 9637 1 1 16 ALA HB1 H -9.221 -17.332 22.067 1.00 . A A . 16 ALA HB1 1 1 5 9638 1 1 16 ALA HB2 H -8.973 -15.595 22.245 1.00 . A A . 16 ALA HB2 1 1 5 9639 1 1 16 ALA HB3 H -9.182 -16.607 23.676 1.00 . A A . 16 ALA HB3 1 1 5 9640 1 1 16 ALA N N -6.646 -16.721 21.416 1.00 . A A . 16 ALA N 1 1 5 9641 1 1 16 ALA O O -7.718 -19.075 23.357 1.00 . A A . 16 ALA O 1 1 5 9642 1 1 17 ARG C C -4.777 -19.122 26.019 1.00 . A A . 17 ARG C 1 1 5 9643 1 1 17 ARG CA C -5.285 -19.417 24.621 1.00 . A A . 17 ARG CA 1 1 5 9644 1 1 17 ARG CB C -4.168 -20.040 23.776 1.00 . A A . 17 ARG CB 1 1 5 9645 1 1 17 ARG CD C -1.977 -19.706 22.586 1.00 . A A . 17 ARG CD 1 1 5 9646 1 1 17 ARG CG C -2.986 -19.113 23.556 1.00 . A A . 17 ARG CG 1 1 5 9647 1 1 17 ARG CZ C -1.734 -19.731 20.129 1.00 . A A . 17 ARG CZ 1 1 5 9648 1 1 17 ARG H H -5.195 -17.393 24.037 1.00 . A A . 17 ARG H 1 1 5 9649 1 1 17 ARG HA H -6.112 -20.107 24.682 1.00 . A A . 17 ARG HA 1 1 5 9650 1 1 17 ARG HB2 H -3.812 -20.929 24.273 1.00 . A A . 17 ARG HB2 1 1 5 9651 1 1 17 ARG HB3 H -4.567 -20.314 22.811 1.00 . A A . 17 ARG HB3 1 1 5 9652 1 1 17 ARG HD2 H -1.097 -19.081 22.580 1.00 . A A . 17 ARG HD2 1 1 5 9653 1 1 17 ARG HD3 H -1.710 -20.699 22.924 1.00 . A A . 17 ARG HD3 1 1 5 9654 1 1 17 ARG HE H -3.481 -19.896 21.113 1.00 . A A . 17 ARG HE 1 1 5 9655 1 1 17 ARG HG2 H -3.346 -18.175 23.159 1.00 . A A . 17 ARG HG2 1 1 5 9656 1 1 17 ARG HG3 H -2.500 -18.941 24.504 1.00 . A A . 17 ARG HG3 1 1 5 9657 1 1 17 ARG HH11 H 0.011 -19.568 21.163 1.00 . A A . 17 ARG HH11 1 1 5 9658 1 1 17 ARG HH12 H 0.166 -19.566 19.430 1.00 . A A . 17 ARG HH12 1 1 5 9659 1 1 17 ARG HH21 H -3.280 -19.872 18.818 1.00 . A A . 17 ARG HH21 1 1 5 9660 1 1 17 ARG HH22 H -1.705 -19.727 18.097 1.00 . A A . 17 ARG HH22 1 1 5 9661 1 1 17 ARG N N -5.760 -18.194 24.002 1.00 . A A . 17 ARG N 1 1 5 9662 1 1 17 ARG NE N -2.501 -19.792 21.220 1.00 . A A . 17 ARG NE 1 1 5 9663 1 1 17 ARG NH1 N -0.416 -19.612 20.249 1.00 . A A . 17 ARG NH1 1 1 5 9664 1 1 17 ARG NH2 N -2.284 -19.783 18.921 1.00 . A A . 17 ARG NH2 1 1 5 9665 1 1 17 ARG O O -4.412 -17.985 26.324 1.00 . A A . 17 ARG O 1 1 5 9666 1 1 18 GLU C C -2.733 -20.177 28.232 1.00 . A A . 18 GLU C 1 1 5 9667 1 1 18 GLU CA C -4.239 -19.948 28.216 1.00 . A A . 18 GLU CA 1 1 5 9668 1 1 18 GLU CB C -4.952 -20.852 29.223 1.00 . A A . 18 GLU CB 1 1 5 9669 1 1 18 GLU CD C -5.763 -23.141 29.851 1.00 . A A . 18 GLU CD 1 1 5 9670 1 1 18 GLU CG C -5.098 -22.299 28.789 1.00 . A A . 18 GLU CG 1 1 5 9671 1 1 18 GLU H H -5.092 -21.007 26.592 1.00 . A A . 18 GLU H 1 1 5 9672 1 1 18 GLU HA H -4.423 -18.918 28.491 1.00 . A A . 18 GLU HA 1 1 5 9673 1 1 18 GLU HB2 H -4.398 -20.838 30.150 1.00 . A A . 18 GLU HB2 1 1 5 9674 1 1 18 GLU HB3 H -5.940 -20.454 29.403 1.00 . A A . 18 GLU HB3 1 1 5 9675 1 1 18 GLU HG2 H -5.697 -22.336 27.892 1.00 . A A . 18 GLU HG2 1 1 5 9676 1 1 18 GLU HG3 H -4.118 -22.706 28.586 1.00 . A A . 18 GLU HG3 1 1 5 9677 1 1 18 GLU N N -4.760 -20.128 26.873 1.00 . A A . 18 GLU N 1 1 5 9678 1 1 18 GLU O O -2.244 -21.245 28.600 1.00 . A A . 18 GLU O 1 1 5 9679 1 1 18 GLU OE1 O -6.266 -22.571 30.839 1.00 . A A . 18 GLU OE1 1 1 5 9680 1 1 18 GLU OE2 O -5.784 -24.383 29.708 1.00 . A A . 18 GLU OE2 1 1 5 9681 1 1 19 PHE C C 0.008 -17.870 28.156 1.00 . A A . 19 PHE C 1 1 5 9682 1 1 19 PHE CA C -0.565 -19.216 27.732 1.00 . A A . 19 PHE CA 1 1 5 9683 1 1 19 PHE CB C -0.097 -19.581 26.319 1.00 . A A . 19 PHE CB 1 1 5 9684 1 1 19 PHE CD1 C 2.106 -20.674 26.807 1.00 . A A . 19 PHE CD1 1 1 5 9685 1 1 19 PHE CD2 C 2.090 -18.734 25.418 1.00 . A A . 19 PHE CD2 1 1 5 9686 1 1 19 PHE CE1 C 3.478 -20.759 26.676 1.00 . A A . 19 PHE CE1 1 1 5 9687 1 1 19 PHE CE2 C 3.462 -18.813 25.285 1.00 . A A . 19 PHE CE2 1 1 5 9688 1 1 19 PHE CG C 1.397 -19.662 26.181 1.00 . A A . 19 PHE CG 1 1 5 9689 1 1 19 PHE CZ C 4.161 -19.800 25.935 1.00 . A A . 19 PHE CZ 1 1 5 9690 1 1 19 PHE H H -2.467 -18.357 27.469 1.00 . A A . 19 PHE H 1 1 5 9691 1 1 19 PHE HA H -0.231 -19.973 28.424 1.00 . A A . 19 PHE HA 1 1 5 9692 1 1 19 PHE HB2 H -0.508 -20.541 26.048 1.00 . A A . 19 PHE HB2 1 1 5 9693 1 1 19 PHE HB3 H -0.457 -18.834 25.627 1.00 . A A . 19 PHE HB3 1 1 5 9694 1 1 19 PHE HD1 H 1.572 -21.400 27.405 1.00 . A A . 19 PHE HD1 1 1 5 9695 1 1 19 PHE HD2 H 1.547 -17.939 24.924 1.00 . A A . 19 PHE HD2 1 1 5 9696 1 1 19 PHE HE1 H 4.019 -21.554 27.168 1.00 . A A . 19 PHE HE1 1 1 5 9697 1 1 19 PHE HE2 H 3.991 -18.082 24.690 1.00 . A A . 19 PHE HE2 1 1 5 9698 1 1 19 PHE HZ H 5.234 -19.850 25.841 1.00 . A A . 19 PHE HZ 1 1 5 9699 1 1 19 PHE N N -2.011 -19.168 27.782 1.00 . A A . 19 PHE N 1 1 5 9700 1 1 19 PHE O O -0.607 -16.828 27.935 1.00 . A A . 19 PHE O 1 1 5 9701 1 1 20 LEU C C 2.365 -15.904 28.038 1.00 . A A . 20 LEU C 1 1 5 9702 1 1 20 LEU CA C 1.827 -16.685 29.232 1.00 . A A . 20 LEU CA 1 1 5 9703 1 1 20 LEU CB C 2.963 -17.023 30.198 1.00 . A A . 20 LEU CB 1 1 5 9704 1 1 20 LEU CD1 C 3.774 -18.182 32.265 1.00 . A A . 20 LEU CD1 1 1 5 9705 1 1 20 LEU CD2 C 1.423 -17.295 32.163 1.00 . A A . 20 LEU CD2 1 1 5 9706 1 1 20 LEU CG C 2.569 -17.920 31.371 1.00 . A A . 20 LEU CG 1 1 5 9707 1 1 20 LEU H H 1.609 -18.763 28.937 1.00 . A A . 20 LEU H 1 1 5 9708 1 1 20 LEU HA H 1.094 -16.083 29.746 1.00 . A A . 20 LEU HA 1 1 5 9709 1 1 20 LEU HB2 H 3.749 -17.515 29.642 1.00 . A A . 20 LEU HB2 1 1 5 9710 1 1 20 LEU HB3 H 3.353 -16.100 30.597 1.00 . A A . 20 LEU HB3 1 1 5 9711 1 1 20 LEU HD11 H 4.177 -17.240 32.609 1.00 . A A . 20 LEU HD11 1 1 5 9712 1 1 20 LEU HD12 H 4.530 -18.711 31.703 1.00 . A A . 20 LEU HD12 1 1 5 9713 1 1 20 LEU HD13 H 3.475 -18.778 33.115 1.00 . A A . 20 LEU HD13 1 1 5 9714 1 1 20 LEU HD21 H 0.580 -17.130 31.504 1.00 . A A . 20 LEU HD21 1 1 5 9715 1 1 20 LEU HD22 H 1.742 -16.352 32.576 1.00 . A A . 20 LEU HD22 1 1 5 9716 1 1 20 LEU HD23 H 1.126 -17.958 32.962 1.00 . A A . 20 LEU HD23 1 1 5 9717 1 1 20 LEU HG H 2.230 -18.870 30.984 1.00 . A A . 20 LEU HG 1 1 5 9718 1 1 20 LEU N N 1.173 -17.900 28.781 1.00 . A A . 20 LEU N 1 1 5 9719 1 1 20 LEU O O 3.379 -16.277 27.444 1.00 . A A . 20 LEU O 1 1 5 9720 1 1 21 ALA C C 3.261 -13.139 26.879 1.00 . A A . 21 ALA C 1 1 5 9721 1 1 21 ALA CA C 2.068 -14.028 26.532 1.00 . A A . 21 ALA CA 1 1 5 9722 1 1 21 ALA CB C 0.891 -13.193 26.045 1.00 . A A . 21 ALA CB 1 1 5 9723 1 1 21 ALA H H 0.865 -14.592 28.179 1.00 . A A . 21 ALA H 1 1 5 9724 1 1 21 ALA HA H 2.359 -14.700 25.735 1.00 . A A . 21 ALA HA 1 1 5 9725 1 1 21 ALA HB1 H 0.082 -13.846 25.750 1.00 . A A . 21 ALA HB1 1 1 5 9726 1 1 21 ALA HB2 H 1.197 -12.591 25.201 1.00 . A A . 21 ALA HB2 1 1 5 9727 1 1 21 ALA HB3 H 0.557 -12.547 26.843 1.00 . A A . 21 ALA HB3 1 1 5 9728 1 1 21 ALA N N 1.672 -14.839 27.672 1.00 . A A . 21 ALA N 1 1 5 9729 1 1 21 ALA O O 3.127 -11.922 27.033 1.00 . A A . 21 ALA O 1 1 5 9730 1 1 22 ALA C C 6.376 -12.610 26.095 1.00 . A A . 22 ALA C 1 1 5 9731 1 1 22 ALA CA C 5.646 -13.046 27.361 1.00 . A A . 22 ALA CA 1 1 5 9732 1 1 22 ALA CB C 6.550 -13.918 28.226 1.00 . A A . 22 ALA CB 1 1 5 9733 1 1 22 ALA H H 4.449 -14.743 26.956 1.00 . A A . 22 ALA H 1 1 5 9734 1 1 22 ALA HA H 5.376 -12.167 27.930 1.00 . A A . 22 ALA HA 1 1 5 9735 1 1 22 ALA HB1 H 7.414 -13.349 28.540 1.00 . A A . 22 ALA HB1 1 1 5 9736 1 1 22 ALA HB2 H 6.873 -14.776 27.656 1.00 . A A . 22 ALA HB2 1 1 5 9737 1 1 22 ALA HB3 H 6.003 -14.252 29.097 1.00 . A A . 22 ALA HB3 1 1 5 9738 1 1 22 ALA N N 4.423 -13.764 27.036 1.00 . A A . 22 ALA N 1 1 5 9739 1 1 22 ALA O O 6.958 -11.530 26.044 1.00 . A A . 22 ALA O 1 1 5 9740 1 1 23 MET C C 6.026 -13.110 22.660 1.00 . A A . 23 MET C 1 1 5 9741 1 1 23 MET CA C 7.016 -13.151 23.818 1.00 . A A . 23 MET CA 1 1 5 9742 1 1 23 MET CB C 8.113 -14.182 23.541 1.00 . A A . 23 MET CB 1 1 5 9743 1 1 23 MET CE C 11.124 -14.673 22.597 1.00 . A A . 23 MET CE 1 1 5 9744 1 1 23 MET CG C 9.239 -14.176 24.569 1.00 . A A . 23 MET CG 1 1 5 9745 1 1 23 MET H H 5.839 -14.293 25.157 1.00 . A A . 23 MET H 1 1 5 9746 1 1 23 MET HA H 7.467 -12.174 23.917 1.00 . A A . 23 MET HA 1 1 5 9747 1 1 23 MET HB2 H 7.669 -15.165 23.533 1.00 . A A . 23 MET HB2 1 1 5 9748 1 1 23 MET HB3 H 8.540 -13.982 22.570 1.00 . A A . 23 MET HB3 1 1 5 9749 1 1 23 MET HE1 H 11.944 -15.271 22.223 1.00 . A A . 23 MET HE1 1 1 5 9750 1 1 23 MET HE2 H 11.459 -13.655 22.731 1.00 . A A . 23 MET HE2 1 1 5 9751 1 1 23 MET HE3 H 10.310 -14.694 21.889 1.00 . A A . 23 MET HE3 1 1 5 9752 1 1 23 MET HG2 H 9.657 -13.182 24.624 1.00 . A A . 23 MET HG2 1 1 5 9753 1 1 23 MET HG3 H 8.830 -14.446 25.531 1.00 . A A . 23 MET HG3 1 1 5 9754 1 1 23 MET N N 6.335 -13.453 25.069 1.00 . A A . 23 MET N 1 1 5 9755 1 1 23 MET O O 6.414 -13.146 21.492 1.00 . A A . 23 MET O 1 1 5 9756 1 1 23 MET SD S 10.563 -15.333 24.167 1.00 . A A . 23 MET SD 1 1 5 9757 1 1 24 GLU C C 2.640 -11.898 22.438 1.00 . A A . 24 GLU C 1 1 5 9758 1 1 24 GLU CA C 3.697 -12.896 21.985 1.00 . A A . 24 GLU CA 1 1 5 9759 1 1 24 GLU CB C 3.008 -14.234 21.691 1.00 . A A . 24 GLU CB 1 1 5 9760 1 1 24 GLU CD C 3.082 -16.420 20.463 1.00 . A A . 24 GLU CD 1 1 5 9761 1 1 24 GLU CG C 3.895 -15.285 21.049 1.00 . A A . 24 GLU CG 1 1 5 9762 1 1 24 GLU H H 4.490 -13.054 23.939 1.00 . A A . 24 GLU H 1 1 5 9763 1 1 24 GLU HA H 4.155 -12.527 21.080 1.00 . A A . 24 GLU HA 1 1 5 9764 1 1 24 GLU HB2 H 2.628 -14.638 22.618 1.00 . A A . 24 GLU HB2 1 1 5 9765 1 1 24 GLU HB3 H 2.176 -14.051 21.029 1.00 . A A . 24 GLU HB3 1 1 5 9766 1 1 24 GLU HG2 H 4.475 -14.827 20.261 1.00 . A A . 24 GLU HG2 1 1 5 9767 1 1 24 GLU HG3 H 4.560 -15.688 21.800 1.00 . A A . 24 GLU HG3 1 1 5 9768 1 1 24 GLU N N 4.742 -13.031 22.992 1.00 . A A . 24 GLU N 1 1 5 9769 1 1 24 GLU O O 1.988 -12.105 23.456 1.00 . A A . 24 GLU O 1 1 5 9770 1 1 24 GLU OE1 O 2.637 -17.298 21.237 1.00 . A A . 24 GLU OE1 1 1 5 9771 1 1 24 GLU OE2 O 2.907 -16.463 19.232 1.00 . A A . 24 GLU OE2 1 1 5 9772 1 1 25 PRO C C 0.085 -10.357 21.341 1.00 . A A . 25 PRO C 1 1 5 9773 1 1 25 PRO CA C 1.391 -9.850 21.944 1.00 . A A . 25 PRO CA 1 1 5 9774 1 1 25 PRO CB C 1.850 -8.565 21.229 1.00 . A A . 25 PRO CB 1 1 5 9775 1 1 25 PRO CD C 3.340 -10.346 20.613 1.00 . A A . 25 PRO CD 1 1 5 9776 1 1 25 PRO CG C 3.226 -8.851 20.709 1.00 . A A . 25 PRO CG 1 1 5 9777 1 1 25 PRO HA H 1.252 -9.656 22.998 1.00 . A A . 25 PRO HA 1 1 5 9778 1 1 25 PRO HB2 H 1.167 -8.338 20.424 1.00 . A A . 25 PRO HB2 1 1 5 9779 1 1 25 PRO HB3 H 1.861 -7.747 21.934 1.00 . A A . 25 PRO HB3 1 1 5 9780 1 1 25 PRO HD2 H 2.974 -10.695 19.658 1.00 . A A . 25 PRO HD2 1 1 5 9781 1 1 25 PRO HD3 H 4.362 -10.660 20.769 1.00 . A A . 25 PRO HD3 1 1 5 9782 1 1 25 PRO HG2 H 3.349 -8.404 19.733 1.00 . A A . 25 PRO HG2 1 1 5 9783 1 1 25 PRO HG3 H 3.964 -8.463 21.396 1.00 . A A . 25 PRO HG3 1 1 5 9784 1 1 25 PRO N N 2.478 -10.792 21.708 1.00 . A A . 25 PRO N 1 1 5 9785 1 1 25 PRO O O 0.099 -11.220 20.456 1.00 . A A . 25 PRO O 1 1 5 9786 1 1 26 GLU C C -2.394 -9.942 19.787 1.00 . A A . 26 GLU C 1 1 5 9787 1 1 26 GLU CA C -2.342 -10.194 21.292 1.00 . A A . 26 GLU CA 1 1 5 9788 1 1 26 GLU CB C -3.459 -9.401 21.982 1.00 . A A . 26 GLU CB 1 1 5 9789 1 1 26 GLU CD C -2.649 -8.832 24.316 1.00 . A A . 26 GLU CD 1 1 5 9790 1 1 26 GLU CG C -3.592 -9.673 23.474 1.00 . A A . 26 GLU CG 1 1 5 9791 1 1 26 GLU H H -0.984 -9.214 22.592 1.00 . A A . 26 GLU H 1 1 5 9792 1 1 26 GLU HA H -2.498 -11.246 21.473 1.00 . A A . 26 GLU HA 1 1 5 9793 1 1 26 GLU HB2 H -3.265 -8.347 21.852 1.00 . A A . 26 GLU HB2 1 1 5 9794 1 1 26 GLU HB3 H -4.400 -9.644 21.510 1.00 . A A . 26 GLU HB3 1 1 5 9795 1 1 26 GLU HG2 H -4.607 -9.458 23.775 1.00 . A A . 26 GLU HG2 1 1 5 9796 1 1 26 GLU HG3 H -3.380 -10.717 23.655 1.00 . A A . 26 GLU HG3 1 1 5 9797 1 1 26 GLU N N -1.035 -9.839 21.830 1.00 . A A . 26 GLU N 1 1 5 9798 1 1 26 GLU O O -1.821 -8.967 19.295 1.00 . A A . 26 GLU O 1 1 5 9799 1 1 26 GLU OE1 O -1.457 -9.194 24.411 1.00 . A A . 26 GLU OE1 1 1 5 9800 1 1 26 GLU OE2 O -3.090 -7.809 24.876 1.00 . A A . 26 GLU OE2 1 1 5 9801 1 1 27 PRO C C -3.883 -9.411 17.165 1.00 . A A . 27 PRO C 1 1 5 9802 1 1 27 PRO CA C -3.198 -10.709 17.584 1.00 . A A . 27 PRO CA 1 1 5 9803 1 1 27 PRO CB C -4.060 -11.914 17.194 1.00 . A A . 27 PRO CB 1 1 5 9804 1 1 27 PRO CD C -3.770 -12.014 19.559 1.00 . A A . 27 PRO CD 1 1 5 9805 1 1 27 PRO CG C -3.934 -12.865 18.335 1.00 . A A . 27 PRO CG 1 1 5 9806 1 1 27 PRO HA H -2.235 -10.778 17.096 1.00 . A A . 27 PRO HA 1 1 5 9807 1 1 27 PRO HB2 H -5.082 -11.595 17.054 1.00 . A A . 27 PRO HB2 1 1 5 9808 1 1 27 PRO HB3 H -3.684 -12.345 16.279 1.00 . A A . 27 PRO HB3 1 1 5 9809 1 1 27 PRO HD2 H -4.736 -11.750 19.967 1.00 . A A . 27 PRO HD2 1 1 5 9810 1 1 27 PRO HD3 H -3.171 -12.523 20.298 1.00 . A A . 27 PRO HD3 1 1 5 9811 1 1 27 PRO HG2 H -4.828 -13.466 18.414 1.00 . A A . 27 PRO HG2 1 1 5 9812 1 1 27 PRO HG3 H -3.066 -13.496 18.198 1.00 . A A . 27 PRO HG3 1 1 5 9813 1 1 27 PRO N N -3.072 -10.825 19.042 1.00 . A A . 27 PRO N 1 1 5 9814 1 1 27 PRO O O -5.069 -9.205 17.432 1.00 . A A . 27 PRO O 1 1 5 9815 1 1 28 ALA C C -4.417 -7.448 14.755 1.00 . A A . 28 ALA C 1 1 5 9816 1 1 28 ALA CA C -3.642 -7.262 16.054 1.00 . A A . 28 ALA CA 1 1 5 9817 1 1 28 ALA CB C -2.499 -6.278 15.852 1.00 . A A . 28 ALA CB 1 1 5 9818 1 1 28 ALA H H -2.182 -8.754 16.359 1.00 . A A . 28 ALA H 1 1 5 9819 1 1 28 ALA HA H -4.304 -6.866 16.809 1.00 . A A . 28 ALA HA 1 1 5 9820 1 1 28 ALA HB1 H -1.815 -6.668 15.113 1.00 . A A . 28 ALA HB1 1 1 5 9821 1 1 28 ALA HB2 H -1.976 -6.134 16.786 1.00 . A A . 28 ALA HB2 1 1 5 9822 1 1 28 ALA HB3 H -2.894 -5.331 15.512 1.00 . A A . 28 ALA HB3 1 1 5 9823 1 1 28 ALA N N -3.121 -8.536 16.525 1.00 . A A . 28 ALA N 1 1 5 9824 1 1 28 ALA O O -4.088 -8.321 13.951 1.00 . A A . 28 ALA O 1 1 5 9825 1 1 29 PRO C C -5.494 -6.255 12.090 1.00 . A A . 29 PRO C 1 1 5 9826 1 1 29 PRO CA C -6.273 -6.704 13.323 1.00 . A A . 29 PRO CA 1 1 5 9827 1 1 29 PRO CB C -7.437 -5.740 13.595 1.00 . A A . 29 PRO CB 1 1 5 9828 1 1 29 PRO CD C -5.949 -5.605 15.464 1.00 . A A . 29 PRO CD 1 1 5 9829 1 1 29 PRO CG C -7.384 -5.447 15.058 1.00 . A A . 29 PRO CG 1 1 5 9830 1 1 29 PRO HA H -6.657 -7.699 13.159 1.00 . A A . 29 PRO HA 1 1 5 9831 1 1 29 PRO HB2 H -7.304 -4.842 13.008 1.00 . A A . 29 PRO HB2 1 1 5 9832 1 1 29 PRO HB3 H -8.367 -6.215 13.324 1.00 . A A . 29 PRO HB3 1 1 5 9833 1 1 29 PRO HD2 H -5.409 -4.680 15.329 1.00 . A A . 29 PRO HD2 1 1 5 9834 1 1 29 PRO HD3 H -5.879 -5.943 16.488 1.00 . A A . 29 PRO HD3 1 1 5 9835 1 1 29 PRO HG2 H -7.715 -4.436 15.242 1.00 . A A . 29 PRO HG2 1 1 5 9836 1 1 29 PRO HG3 H -8.006 -6.150 15.593 1.00 . A A . 29 PRO HG3 1 1 5 9837 1 1 29 PRO N N -5.464 -6.639 14.540 1.00 . A A . 29 PRO N 1 1 5 9838 1 1 29 PRO O O -4.881 -5.188 12.082 1.00 . A A . 29 PRO O 1 1 5 9839 1 1 30 ALA C C -5.826 -6.085 8.815 1.00 . A A . 30 ALA C 1 1 5 9840 1 1 30 ALA CA C -4.853 -6.734 9.807 1.00 . A A . 30 ALA CA 1 1 5 9841 1 1 30 ALA CB C -4.184 -7.958 9.197 1.00 . A A . 30 ALA CB 1 1 5 9842 1 1 30 ALA H H -5.972 -7.936 11.136 1.00 . A A . 30 ALA H 1 1 5 9843 1 1 30 ALA HA H -4.081 -6.018 10.043 1.00 . A A . 30 ALA HA 1 1 5 9844 1 1 30 ALA HB1 H -3.519 -8.401 9.923 1.00 . A A . 30 ALA HB1 1 1 5 9845 1 1 30 ALA HB2 H -3.623 -7.664 8.323 1.00 . A A . 30 ALA HB2 1 1 5 9846 1 1 30 ALA HB3 H -4.941 -8.677 8.915 1.00 . A A . 30 ALA HB3 1 1 5 9847 1 1 30 ALA N N -5.513 -7.077 11.056 1.00 . A A . 30 ALA N 1 1 5 9848 1 1 30 ALA O O -5.532 -5.019 8.275 1.00 . A A . 30 ALA O 1 1 5 9849 1 1 31 PRO C C -8.741 -4.974 8.340 1.00 . A A . 31 PRO C 1 1 5 9850 1 1 31 PRO CA C -7.994 -6.114 7.660 1.00 . A A . 31 PRO CA 1 1 5 9851 1 1 31 PRO CB C -8.956 -7.272 7.340 1.00 . A A . 31 PRO CB 1 1 5 9852 1 1 31 PRO CD C -7.442 -8.014 9.041 1.00 . A A . 31 PRO CD 1 1 5 9853 1 1 31 PRO CG C -8.328 -8.494 7.929 1.00 . A A . 31 PRO CG 1 1 5 9854 1 1 31 PRO HA H -7.546 -5.750 6.749 1.00 . A A . 31 PRO HA 1 1 5 9855 1 1 31 PRO HB2 H -9.920 -7.073 7.785 1.00 . A A . 31 PRO HB2 1 1 5 9856 1 1 31 PRO HB3 H -9.062 -7.363 6.270 1.00 . A A . 31 PRO HB3 1 1 5 9857 1 1 31 PRO HD2 H -8.001 -7.911 9.959 1.00 . A A . 31 PRO HD2 1 1 5 9858 1 1 31 PRO HD3 H -6.604 -8.681 9.175 1.00 . A A . 31 PRO HD3 1 1 5 9859 1 1 31 PRO HG2 H -9.093 -9.148 8.316 1.00 . A A . 31 PRO HG2 1 1 5 9860 1 1 31 PRO HG3 H -7.742 -9.003 7.176 1.00 . A A . 31 PRO HG3 1 1 5 9861 1 1 31 PRO N N -6.996 -6.706 8.543 1.00 . A A . 31 PRO N 1 1 5 9862 1 1 31 PRO O O -9.585 -5.201 9.209 1.00 . A A . 31 PRO O 1 1 5 9863 1 1 32 ALA C C -10.498 -2.504 7.968 1.00 . A A . 32 ALA C 1 1 5 9864 1 1 32 ALA CA C -9.072 -2.574 8.494 1.00 . A A . 32 ALA CA 1 1 5 9865 1 1 32 ALA CB C -8.302 -1.316 8.125 1.00 . A A . 32 ALA CB 1 1 5 9866 1 1 32 ALA H H -7.671 -3.635 7.325 1.00 . A A . 32 ALA H 1 1 5 9867 1 1 32 ALA HA H -9.097 -2.654 9.572 1.00 . A A . 32 ALA HA 1 1 5 9868 1 1 32 ALA HB1 H -7.309 -1.365 8.551 1.00 . A A . 32 ALA HB1 1 1 5 9869 1 1 32 ALA HB2 H -8.817 -0.451 8.513 1.00 . A A . 32 ALA HB2 1 1 5 9870 1 1 32 ALA HB3 H -8.230 -1.241 7.050 1.00 . A A . 32 ALA HB3 1 1 5 9871 1 1 32 ALA N N -8.399 -3.750 7.969 1.00 . A A . 32 ALA N 1 1 5 9872 1 1 32 ALA O O -10.768 -2.928 6.842 1.00 . A A . 32 ALA O 1 1 5 9873 1 1 33 PRO C C -13.121 -0.759 7.400 1.00 . A A . 33 PRO C 1 1 5 9874 1 1 33 PRO CA C -12.842 -1.883 8.394 1.00 . A A . 33 PRO CA 1 1 5 9875 1 1 33 PRO CB C -13.541 -1.607 9.726 1.00 . A A . 33 PRO CB 1 1 5 9876 1 1 33 PRO CD C -11.187 -1.422 10.126 1.00 . A A . 33 PRO CD 1 1 5 9877 1 1 33 PRO CG C -12.528 -0.872 10.534 1.00 . A A . 33 PRO CG 1 1 5 9878 1 1 33 PRO HA H -13.200 -2.817 7.986 1.00 . A A . 33 PRO HA 1 1 5 9879 1 1 33 PRO HB2 H -14.423 -1.006 9.555 1.00 . A A . 33 PRO HB2 1 1 5 9880 1 1 33 PRO HB3 H -13.817 -2.542 10.193 1.00 . A A . 33 PRO HB3 1 1 5 9881 1 1 33 PRO HD2 H -10.451 -0.631 10.094 1.00 . A A . 33 PRO HD2 1 1 5 9882 1 1 33 PRO HD3 H -10.875 -2.202 10.806 1.00 . A A . 33 PRO HD3 1 1 5 9883 1 1 33 PRO HG2 H -12.583 0.184 10.316 1.00 . A A . 33 PRO HG2 1 1 5 9884 1 1 33 PRO HG3 H -12.699 -1.048 11.586 1.00 . A A . 33 PRO HG3 1 1 5 9885 1 1 33 PRO N N -11.430 -1.970 8.773 1.00 . A A . 33 PRO N 1 1 5 9886 1 1 33 PRO O O -14.256 -0.584 6.952 1.00 . A A . 33 PRO O 1 1 5 9887 1 1 34 GLU C C -11.147 1.013 5.048 1.00 . A A . 34 GLU C 1 1 5 9888 1 1 34 GLU CA C -12.222 1.102 6.126 1.00 . A A . 34 GLU CA 1 1 5 9889 1 1 34 GLU CB C -12.154 2.449 6.860 1.00 . A A . 34 GLU CB 1 1 5 9890 1 1 34 GLU CD C -13.241 3.980 8.563 1.00 . A A . 34 GLU CD 1 1 5 9891 1 1 34 GLU CG C -13.244 2.614 7.908 1.00 . A A . 34 GLU CG 1 1 5 9892 1 1 34 GLU H H -11.204 -0.204 7.433 1.00 . A A . 34 GLU H 1 1 5 9893 1 1 34 GLU HA H -13.188 1.011 5.654 1.00 . A A . 34 GLU HA 1 1 5 9894 1 1 34 GLU HB2 H -11.196 2.531 7.350 1.00 . A A . 34 GLU HB2 1 1 5 9895 1 1 34 GLU HB3 H -12.252 3.248 6.141 1.00 . A A . 34 GLU HB3 1 1 5 9896 1 1 34 GLU HG2 H -14.203 2.460 7.437 1.00 . A A . 34 GLU HG2 1 1 5 9897 1 1 34 GLU HG3 H -13.098 1.868 8.674 1.00 . A A . 34 GLU HG3 1 1 5 9898 1 1 34 GLU N N -12.086 -0.001 7.060 1.00 . A A . 34 GLU N 1 1 5 9899 1 1 34 GLU O O -10.056 0.489 5.286 1.00 . A A . 34 GLU O 1 1 5 9900 1 1 34 GLU OE1 O -12.375 4.226 9.428 1.00 . A A . 34 GLU OE1 1 1 5 9901 1 1 34 GLU OE2 O -14.091 4.821 8.199 1.00 . A A . 34 GLU OE2 1 1 5 9902 1 1 35 GLU C C -9.501 2.477 2.728 1.00 . A A . 35 GLU C 1 1 5 9903 1 1 35 GLU CA C -10.593 1.411 2.709 1.00 . A A . 35 GLU CA 1 1 5 9904 1 1 35 GLU CB C -11.425 1.546 1.432 1.00 . A A . 35 GLU CB 1 1 5 9905 1 1 35 GLU CD C -11.985 -0.850 0.899 1.00 . A A . 35 GLU CD 1 1 5 9906 1 1 35 GLU CG C -12.522 0.503 1.304 1.00 . A A . 35 GLU CG 1 1 5 9907 1 1 35 GLU H H -12.318 2.000 3.775 1.00 . A A . 35 GLU H 1 1 5 9908 1 1 35 GLU HA H -10.131 0.436 2.728 1.00 . A A . 35 GLU HA 1 1 5 9909 1 1 35 GLU HB2 H -11.880 2.523 1.414 1.00 . A A . 35 GLU HB2 1 1 5 9910 1 1 35 GLU HB3 H -10.769 1.447 0.579 1.00 . A A . 35 GLU HB3 1 1 5 9911 1 1 35 GLU HG2 H -13.024 0.404 2.257 1.00 . A A . 35 GLU HG2 1 1 5 9912 1 1 35 GLU HG3 H -13.230 0.834 0.558 1.00 . A A . 35 GLU HG3 1 1 5 9913 1 1 35 GLU N N -11.467 1.523 3.869 1.00 . A A . 35 GLU N 1 1 5 9914 1 1 35 GLU O O -9.782 3.658 2.935 1.00 . A A . 35 GLU O 1 1 5 9915 1 1 35 GLU OE1 O -11.455 -1.577 1.763 1.00 . A A . 35 GLU OE1 1 1 5 9916 1 1 35 GLU OE2 O -12.074 -1.185 -0.300 1.00 . A A . 35 GLU OE2 1 1 5 9917 1 1 36 TRP C C -7.008 3.566 1.033 1.00 . A A . 36 TRP C 1 1 5 9918 1 1 36 TRP CA C -7.135 2.991 2.445 1.00 . A A . 36 TRP CA 1 1 5 9919 1 1 36 TRP CB C -5.798 2.319 2.798 1.00 . A A . 36 TRP CB 1 1 5 9920 1 1 36 TRP CD1 C -6.776 1.101 4.841 1.00 . A A . 36 TRP CD1 1 1 5 9921 1 1 36 TRP CD2 C -4.909 0.200 4.007 1.00 . A A . 36 TRP CD2 1 1 5 9922 1 1 36 TRP CE2 C -5.321 -0.572 5.101 1.00 . A A . 36 TRP CE2 1 1 5 9923 1 1 36 TRP CE3 C -3.749 -0.169 3.320 1.00 . A A . 36 TRP CE3 1 1 5 9924 1 1 36 TRP CG C -5.856 1.257 3.848 1.00 . A A . 36 TRP CG 1 1 5 9925 1 1 36 TRP CH2 C -3.483 -2.023 4.828 1.00 . A A . 36 TRP CH2 1 1 5 9926 1 1 36 TRP CZ2 C -4.612 -1.692 5.523 1.00 . A A . 36 TRP CZ2 1 1 5 9927 1 1 36 TRP CZ3 C -3.058 -1.272 3.741 1.00 . A A . 36 TRP CZ3 1 1 5 9928 1 1 36 TRP H H -8.082 1.093 2.445 1.00 . A A . 36 TRP H 1 1 5 9929 1 1 36 TRP HA H -7.323 3.799 3.137 1.00 . A A . 36 TRP HA 1 1 5 9930 1 1 36 TRP HB2 H -5.396 1.863 1.909 1.00 . A A . 36 TRP HB2 1 1 5 9931 1 1 36 TRP HB3 H -5.110 3.081 3.139 1.00 . A A . 36 TRP HB3 1 1 5 9932 1 1 36 TRP HD1 H -7.625 1.749 4.992 1.00 . A A . 36 TRP HD1 1 1 5 9933 1 1 36 TRP HE1 H -6.990 -0.336 6.359 1.00 . A A . 36 TRP HE1 1 1 5 9934 1 1 36 TRP HE3 H -3.384 0.396 2.469 1.00 . A A . 36 TRP HE3 1 1 5 9935 1 1 36 TRP HH2 H -2.900 -2.894 5.107 1.00 . A A . 36 TRP HH2 1 1 5 9936 1 1 36 TRP HZ2 H -4.923 -2.280 6.366 1.00 . A A . 36 TRP HZ2 1 1 5 9937 1 1 36 TRP HZ3 H -2.161 -1.566 3.221 1.00 . A A . 36 TRP HZ3 1 1 5 9938 1 1 36 TRP N N -8.255 2.054 2.521 1.00 . A A . 36 TRP N 1 1 5 9939 1 1 36 TRP NE1 N -6.470 -0.009 5.593 1.00 . A A . 36 TRP NE1 1 1 5 9940 1 1 36 TRP O O -7.882 3.382 0.184 1.00 . A A . 36 TRP O 1 1 5 9941 1 1 37 LEU C C -4.963 3.729 -1.403 1.00 . A A . 37 LEU C 1 1 5 9942 1 1 37 LEU CA C -5.593 4.796 -0.521 1.00 . A A . 37 LEU CA 1 1 5 9943 1 1 37 LEU CB C -4.626 5.975 -0.377 1.00 . A A . 37 LEU CB 1 1 5 9944 1 1 37 LEU CD1 C -5.430 7.407 -2.268 1.00 . A A . 37 LEU CD1 1 1 5 9945 1 1 37 LEU CD2 C -3.081 7.637 -1.445 1.00 . A A . 37 LEU CD2 1 1 5 9946 1 1 37 LEU CG C -4.238 6.675 -1.680 1.00 . A A . 37 LEU CG 1 1 5 9947 1 1 37 LEU H H -5.249 4.376 1.517 1.00 . A A . 37 LEU H 1 1 5 9948 1 1 37 LEU HA H -6.511 5.138 -0.970 1.00 . A A . 37 LEU HA 1 1 5 9949 1 1 37 LEU HB2 H -5.080 6.704 0.272 1.00 . A A . 37 LEU HB2 1 1 5 9950 1 1 37 LEU HB3 H -3.722 5.616 0.092 1.00 . A A . 37 LEU HB3 1 1 5 9951 1 1 37 LEU HD11 H -5.140 7.884 -3.193 1.00 . A A . 37 LEU HD11 1 1 5 9952 1 1 37 LEU HD12 H -5.769 8.156 -1.568 1.00 . A A . 37 LEU HD12 1 1 5 9953 1 1 37 LEU HD13 H -6.226 6.703 -2.459 1.00 . A A . 37 LEU HD13 1 1 5 9954 1 1 37 LEU HD21 H -2.788 8.085 -2.383 1.00 . A A . 37 LEU HD21 1 1 5 9955 1 1 37 LEU HD22 H -2.243 7.099 -1.026 1.00 . A A . 37 LEU HD22 1 1 5 9956 1 1 37 LEU HD23 H -3.391 8.411 -0.759 1.00 . A A . 37 LEU HD23 1 1 5 9957 1 1 37 LEU HG H -3.917 5.935 -2.397 1.00 . A A . 37 LEU HG 1 1 5 9958 1 1 37 LEU N N -5.895 4.247 0.790 1.00 . A A . 37 LEU N 1 1 5 9959 1 1 37 LEU O O -3.869 3.242 -1.104 1.00 . A A . 37 LEU O 1 1 5 9960 1 1 38 ASP C C -4.080 3.148 -4.314 1.00 . A A . 38 ASP C 1 1 5 9961 1 1 38 ASP CA C -5.056 2.408 -3.421 1.00 . A A . 38 ASP CA 1 1 5 9962 1 1 38 ASP CB C -6.099 1.671 -4.267 1.00 . A A . 38 ASP CB 1 1 5 9963 1 1 38 ASP CG C -5.521 0.417 -4.899 1.00 . A A . 38 ASP CG 1 1 5 9964 1 1 38 ASP H H -6.546 3.696 -2.638 1.00 . A A . 38 ASP H 1 1 5 9965 1 1 38 ASP HA H -4.503 1.680 -2.851 1.00 . A A . 38 ASP HA 1 1 5 9966 1 1 38 ASP HB2 H -6.936 1.390 -3.647 1.00 . A A . 38 ASP HB2 1 1 5 9967 1 1 38 ASP HB3 H -6.441 2.320 -5.061 1.00 . A A . 38 ASP HB3 1 1 5 9968 1 1 38 ASP N N -5.646 3.345 -2.478 1.00 . A A . 38 ASP N 1 1 5 9969 1 1 38 ASP O O -4.442 4.113 -4.988 1.00 . A A . 38 ASP O 1 1 5 9970 1 1 38 ASP OD1 O -4.934 0.506 -5.990 1.00 . A A . 38 ASP OD1 1 1 5 9971 1 1 38 ASP OD2 O -5.658 -0.672 -4.318 1.00 . A A . 38 ASP OD2 1 1 5 9972 1 1 39 ILE C C -2.052 3.293 -6.524 1.00 . A A . 39 ILE C 1 1 5 9973 1 1 39 ILE CA C -1.755 3.305 -5.033 1.00 . A A . 39 ILE CA 1 1 5 9974 1 1 39 ILE CB C -0.432 2.556 -4.767 1.00 . A A . 39 ILE CB 1 1 5 9975 1 1 39 ILE CD1 C 1.164 1.881 -2.884 1.00 . A A . 39 ILE CD1 1 1 5 9976 1 1 39 ILE CG1 C -0.205 2.420 -3.256 1.00 . A A . 39 ILE CG1 1 1 5 9977 1 1 39 ILE CG2 C 0.734 3.260 -5.444 1.00 . A A . 39 ILE CG2 1 1 5 9978 1 1 39 ILE H H -2.649 1.891 -3.755 1.00 . A A . 39 ILE H 1 1 5 9979 1 1 39 ILE HA H -1.647 4.327 -4.700 1.00 . A A . 39 ILE HA 1 1 5 9980 1 1 39 ILE HB H -0.516 1.571 -5.196 1.00 . A A . 39 ILE HB 1 1 5 9981 1 1 39 ILE HD11 H 1.284 0.894 -3.303 1.00 . A A . 39 ILE HD11 1 1 5 9982 1 1 39 ILE HD12 H 1.251 1.827 -1.808 1.00 . A A . 39 ILE HD12 1 1 5 9983 1 1 39 ILE HD13 H 1.931 2.534 -3.275 1.00 . A A . 39 ILE HD13 1 1 5 9984 1 1 39 ILE HG12 H -0.323 3.385 -2.789 1.00 . A A . 39 ILE HG12 1 1 5 9985 1 1 39 ILE HG13 H -0.948 1.741 -2.854 1.00 . A A . 39 ILE HG13 1 1 5 9986 1 1 39 ILE HG21 H 1.648 2.730 -5.224 1.00 . A A . 39 ILE HG21 1 1 5 9987 1 1 39 ILE HG22 H 0.807 4.272 -5.076 1.00 . A A . 39 ILE HG22 1 1 5 9988 1 1 39 ILE HG23 H 0.572 3.274 -6.511 1.00 . A A . 39 ILE HG23 1 1 5 9989 1 1 39 ILE N N -2.842 2.692 -4.292 1.00 . A A . 39 ILE N 1 1 5 9990 1 1 39 ILE O O -1.724 4.236 -7.248 1.00 . A A . 39 ILE O 1 1 5 9991 1 1 40 LEU C C -4.527 2.409 -8.574 1.00 . A A . 40 LEU C 1 1 5 9992 1 1 40 LEU CA C -3.054 2.105 -8.373 1.00 . A A . 40 LEU CA 1 1 5 9993 1 1 40 LEU CB C -2.713 0.717 -8.905 1.00 . A A . 40 LEU CB 1 1 5 9994 1 1 40 LEU CD1 C -0.993 -0.982 -9.540 1.00 . A A . 40 LEU CD1 1 1 5 9995 1 1 40 LEU CD2 C -0.487 1.439 -9.825 1.00 . A A . 40 LEU CD2 1 1 5 9996 1 1 40 LEU CG C -1.217 0.405 -8.979 1.00 . A A . 40 LEU CG 1 1 5 9997 1 1 40 LEU H H -2.951 1.515 -6.345 1.00 . A A . 40 LEU H 1 1 5 9998 1 1 40 LEU HA H -2.481 2.821 -8.909 1.00 . A A . 40 LEU HA 1 1 5 9999 1 1 40 LEU HB2 H -3.186 -0.016 -8.264 1.00 . A A . 40 LEU HB2 1 1 5 10000 1 1 40 LEU HB3 H -3.129 0.625 -9.895 1.00 . A A . 40 LEU HB3 1 1 5 10001 1 1 40 LEU HD11 H -1.418 -1.041 -10.530 1.00 . A A . 40 LEU HD11 1 1 5 10002 1 1 40 LEU HD12 H -1.468 -1.709 -8.898 1.00 . A A . 40 LEU HD12 1 1 5 10003 1 1 40 LEU HD13 H 0.068 -1.183 -9.590 1.00 . A A . 40 LEU HD13 1 1 5 10004 1 1 40 LEU HD21 H -0.948 1.496 -10.799 1.00 . A A . 40 LEU HD21 1 1 5 10005 1 1 40 LEU HD22 H 0.547 1.147 -9.933 1.00 . A A . 40 LEU HD22 1 1 5 10006 1 1 40 LEU HD23 H -0.541 2.404 -9.344 1.00 . A A . 40 LEU HD23 1 1 5 10007 1 1 40 LEU HG H -0.801 0.434 -7.984 1.00 . A A . 40 LEU HG 1 1 5 10008 1 1 40 LEU N N -2.695 2.227 -6.973 1.00 . A A . 40 LEU N 1 1 5 10009 1 1 40 LEU O O -5.024 2.424 -9.701 1.00 . A A . 40 LEU O 1 1 5 10010 1 1 41 GLY C C -7.392 1.699 -8.063 1.00 . A A . 41 GLY C 1 1 5 10011 1 1 41 GLY CA C -6.642 2.884 -7.494 1.00 . A A . 41 GLY CA 1 1 5 10012 1 1 41 GLY H H -4.736 2.661 -6.609 1.00 . A A . 41 GLY H 1 1 5 10013 1 1 41 GLY HA2 H -6.986 3.066 -6.487 1.00 . A A . 41 GLY HA2 1 1 5 10014 1 1 41 GLY HA3 H -6.843 3.754 -8.094 1.00 . A A . 41 GLY HA3 1 1 5 10015 1 1 41 GLY N N -5.213 2.651 -7.467 1.00 . A A . 41 GLY N 1 1 5 10016 1 1 41 GLY O O -8.467 1.850 -8.644 1.00 . A A . 41 GLY O 1 1 5 10017 1 1 42 ASN C C -7.941 -1.665 -7.433 1.00 . A A . 42 ASN C 1 1 5 10018 1 1 42 ASN CA C -7.394 -0.688 -8.489 1.00 . A A . 42 ASN CA 1 1 5 10019 1 1 42 ASN CB C -6.404 -1.372 -9.446 1.00 . A A . 42 ASN CB 1 1 5 10020 1 1 42 ASN CG C -5.203 -2.052 -8.801 1.00 . A A . 42 ASN CG 1 1 5 10021 1 1 42 ASN H H -5.962 0.460 -7.407 1.00 . A A . 42 ASN H 1 1 5 10022 1 1 42 ASN HA H -8.238 -0.358 -9.078 1.00 . A A . 42 ASN HA 1 1 5 10023 1 1 42 ASN HB2 H -6.938 -2.118 -9.995 1.00 . A A . 42 ASN HB2 1 1 5 10024 1 1 42 ASN HB3 H -6.035 -0.631 -10.142 1.00 . A A . 42 ASN HB3 1 1 5 10025 1 1 42 ASN HD21 H -5.151 -0.759 -7.283 1.00 . A A . 42 ASN HD21 1 1 5 10026 1 1 42 ASN HD22 H -3.936 -1.984 -7.275 1.00 . A A . 42 ASN HD22 1 1 5 10027 1 1 42 ASN N N -6.813 0.514 -7.906 1.00 . A A . 42 ASN N 1 1 5 10028 1 1 42 ASN ND2 N -4.720 -1.550 -7.671 1.00 . A A . 42 ASN ND2 1 1 5 10029 1 1 42 ASN O O -8.810 -2.482 -7.742 1.00 . A A . 42 ASN O 1 1 5 10030 1 1 42 ASN OD1 O -4.697 -3.038 -9.337 1.00 . A A . 42 ASN OD1 1 1 5 10031 1 1 43 GLY C C -7.322 -3.509 -4.593 1.00 . A A . 43 GLY C 1 1 5 10032 1 1 43 GLY CA C -8.101 -2.312 -5.113 1.00 . A A . 43 GLY CA 1 1 5 10033 1 1 43 GLY H H -6.630 -1.065 -6.025 1.00 . A A . 43 GLY H 1 1 5 10034 1 1 43 GLY HA2 H -8.253 -1.623 -4.293 1.00 . A A . 43 GLY HA2 1 1 5 10035 1 1 43 GLY HA3 H -9.066 -2.651 -5.457 1.00 . A A . 43 GLY HA3 1 1 5 10036 1 1 43 GLY N N -7.447 -1.595 -6.202 1.00 . A A . 43 GLY N 1 1 5 10037 1 1 43 GLY O O -7.916 -4.484 -4.131 1.00 . A A . 43 GLY O 1 1 5 10038 1 1 44 LEU C C -3.802 -3.931 -3.672 1.00 . A A . 44 LEU C 1 1 5 10039 1 1 44 LEU CA C -5.154 -4.495 -4.100 1.00 . A A . 44 LEU CA 1 1 5 10040 1 1 44 LEU CB C -4.965 -5.703 -5.061 1.00 . A A . 44 LEU CB 1 1 5 10041 1 1 44 LEU CD1 C -5.980 -5.013 -7.262 1.00 . A A . 44 LEU CD1 1 1 5 10042 1 1 44 LEU CD2 C -3.627 -4.377 -6.746 1.00 . A A . 44 LEU CD2 1 1 5 10043 1 1 44 LEU CG C -4.704 -5.427 -6.554 1.00 . A A . 44 LEU CG 1 1 5 10044 1 1 44 LEU H H -5.588 -2.657 -5.077 1.00 . A A . 44 LEU H 1 1 5 10045 1 1 44 LEU HA H -5.658 -4.849 -3.211 1.00 . A A . 44 LEU HA 1 1 5 10046 1 1 44 LEU HB2 H -4.135 -6.285 -4.695 1.00 . A A . 44 LEU HB2 1 1 5 10047 1 1 44 LEU HB3 H -5.850 -6.313 -4.996 1.00 . A A . 44 LEU HB3 1 1 5 10048 1 1 44 LEU HD11 H -5.772 -4.858 -8.311 1.00 . A A . 44 LEU HD11 1 1 5 10049 1 1 44 LEU HD12 H -6.350 -4.096 -6.827 1.00 . A A . 44 LEU HD12 1 1 5 10050 1 1 44 LEU HD13 H -6.722 -5.791 -7.154 1.00 . A A . 44 LEU HD13 1 1 5 10051 1 1 44 LEU HD21 H -2.696 -4.737 -6.337 1.00 . A A . 44 LEU HD21 1 1 5 10052 1 1 44 LEU HD22 H -3.916 -3.470 -6.234 1.00 . A A . 44 LEU HD22 1 1 5 10053 1 1 44 LEU HD23 H -3.507 -4.172 -7.800 1.00 . A A . 44 LEU HD23 1 1 5 10054 1 1 44 LEU HG H -4.359 -6.342 -7.017 1.00 . A A . 44 LEU HG 1 1 5 10055 1 1 44 LEU N N -6.002 -3.442 -4.661 1.00 . A A . 44 LEU N 1 1 5 10056 1 1 44 LEU O O -3.000 -4.622 -3.056 1.00 . A A . 44 LEU O 1 1 5 10057 1 1 45 LEU C C -2.675 -0.749 -2.844 1.00 . A A . 45 LEU C 1 1 5 10058 1 1 45 LEU CA C -2.333 -1.987 -3.661 1.00 . A A . 45 LEU CA 1 1 5 10059 1 1 45 LEU CB C -1.581 -1.553 -4.923 1.00 . A A . 45 LEU CB 1 1 5 10060 1 1 45 LEU CD1 C 0.488 -1.761 -3.534 1.00 . A A . 45 LEU CD1 1 1 5 10061 1 1 45 LEU CD2 C 0.649 -1.190 -5.958 1.00 . A A . 45 LEU CD2 1 1 5 10062 1 1 45 LEU CG C -0.170 -1.026 -4.692 1.00 . A A . 45 LEU CG 1 1 5 10063 1 1 45 LEU H H -4.209 -2.218 -4.584 1.00 . A A . 45 LEU H 1 1 5 10064 1 1 45 LEU HA H -1.714 -2.654 -3.079 1.00 . A A . 45 LEU HA 1 1 5 10065 1 1 45 LEU HB2 H -1.536 -2.374 -5.615 1.00 . A A . 45 LEU HB2 1 1 5 10066 1 1 45 LEU HB3 H -2.151 -0.765 -5.384 1.00 . A A . 45 LEU HB3 1 1 5 10067 1 1 45 LEU HD11 H 1.446 -1.310 -3.318 1.00 . A A . 45 LEU HD11 1 1 5 10068 1 1 45 LEU HD12 H 0.631 -2.797 -3.801 1.00 . A A . 45 LEU HD12 1 1 5 10069 1 1 45 LEU HD13 H -0.148 -1.698 -2.659 1.00 . A A . 45 LEU HD13 1 1 5 10070 1 1 45 LEU HD21 H 1.636 -0.776 -5.805 1.00 . A A . 45 LEU HD21 1 1 5 10071 1 1 45 LEU HD22 H 0.159 -0.675 -6.772 1.00 . A A . 45 LEU HD22 1 1 5 10072 1 1 45 LEU HD23 H 0.733 -2.241 -6.196 1.00 . A A . 45 LEU HD23 1 1 5 10073 1 1 45 LEU HG H -0.216 0.024 -4.451 1.00 . A A . 45 LEU HG 1 1 5 10074 1 1 45 LEU N N -3.552 -2.684 -4.041 1.00 . A A . 45 LEU N 1 1 5 10075 1 1 45 LEU O O -3.005 0.277 -3.410 1.00 . A A . 45 LEU O 1 1 5 10076 1 1 46 ARG C C -2.136 0.597 0.464 1.00 . A A . 46 ARG C 1 1 5 10077 1 1 46 ARG CA C -3.073 0.286 -0.698 1.00 . A A . 46 ARG CA 1 1 5 10078 1 1 46 ARG CB C -4.462 -0.065 -0.170 1.00 . A A . 46 ARG CB 1 1 5 10079 1 1 46 ARG CD C -6.786 -0.839 -0.743 1.00 . A A . 46 ARG CD 1 1 5 10080 1 1 46 ARG CG C -5.393 -0.563 -1.261 1.00 . A A . 46 ARG CG 1 1 5 10081 1 1 46 ARG CZ C -7.874 -2.077 1.088 1.00 . A A . 46 ARG CZ 1 1 5 10082 1 1 46 ARG H H -2.174 -1.607 -1.104 1.00 . A A . 46 ARG H 1 1 5 10083 1 1 46 ARG HA H -3.154 1.164 -1.325 1.00 . A A . 46 ARG HA 1 1 5 10084 1 1 46 ARG HB2 H -4.369 -0.836 0.580 1.00 . A A . 46 ARG HB2 1 1 5 10085 1 1 46 ARG HB3 H -4.898 0.815 0.275 1.00 . A A . 46 ARG HB3 1 1 5 10086 1 1 46 ARG HD2 H -7.238 0.094 -0.443 1.00 . A A . 46 ARG HD2 1 1 5 10087 1 1 46 ARG HD3 H -7.371 -1.280 -1.536 1.00 . A A . 46 ARG HD3 1 1 5 10088 1 1 46 ARG HE H -5.903 -2.119 0.679 1.00 . A A . 46 ARG HE 1 1 5 10089 1 1 46 ARG HG2 H -5.443 0.185 -2.039 1.00 . A A . 46 ARG HG2 1 1 5 10090 1 1 46 ARG HG3 H -4.987 -1.475 -1.669 1.00 . A A . 46 ARG HG3 1 1 5 10091 1 1 46 ARG HH11 H -9.118 -1.093 -0.169 1.00 . A A . 46 ARG HH11 1 1 5 10092 1 1 46 ARG HH12 H -9.896 -1.872 1.181 1.00 . A A . 46 ARG HH12 1 1 5 10093 1 1 46 ARG HH21 H -6.921 -3.194 2.497 1.00 . A A . 46 ARG HH21 1 1 5 10094 1 1 46 ARG HH22 H -8.646 -3.072 2.672 1.00 . A A . 46 ARG HH22 1 1 5 10095 1 1 46 ARG N N -2.576 -0.815 -1.526 1.00 . A A . 46 ARG N 1 1 5 10096 1 1 46 ARG NE N -6.775 -1.753 0.402 1.00 . A A . 46 ARG NE 1 1 5 10097 1 1 46 ARG NH1 N -9.051 -1.648 0.666 1.00 . A A . 46 ARG NH1 1 1 5 10098 1 1 46 ARG NH2 N -7.808 -2.840 2.171 1.00 . A A . 46 ARG NH2 1 1 5 10099 1 1 46 ARG O O -1.665 -0.310 1.140 1.00 . A A . 46 ARG O 1 1 5 10100 1 1 47 LYS C C -1.764 3.045 2.866 1.00 . A A . 47 LYS C 1 1 5 10101 1 1 47 LYS CA C -0.989 2.336 1.747 1.00 . A A . 47 LYS CA 1 1 5 10102 1 1 47 LYS CB C 0.033 3.309 1.141 1.00 . A A . 47 LYS CB 1 1 5 10103 1 1 47 LYS CD C 2.024 4.765 1.683 1.00 . A A . 47 LYS CD 1 1 5 10104 1 1 47 LYS CE C 1.361 5.914 2.442 1.00 . A A . 47 LYS CE 1 1 5 10105 1 1 47 LYS CG C 1.309 3.450 1.953 1.00 . A A . 47 LYS CG 1 1 5 10106 1 1 47 LYS H H -2.365 2.558 0.160 1.00 . A A . 47 LYS H 1 1 5 10107 1 1 47 LYS HA H -0.473 1.476 2.152 1.00 . A A . 47 LYS HA 1 1 5 10108 1 1 47 LYS HB2 H 0.300 2.966 0.152 1.00 . A A . 47 LYS HB2 1 1 5 10109 1 1 47 LYS HB3 H -0.425 4.282 1.058 1.00 . A A . 47 LYS HB3 1 1 5 10110 1 1 47 LYS HD2 H 3.050 4.668 1.988 1.00 . A A . 47 LYS HD2 1 1 5 10111 1 1 47 LYS HD3 H 1.982 4.976 0.625 1.00 . A A . 47 LYS HD3 1 1 5 10112 1 1 47 LYS HE2 H 0.597 6.349 1.811 1.00 . A A . 47 LYS HE2 1 1 5 10113 1 1 47 LYS HE3 H 0.899 5.512 3.331 1.00 . A A . 47 LYS HE3 1 1 5 10114 1 1 47 LYS HG2 H 1.061 3.401 3.001 1.00 . A A . 47 LYS HG2 1 1 5 10115 1 1 47 LYS HG3 H 1.974 2.636 1.699 1.00 . A A . 47 LYS HG3 1 1 5 10116 1 1 47 LYS HZ1 H 2.966 6.643 3.591 1.00 . A A . 47 LYS HZ1 1 1 5 10117 1 1 47 LYS HZ2 H 1.805 7.811 3.205 1.00 . A A . 47 LYS HZ2 1 1 5 10118 1 1 47 LYS HZ3 H 2.889 7.287 2.019 1.00 . A A . 47 LYS HZ3 1 1 5 10119 1 1 47 LYS N N -1.903 1.886 0.703 1.00 . A A . 47 LYS N 1 1 5 10120 1 1 47 LYS NZ N 2.321 6.987 2.839 1.00 . A A . 47 LYS NZ 1 1 5 10121 1 1 47 LYS O O -2.501 3.996 2.602 1.00 . A A . 47 LYS O 1 1 5 10122 1 1 48 LYS C C -1.200 3.848 6.165 1.00 . A A . 48 LYS C 1 1 5 10123 1 1 48 LYS CA C -2.246 3.221 5.253 1.00 . A A . 48 LYS CA 1 1 5 10124 1 1 48 LYS CB C -3.097 2.217 6.044 1.00 . A A . 48 LYS CB 1 1 5 10125 1 1 48 LYS CD C -4.879 1.926 7.821 1.00 . A A . 48 LYS CD 1 1 5 10126 1 1 48 LYS CE C -4.340 0.674 8.505 1.00 . A A . 48 LYS CE 1 1 5 10127 1 1 48 LYS CG C -3.776 2.827 7.264 1.00 . A A . 48 LYS CG 1 1 5 10128 1 1 48 LYS H H -1.050 1.783 4.254 1.00 . A A . 48 LYS H 1 1 5 10129 1 1 48 LYS HA H -2.887 4.003 4.876 1.00 . A A . 48 LYS HA 1 1 5 10130 1 1 48 LYS HB2 H -3.864 1.820 5.393 1.00 . A A . 48 LYS HB2 1 1 5 10131 1 1 48 LYS HB3 H -2.467 1.406 6.377 1.00 . A A . 48 LYS HB3 1 1 5 10132 1 1 48 LYS HD2 H -5.453 2.490 8.538 1.00 . A A . 48 LYS HD2 1 1 5 10133 1 1 48 LYS HD3 H -5.525 1.628 7.006 1.00 . A A . 48 LYS HD3 1 1 5 10134 1 1 48 LYS HE2 H -5.166 0.009 8.701 1.00 . A A . 48 LYS HE2 1 1 5 10135 1 1 48 LYS HE3 H -3.640 0.187 7.842 1.00 . A A . 48 LYS HE3 1 1 5 10136 1 1 48 LYS HG2 H -3.032 2.982 8.032 1.00 . A A . 48 LYS HG2 1 1 5 10137 1 1 48 LYS HG3 H -4.205 3.778 6.980 1.00 . A A . 48 LYS HG3 1 1 5 10138 1 1 48 LYS HZ1 H -3.381 0.106 10.277 1.00 . A A . 48 LYS HZ1 1 1 5 10139 1 1 48 LYS HZ2 H -4.302 1.520 10.416 1.00 . A A . 48 LYS HZ2 1 1 5 10140 1 1 48 LYS HZ3 H -2.810 1.556 9.620 1.00 . A A . 48 LYS HZ3 1 1 5 10141 1 1 48 LYS N N -1.607 2.580 4.105 1.00 . A A . 48 LYS N 1 1 5 10142 1 1 48 LYS NZ N -3.659 0.985 9.791 1.00 . A A . 48 LYS NZ 1 1 5 10143 1 1 48 LYS O O -0.352 3.153 6.725 1.00 . A A . 48 LYS O 1 1 5 10144 1 1 49 THR C C -0.648 5.649 8.638 1.00 . A A . 49 THR C 1 1 5 10145 1 1 49 THR CA C -0.333 5.878 7.167 1.00 . A A . 49 THR CA 1 1 5 10146 1 1 49 THR CB C -0.357 7.393 6.879 1.00 . A A . 49 THR CB 1 1 5 10147 1 1 49 THR CG2 C 0.291 7.705 5.541 1.00 . A A . 49 THR CG2 1 1 5 10148 1 1 49 THR H H -1.954 5.668 5.825 1.00 . A A . 49 THR H 1 1 5 10149 1 1 49 THR HA H 0.661 5.512 6.961 1.00 . A A . 49 THR HA 1 1 5 10150 1 1 49 THR HB H 0.200 7.899 7.658 1.00 . A A . 49 THR HB 1 1 5 10151 1 1 49 THR HG1 H -2.127 7.639 7.727 1.00 . A A . 49 THR HG1 1 1 5 10152 1 1 49 THR HG21 H -0.212 7.152 4.761 1.00 . A A . 49 THR HG21 1 1 5 10153 1 1 49 THR HG22 H 1.332 7.421 5.573 1.00 . A A . 49 THR HG22 1 1 5 10154 1 1 49 THR HG23 H 0.212 8.762 5.343 1.00 . A A . 49 THR HG23 1 1 5 10155 1 1 49 THR N N -1.262 5.161 6.311 1.00 . A A . 49 THR N 1 1 5 10156 1 1 49 THR O O -1.641 6.162 9.156 1.00 . A A . 49 THR O 1 1 5 10157 1 1 49 THR OG1 O -1.709 7.874 6.885 1.00 . A A . 49 THR OG1 1 1 5 10158 1 1 50 LEU C C 0.559 6.043 11.328 1.00 . A A . 50 LEU C 1 1 5 10159 1 1 50 LEU CA C 0.111 4.719 10.743 1.00 . A A . 50 LEU CA 1 1 5 10160 1 1 50 LEU CB C 1.044 3.607 11.225 1.00 . A A . 50 LEU CB 1 1 5 10161 1 1 50 LEU CD1 C 2.203 1.446 10.763 1.00 . A A . 50 LEU CD1 1 1 5 10162 1 1 50 LEU CD2 C -0.278 1.594 10.548 1.00 . A A . 50 LEU CD2 1 1 5 10163 1 1 50 LEU CG C 1.034 2.333 10.380 1.00 . A A . 50 LEU CG 1 1 5 10164 1 1 50 LEU H H 0.868 4.354 8.799 1.00 . A A . 50 LEU H 1 1 5 10165 1 1 50 LEU HA H -0.908 4.508 11.029 1.00 . A A . 50 LEU HA 1 1 5 10166 1 1 50 LEU HB2 H 2.050 3.995 11.240 1.00 . A A . 50 LEU HB2 1 1 5 10167 1 1 50 LEU HB3 H 0.762 3.343 12.234 1.00 . A A . 50 LEU HB3 1 1 5 10168 1 1 50 LEU HD11 H 2.137 1.191 11.811 1.00 . A A . 50 LEU HD11 1 1 5 10169 1 1 50 LEU HD12 H 3.130 1.976 10.577 1.00 . A A . 50 LEU HD12 1 1 5 10170 1 1 50 LEU HD13 H 2.179 0.545 10.169 1.00 . A A . 50 LEU HD13 1 1 5 10171 1 1 50 LEU HD21 H -0.380 1.273 11.573 1.00 . A A . 50 LEU HD21 1 1 5 10172 1 1 50 LEU HD22 H -0.295 0.736 9.894 1.00 . A A . 50 LEU HD22 1 1 5 10173 1 1 50 LEU HD23 H -1.092 2.257 10.297 1.00 . A A . 50 LEU HD23 1 1 5 10174 1 1 50 LEU HG H 1.140 2.594 9.336 1.00 . A A . 50 LEU HG 1 1 5 10175 1 1 50 LEU N N 0.182 4.853 9.297 1.00 . A A . 50 LEU N 1 1 5 10176 1 1 50 LEU O O -0.113 6.663 12.149 1.00 . A A . 50 LEU O 1 1 5 10177 1 1 51 VAL C C 2.696 8.265 9.707 1.00 . A A . 51 VAL C 1 1 5 10178 1 1 51 VAL CA C 2.250 7.780 11.062 1.00 . A A . 51 VAL CA 1 1 5 10179 1 1 51 VAL CB C 3.462 7.765 12.009 1.00 . A A . 51 VAL CB 1 1 5 10180 1 1 51 VAL CG1 C 4.046 9.158 12.186 1.00 . A A . 51 VAL CG1 1 1 5 10181 1 1 51 VAL CG2 C 3.086 7.164 13.350 1.00 . A A . 51 VAL CG2 1 1 5 10182 1 1 51 VAL H H 2.256 5.817 10.324 1.00 . A A . 51 VAL H 1 1 5 10183 1 1 51 VAL HA H 1.477 8.419 11.458 1.00 . A A . 51 VAL HA 1 1 5 10184 1 1 51 VAL HB H 4.215 7.144 11.555 1.00 . A A . 51 VAL HB 1 1 5 10185 1 1 51 VAL HG11 H 4.397 9.522 11.233 1.00 . A A . 51 VAL HG11 1 1 5 10186 1 1 51 VAL HG12 H 4.870 9.116 12.882 1.00 . A A . 51 VAL HG12 1 1 5 10187 1 1 51 VAL HG13 H 3.286 9.824 12.569 1.00 . A A . 51 VAL HG13 1 1 5 10188 1 1 51 VAL HG21 H 2.323 7.773 13.813 1.00 . A A . 51 VAL HG21 1 1 5 10189 1 1 51 VAL HG22 H 3.956 7.126 13.986 1.00 . A A . 51 VAL HG22 1 1 5 10190 1 1 51 VAL HG23 H 2.704 6.168 13.197 1.00 . A A . 51 VAL HG23 1 1 5 10191 1 1 51 VAL N N 1.721 6.451 10.857 1.00 . A A . 51 VAL N 1 1 5 10192 1 1 51 VAL O O 3.261 7.478 8.963 1.00 . A A . 51 VAL O 1 1 5 10193 1 1 52 PRO C C 3.886 11.116 8.135 1.00 . A A . 52 PRO C 1 1 5 10194 1 1 52 PRO CA C 2.789 10.052 8.042 1.00 . A A . 52 PRO CA 1 1 5 10195 1 1 52 PRO CB C 1.464 10.649 7.616 1.00 . A A . 52 PRO CB 1 1 5 10196 1 1 52 PRO CD C 1.545 10.458 10.034 1.00 . A A . 52 PRO CD 1 1 5 10197 1 1 52 PRO CG C 0.852 11.173 8.893 1.00 . A A . 52 PRO CG 1 1 5 10198 1 1 52 PRO HA H 3.083 9.281 7.344 1.00 . A A . 52 PRO HA 1 1 5 10199 1 1 52 PRO HB2 H 1.627 11.433 6.892 1.00 . A A . 52 PRO HB2 1 1 5 10200 1 1 52 PRO HB3 H 0.868 9.861 7.191 1.00 . A A . 52 PRO HB3 1 1 5 10201 1 1 52 PRO HD2 H 2.138 11.150 10.615 1.00 . A A . 52 PRO HD2 1 1 5 10202 1 1 52 PRO HD3 H 0.825 9.949 10.659 1.00 . A A . 52 PRO HD3 1 1 5 10203 1 1 52 PRO HG2 H 1.019 12.234 8.967 1.00 . A A . 52 PRO HG2 1 1 5 10204 1 1 52 PRO HG3 H -0.206 10.957 8.906 1.00 . A A . 52 PRO HG3 1 1 5 10205 1 1 52 PRO N N 2.394 9.504 9.325 1.00 . A A . 52 PRO N 1 1 5 10206 1 1 52 PRO O O 3.735 12.227 7.626 1.00 . A A . 52 PRO O 1 1 5 10207 1 1 53 GLY C C 6.012 12.717 9.878 1.00 . A A . 53 GLY C 1 1 5 10208 1 1 53 GLY CA C 6.145 11.623 8.844 1.00 . A A . 53 GLY CA 1 1 5 10209 1 1 53 GLY H H 5.032 9.872 9.201 1.00 . A A . 53 GLY H 1 1 5 10210 1 1 53 GLY HA2 H 7.014 11.026 9.082 1.00 . A A . 53 GLY HA2 1 1 5 10211 1 1 53 GLY HA3 H 6.292 12.077 7.876 1.00 . A A . 53 GLY HA3 1 1 5 10212 1 1 53 GLY N N 4.992 10.754 8.779 1.00 . A A . 53 GLY N 1 1 5 10213 1 1 53 GLY O O 4.905 13.050 10.304 1.00 . A A . 53 GLY O 1 1 5 10214 1 1 54 PRO C C 6.653 15.663 10.376 1.00 . A A . 54 PRO C 1 1 5 10215 1 1 54 PRO CA C 7.146 14.461 11.174 1.00 . A A . 54 PRO CA 1 1 5 10216 1 1 54 PRO CB C 8.623 14.636 11.564 1.00 . A A . 54 PRO CB 1 1 5 10217 1 1 54 PRO CD C 8.496 12.776 10.072 1.00 . A A . 54 PRO CD 1 1 5 10218 1 1 54 PRO CG C 9.275 13.337 11.223 1.00 . A A . 54 PRO CG 1 1 5 10219 1 1 54 PRO HA H 6.542 14.334 12.062 1.00 . A A . 54 PRO HA 1 1 5 10220 1 1 54 PRO HB2 H 9.050 15.451 10.998 1.00 . A A . 54 PRO HB2 1 1 5 10221 1 1 54 PRO HB3 H 8.698 14.847 12.620 1.00 . A A . 54 PRO HB3 1 1 5 10222 1 1 54 PRO HD2 H 8.875 13.157 9.135 1.00 . A A . 54 PRO HD2 1 1 5 10223 1 1 54 PRO HD3 H 8.525 11.697 10.085 1.00 . A A . 54 PRO HD3 1 1 5 10224 1 1 54 PRO HG2 H 10.302 13.505 10.935 1.00 . A A . 54 PRO HG2 1 1 5 10225 1 1 54 PRO HG3 H 9.227 12.668 12.070 1.00 . A A . 54 PRO HG3 1 1 5 10226 1 1 54 PRO N N 7.141 13.271 10.334 1.00 . A A . 54 PRO N 1 1 5 10227 1 1 54 PRO O O 6.628 15.621 9.146 1.00 . A A . 54 PRO O 1 1 5 10228 1 1 55 PRO C C 6.804 18.557 9.402 1.00 . A A . 55 PRO C 1 1 5 10229 1 1 55 PRO CA C 5.781 17.968 10.376 1.00 . A A . 55 PRO CA 1 1 5 10230 1 1 55 PRO CB C 5.515 18.936 11.531 1.00 . A A . 55 PRO CB 1 1 5 10231 1 1 55 PRO CD C 6.235 16.889 12.515 1.00 . A A . 55 PRO CD 1 1 5 10232 1 1 55 PRO CG C 5.324 18.061 12.722 1.00 . A A . 55 PRO CG 1 1 5 10233 1 1 55 PRO HA H 4.858 17.780 9.844 1.00 . A A . 55 PRO HA 1 1 5 10234 1 1 55 PRO HB2 H 6.363 19.595 11.653 1.00 . A A . 55 PRO HB2 1 1 5 10235 1 1 55 PRO HB3 H 4.628 19.515 11.319 1.00 . A A . 55 PRO HB3 1 1 5 10236 1 1 55 PRO HD2 H 7.220 17.100 12.903 1.00 . A A . 55 PRO HD2 1 1 5 10237 1 1 55 PRO HD3 H 5.825 16.001 12.978 1.00 . A A . 55 PRO HD3 1 1 5 10238 1 1 55 PRO HG2 H 5.597 18.596 13.620 1.00 . A A . 55 PRO HG2 1 1 5 10239 1 1 55 PRO HG3 H 4.299 17.735 12.774 1.00 . A A . 55 PRO HG3 1 1 5 10240 1 1 55 PRO N N 6.263 16.755 11.049 1.00 . A A . 55 PRO N 1 1 5 10241 1 1 55 PRO O O 6.481 19.443 8.610 1.00 . A A . 55 PRO O 1 1 5 10242 1 1 56 GLY C C 9.714 17.301 7.844 1.00 . A A . 56 GLY C 1 1 5 10243 1 1 56 GLY CA C 9.061 18.479 8.538 1.00 . A A . 56 GLY CA 1 1 5 10244 1 1 56 GLY H H 8.243 17.394 10.152 1.00 . A A . 56 GLY H 1 1 5 10245 1 1 56 GLY HA2 H 8.615 19.122 7.791 1.00 . A A . 56 GLY HA2 1 1 5 10246 1 1 56 GLY HA3 H 9.817 19.034 9.075 1.00 . A A . 56 GLY HA3 1 1 5 10247 1 1 56 GLY N N 8.034 18.060 9.467 1.00 . A A . 56 GLY N 1 1 5 10248 1 1 56 GLY O O 10.936 17.150 7.877 1.00 . A A . 56 GLY O 1 1 5 10249 1 1 57 SER C C 9.764 15.660 5.083 1.00 . A A . 57 SER C 1 1 5 10250 1 1 57 SER CA C 9.380 15.300 6.512 1.00 . A A . 57 SER CA 1 1 5 10251 1 1 57 SER CB C 8.281 14.246 6.493 1.00 . A A . 57 SER CB 1 1 5 10252 1 1 57 SER H H 7.930 16.588 7.279 1.00 . A A . 57 SER H 1 1 5 10253 1 1 57 SER HA H 10.242 14.905 7.029 1.00 . A A . 57 SER HA 1 1 5 10254 1 1 57 SER HB2 H 8.523 13.505 5.753 1.00 . A A . 57 SER HB2 1 1 5 10255 1 1 57 SER HB3 H 8.203 13.782 7.463 1.00 . A A . 57 SER HB3 1 1 5 10256 1 1 57 SER HG H 6.575 14.287 5.503 1.00 . A A . 57 SER HG 1 1 5 10257 1 1 57 SER N N 8.898 16.451 7.234 1.00 . A A . 57 SER N 1 1 5 10258 1 1 57 SER O O 9.776 16.831 4.694 1.00 . A A . 57 SER O 1 1 5 10259 1 1 57 SER OG O 7.036 14.837 6.160 1.00 . A A . 57 SER OG 1 1 5 10260 1 1 58 SER C C 10.179 13.427 2.240 1.00 . A A . 58 SER C 1 1 5 10261 1 1 58 SER CA C 10.410 14.769 2.913 1.00 . A A . 58 SER CA 1 1 5 10262 1 1 58 SER CB C 11.876 15.194 2.765 1.00 . A A . 58 SER CB 1 1 5 10263 1 1 58 SER H H 10.037 13.735 4.696 1.00 . A A . 58 SER H 1 1 5 10264 1 1 58 SER HA H 9.767 15.515 2.468 1.00 . A A . 58 SER HA 1 1 5 10265 1 1 58 SER HB2 H 12.058 16.073 3.364 1.00 . A A . 58 SER HB2 1 1 5 10266 1 1 58 SER HB3 H 12.513 14.389 3.103 1.00 . A A . 58 SER HB3 1 1 5 10267 1 1 58 SER HG H 11.763 16.321 1.159 1.00 . A A . 58 SER HG 1 1 5 10268 1 1 58 SER N N 10.063 14.632 4.311 1.00 . A A . 58 SER N 1 1 5 10269 1 1 58 SER O O 10.602 12.398 2.758 1.00 . A A . 58 SER O 1 1 5 10270 1 1 58 SER OG O 12.197 15.490 1.416 1.00 . A A . 58 SER OG 1 1 5 10271 1 1 59 ARG C C 10.310 11.907 -0.606 1.00 . A A . 59 ARG C 1 1 5 10272 1 1 59 ARG CA C 9.211 12.183 0.411 1.00 . A A . 59 ARG CA 1 1 5 10273 1 1 59 ARG CB C 7.850 12.245 -0.277 1.00 . A A . 59 ARG CB 1 1 5 10274 1 1 59 ARG CD C 5.377 12.654 -0.033 1.00 . A A . 59 ARG CD 1 1 5 10275 1 1 59 ARG CG C 6.726 12.626 0.668 1.00 . A A . 59 ARG CG 1 1 5 10276 1 1 59 ARG CZ C 3.135 13.552 0.542 1.00 . A A . 59 ARG CZ 1 1 5 10277 1 1 59 ARG H H 9.131 14.266 0.767 1.00 . A A . 59 ARG H 1 1 5 10278 1 1 59 ARG HA H 9.201 11.386 1.138 1.00 . A A . 59 ARG HA 1 1 5 10279 1 1 59 ARG HB2 H 7.892 12.978 -1.074 1.00 . A A . 59 ARG HB2 1 1 5 10280 1 1 59 ARG HB3 H 7.627 11.272 -0.693 1.00 . A A . 59 ARG HB3 1 1 5 10281 1 1 59 ARG HD2 H 5.411 13.394 -0.819 1.00 . A A . 59 ARG HD2 1 1 5 10282 1 1 59 ARG HD3 H 5.186 11.681 -0.463 1.00 . A A . 59 ARG HD3 1 1 5 10283 1 1 59 ARG HE H 4.446 12.780 1.863 1.00 . A A . 59 ARG HE 1 1 5 10284 1 1 59 ARG HG2 H 6.690 11.910 1.473 1.00 . A A . 59 ARG HG2 1 1 5 10285 1 1 59 ARG HG3 H 6.927 13.607 1.072 1.00 . A A . 59 ARG HG3 1 1 5 10286 1 1 59 ARG HH11 H 3.561 13.561 -1.436 1.00 . A A . 59 ARG HH11 1 1 5 10287 1 1 59 ARG HH12 H 2.019 14.232 -1.014 1.00 . A A . 59 ARG HH12 1 1 5 10288 1 1 59 ARG HH21 H 2.404 13.655 2.444 1.00 . A A . 59 ARG HH21 1 1 5 10289 1 1 59 ARG HH22 H 1.346 14.261 1.204 1.00 . A A . 59 ARG HH22 1 1 5 10290 1 1 59 ARG N N 9.480 13.424 1.121 1.00 . A A . 59 ARG N 1 1 5 10291 1 1 59 ARG NE N 4.291 12.986 0.897 1.00 . A A . 59 ARG NE 1 1 5 10292 1 1 59 ARG NH1 N 2.883 13.797 -0.738 1.00 . A A . 59 ARG NH1 1 1 5 10293 1 1 59 ARG NH2 N 2.219 13.846 1.468 1.00 . A A . 59 ARG NH2 1 1 5 10294 1 1 59 ARG O O 10.478 12.661 -1.570 1.00 . A A . 59 ARG O 1 1 5 10295 1 1 60 PRO C C 11.879 10.415 -2.727 1.00 . A A . 60 PRO C 1 1 5 10296 1 1 60 PRO CA C 12.220 10.444 -1.236 1.00 . A A . 60 PRO CA 1 1 5 10297 1 1 60 PRO CB C 12.568 9.027 -0.754 1.00 . A A . 60 PRO CB 1 1 5 10298 1 1 60 PRO CD C 10.988 9.935 0.779 1.00 . A A . 60 PRO CD 1 1 5 10299 1 1 60 PRO CG C 11.484 8.648 0.199 1.00 . A A . 60 PRO CG 1 1 5 10300 1 1 60 PRO HA H 13.072 11.089 -1.083 1.00 . A A . 60 PRO HA 1 1 5 10301 1 1 60 PRO HB2 H 12.597 8.357 -1.602 1.00 . A A . 60 PRO HB2 1 1 5 10302 1 1 60 PRO HB3 H 13.533 9.038 -0.268 1.00 . A A . 60 PRO HB3 1 1 5 10303 1 1 60 PRO HD2 H 9.966 9.837 1.122 1.00 . A A . 60 PRO HD2 1 1 5 10304 1 1 60 PRO HD3 H 11.628 10.257 1.586 1.00 . A A . 60 PRO HD3 1 1 5 10305 1 1 60 PRO HG2 H 10.689 8.143 -0.331 1.00 . A A . 60 PRO HG2 1 1 5 10306 1 1 60 PRO HG3 H 11.882 8.013 0.977 1.00 . A A . 60 PRO HG3 1 1 5 10307 1 1 60 PRO N N 11.099 10.841 -0.370 1.00 . A A . 60 PRO N 1 1 5 10308 1 1 60 PRO O O 10.732 10.196 -3.124 1.00 . A A . 60 PRO O 1 1 5 10309 1 1 61 VAL C C 13.246 9.317 -5.573 1.00 . A A . 61 VAL C 1 1 5 10310 1 1 61 VAL CA C 12.749 10.632 -4.991 1.00 . A A . 61 VAL CA 1 1 5 10311 1 1 61 VAL CB C 13.543 11.794 -5.630 1.00 . A A . 61 VAL CB 1 1 5 10312 1 1 61 VAL CG1 C 13.158 11.990 -7.088 1.00 . A A . 61 VAL CG1 1 1 5 10313 1 1 61 VAL CG2 C 13.344 13.078 -4.842 1.00 . A A . 61 VAL CG2 1 1 5 10314 1 1 61 VAL H H 13.796 10.748 -3.162 1.00 . A A . 61 VAL H 1 1 5 10315 1 1 61 VAL HA H 11.701 10.754 -5.224 1.00 . A A . 61 VAL HA 1 1 5 10316 1 1 61 VAL HB H 14.589 11.537 -5.600 1.00 . A A . 61 VAL HB 1 1 5 10317 1 1 61 VAL HG11 H 13.370 11.088 -7.642 1.00 . A A . 61 VAL HG11 1 1 5 10318 1 1 61 VAL HG12 H 13.727 12.810 -7.505 1.00 . A A . 61 VAL HG12 1 1 5 10319 1 1 61 VAL HG13 H 12.104 12.213 -7.156 1.00 . A A . 61 VAL HG13 1 1 5 10320 1 1 61 VAL HG21 H 13.959 13.861 -5.262 1.00 . A A . 61 VAL HG21 1 1 5 10321 1 1 61 VAL HG22 H 13.623 12.913 -3.813 1.00 . A A . 61 VAL HG22 1 1 5 10322 1 1 61 VAL HG23 H 12.305 13.370 -4.891 1.00 . A A . 61 VAL HG23 1 1 5 10323 1 1 61 VAL N N 12.902 10.619 -3.544 1.00 . A A . 61 VAL N 1 1 5 10324 1 1 61 VAL O O 14.121 8.669 -4.995 1.00 . A A . 61 VAL O 1 1 5 10325 1 1 62 LYS C C 14.552 7.840 -7.849 1.00 . A A . 62 LYS C 1 1 5 10326 1 1 62 LYS CA C 13.121 7.707 -7.379 1.00 . A A . 62 LYS CA 1 1 5 10327 1 1 62 LYS CB C 12.178 7.320 -8.513 1.00 . A A . 62 LYS CB 1 1 5 10328 1 1 62 LYS CD C 10.197 5.873 -9.031 1.00 . A A . 62 LYS CD 1 1 5 10329 1 1 62 LYS CE C 9.122 5.013 -8.388 1.00 . A A . 62 LYS CE 1 1 5 10330 1 1 62 LYS CG C 10.873 6.744 -7.996 1.00 . A A . 62 LYS CG 1 1 5 10331 1 1 62 LYS H H 11.969 9.451 -7.089 1.00 . A A . 62 LYS H 1 1 5 10332 1 1 62 LYS HA H 13.104 6.917 -6.653 1.00 . A A . 62 LYS HA 1 1 5 10333 1 1 62 LYS HB2 H 11.957 8.193 -9.109 1.00 . A A . 62 LYS HB2 1 1 5 10334 1 1 62 LYS HB3 H 12.658 6.576 -9.133 1.00 . A A . 62 LYS HB3 1 1 5 10335 1 1 62 LYS HD2 H 9.748 6.506 -9.776 1.00 . A A . 62 LYS HD2 1 1 5 10336 1 1 62 LYS HD3 H 10.934 5.232 -9.491 1.00 . A A . 62 LYS HD3 1 1 5 10337 1 1 62 LYS HE2 H 9.523 4.578 -7.485 1.00 . A A . 62 LYS HE2 1 1 5 10338 1 1 62 LYS HE3 H 8.280 5.643 -8.135 1.00 . A A . 62 LYS HE3 1 1 5 10339 1 1 62 LYS HG2 H 11.076 6.148 -7.119 1.00 . A A . 62 LYS HG2 1 1 5 10340 1 1 62 LYS HG3 H 10.209 7.556 -7.735 1.00 . A A . 62 LYS HG3 1 1 5 10341 1 1 62 LYS HZ1 H 7.743 4.166 -9.707 1.00 . A A . 62 LYS HZ1 1 1 5 10342 1 1 62 LYS HZ2 H 8.570 3.033 -8.734 1.00 . A A . 62 LYS HZ2 1 1 5 10343 1 1 62 LYS HZ3 H 9.352 3.763 -10.046 1.00 . A A . 62 LYS HZ3 1 1 5 10344 1 1 62 LYS N N 12.685 8.918 -6.704 1.00 . A A . 62 LYS N 1 1 5 10345 1 1 62 LYS NZ N 8.663 3.921 -9.281 1.00 . A A . 62 LYS NZ 1 1 5 10346 1 1 62 LYS O O 14.870 8.596 -8.768 1.00 . A A . 62 LYS O 1 1 5 10347 1 1 63 GLY C C 17.552 7.128 -6.069 1.00 . A A . 63 GLY C 1 1 5 10348 1 1 63 GLY CA C 16.821 7.177 -7.384 1.00 . A A . 63 GLY CA 1 1 5 10349 1 1 63 GLY H H 15.060 6.481 -6.487 1.00 . A A . 63 GLY H 1 1 5 10350 1 1 63 GLY HA2 H 17.132 6.344 -7.997 1.00 . A A . 63 GLY HA2 1 1 5 10351 1 1 63 GLY HA3 H 17.056 8.099 -7.887 1.00 . A A . 63 GLY HA3 1 1 5 10352 1 1 63 GLY N N 15.407 7.104 -7.165 1.00 . A A . 63 GLY N 1 1 5 10353 1 1 63 GLY O O 18.658 6.598 -5.972 1.00 . A A . 63 GLY O 1 1 5 10354 1 1 64 GLN C C 17.573 6.287 -3.138 1.00 . A A . 64 GLN C 1 1 5 10355 1 1 64 GLN CA C 17.545 7.688 -3.724 1.00 . A A . 64 GLN CA 1 1 5 10356 1 1 64 GLN CB C 16.822 8.633 -2.757 1.00 . A A . 64 GLN CB 1 1 5 10357 1 1 64 GLN CD C 17.331 10.823 -4.057 1.00 . A A . 64 GLN CD 1 1 5 10358 1 1 64 GLN CG C 16.298 9.940 -3.358 1.00 . A A . 64 GLN CG 1 1 5 10359 1 1 64 GLN H H 16.014 8.037 -5.152 1.00 . A A . 64 GLN H 1 1 5 10360 1 1 64 GLN HA H 18.563 8.025 -3.851 1.00 . A A . 64 GLN HA 1 1 5 10361 1 1 64 GLN HB2 H 15.975 8.106 -2.337 1.00 . A A . 64 GLN HB2 1 1 5 10362 1 1 64 GLN HB3 H 17.507 8.885 -1.954 1.00 . A A . 64 GLN HB3 1 1 5 10363 1 1 64 GLN HE21 H 18.301 9.264 -4.797 1.00 . A A . 64 GLN HE21 1 1 5 10364 1 1 64 GLN HE22 H 18.961 10.820 -5.192 1.00 . A A . 64 GLN HE22 1 1 5 10365 1 1 64 GLN HG2 H 15.528 9.691 -4.070 1.00 . A A . 64 GLN HG2 1 1 5 10366 1 1 64 GLN HG3 H 15.861 10.519 -2.559 1.00 . A A . 64 GLN HG3 1 1 5 10367 1 1 64 GLN N N 16.920 7.663 -5.034 1.00 . A A . 64 GLN N 1 1 5 10368 1 1 64 GLN NE2 N 18.290 10.240 -4.751 1.00 . A A . 64 GLN NE2 1 1 5 10369 1 1 64 GLN O O 16.624 5.514 -3.285 1.00 . A A . 64 GLN O 1 1 5 10370 1 1 64 GLN OE1 O 17.223 12.049 -4.012 1.00 . A A . 64 GLN OE1 1 1 5 10371 1 1 65 VAL C C 18.203 4.867 -0.400 1.00 . A A . 65 VAL C 1 1 5 10372 1 1 65 VAL CA C 18.802 4.709 -1.790 1.00 . A A . 65 VAL CA 1 1 5 10373 1 1 65 VAL CB C 20.280 4.269 -1.710 1.00 . A A . 65 VAL CB 1 1 5 10374 1 1 65 VAL CG1 C 20.453 3.071 -0.801 1.00 . A A . 65 VAL CG1 1 1 5 10375 1 1 65 VAL CG2 C 20.807 3.941 -3.096 1.00 . A A . 65 VAL CG2 1 1 5 10376 1 1 65 VAL H H 19.418 6.603 -2.470 1.00 . A A . 65 VAL H 1 1 5 10377 1 1 65 VAL HA H 18.244 3.959 -2.332 1.00 . A A . 65 VAL HA 1 1 5 10378 1 1 65 VAL HB H 20.859 5.087 -1.311 1.00 . A A . 65 VAL HB 1 1 5 10379 1 1 65 VAL HG11 H 21.492 2.776 -0.787 1.00 . A A . 65 VAL HG11 1 1 5 10380 1 1 65 VAL HG12 H 19.849 2.252 -1.164 1.00 . A A . 65 VAL HG12 1 1 5 10381 1 1 65 VAL HG13 H 20.140 3.334 0.199 1.00 . A A . 65 VAL HG13 1 1 5 10382 1 1 65 VAL HG21 H 20.713 4.808 -3.730 1.00 . A A . 65 VAL HG21 1 1 5 10383 1 1 65 VAL HG22 H 20.234 3.124 -3.512 1.00 . A A . 65 VAL HG22 1 1 5 10384 1 1 65 VAL HG23 H 21.845 3.653 -3.028 1.00 . A A . 65 VAL HG23 1 1 5 10385 1 1 65 VAL N N 18.672 5.964 -2.493 1.00 . A A . 65 VAL N 1 1 5 10386 1 1 65 VAL O O 18.632 5.719 0.377 1.00 . A A . 65 VAL O 1 1 5 10387 1 1 66 VAL C C 16.366 3.014 1.965 1.00 . A A . 66 VAL C 1 1 5 10388 1 1 66 VAL CA C 16.410 4.268 1.108 1.00 . A A . 66 VAL CA 1 1 5 10389 1 1 66 VAL CB C 14.965 4.708 0.782 1.00 . A A . 66 VAL CB 1 1 5 10390 1 1 66 VAL CG1 C 14.953 6.041 0.053 1.00 . A A . 66 VAL CG1 1 1 5 10391 1 1 66 VAL CG2 C 14.249 3.662 -0.052 1.00 . A A . 66 VAL CG2 1 1 5 10392 1 1 66 VAL H H 16.971 3.334 -0.706 1.00 . A A . 66 VAL H 1 1 5 10393 1 1 66 VAL HA H 16.874 5.051 1.678 1.00 . A A . 66 VAL HA 1 1 5 10394 1 1 66 VAL HB H 14.435 4.827 1.715 1.00 . A A . 66 VAL HB 1 1 5 10395 1 1 66 VAL HG11 H 15.350 6.808 0.698 1.00 . A A . 66 VAL HG11 1 1 5 10396 1 1 66 VAL HG12 H 13.940 6.293 -0.223 1.00 . A A . 66 VAL HG12 1 1 5 10397 1 1 66 VAL HG13 H 15.561 5.968 -0.836 1.00 . A A . 66 VAL HG13 1 1 5 10398 1 1 66 VAL HG21 H 14.301 2.706 0.448 1.00 . A A . 66 VAL HG21 1 1 5 10399 1 1 66 VAL HG22 H 14.721 3.592 -1.021 1.00 . A A . 66 VAL HG22 1 1 5 10400 1 1 66 VAL HG23 H 13.217 3.949 -0.176 1.00 . A A . 66 VAL HG23 1 1 5 10401 1 1 66 VAL N N 17.191 4.076 -0.103 1.00 . A A . 66 VAL N 1 1 5 10402 1 1 66 VAL O O 16.410 1.898 1.449 1.00 . A A . 66 VAL O 1 1 5 10403 1 1 67 THR C C 14.711 2.008 4.686 1.00 . A A . 67 THR C 1 1 5 10404 1 1 67 THR CA C 16.147 2.106 4.207 1.00 . A A . 67 THR CA 1 1 5 10405 1 1 67 THR CB C 17.047 2.266 5.445 1.00 . A A . 67 THR CB 1 1 5 10406 1 1 67 THR CG2 C 18.509 2.073 5.110 1.00 . A A . 67 THR CG2 1 1 5 10407 1 1 67 THR H H 16.333 4.128 3.625 1.00 . A A . 67 THR H 1 1 5 10408 1 1 67 THR HA H 16.418 1.188 3.701 1.00 . A A . 67 THR HA 1 1 5 10409 1 1 67 THR HB H 16.763 1.515 6.172 1.00 . A A . 67 THR HB 1 1 5 10410 1 1 67 THR HG1 H 17.338 3.604 6.859 1.00 . A A . 67 THR HG1 1 1 5 10411 1 1 67 THR HG21 H 19.096 2.228 6.003 1.00 . A A . 67 THR HG21 1 1 5 10412 1 1 67 THR HG22 H 18.803 2.783 4.352 1.00 . A A . 67 THR HG22 1 1 5 10413 1 1 67 THR HG23 H 18.664 1.070 4.747 1.00 . A A . 67 THR HG23 1 1 5 10414 1 1 67 THR N N 16.295 3.209 3.274 1.00 . A A . 67 THR N 1 1 5 10415 1 1 67 THR O O 14.187 2.927 5.330 1.00 . A A . 67 THR O 1 1 5 10416 1 1 67 THR OG1 O 16.862 3.561 6.024 1.00 . A A . 67 THR OG1 1 1 5 10417 1 1 68 VAL C C 12.831 -0.522 5.878 1.00 . A A . 68 VAL C 1 1 5 10418 1 1 68 VAL CA C 12.761 0.642 4.915 1.00 . A A . 68 VAL CA 1 1 5 10419 1 1 68 VAL CB C 11.690 0.351 3.839 1.00 . A A . 68 VAL CB 1 1 5 10420 1 1 68 VAL CG1 C 11.381 1.600 3.036 1.00 . A A . 68 VAL CG1 1 1 5 10421 1 1 68 VAL CG2 C 12.135 -0.771 2.919 1.00 . A A . 68 VAL CG2 1 1 5 10422 1 1 68 VAL H H 14.479 0.262 3.748 1.00 . A A . 68 VAL H 1 1 5 10423 1 1 68 VAL HA H 12.461 1.519 5.458 1.00 . A A . 68 VAL HA 1 1 5 10424 1 1 68 VAL HB H 10.779 0.036 4.340 1.00 . A A . 68 VAL HB 1 1 5 10425 1 1 68 VAL HG11 H 10.622 1.376 2.301 1.00 . A A . 68 VAL HG11 1 1 5 10426 1 1 68 VAL HG12 H 12.276 1.939 2.536 1.00 . A A . 68 VAL HG12 1 1 5 10427 1 1 68 VAL HG13 H 11.023 2.375 3.699 1.00 . A A . 68 VAL HG13 1 1 5 10428 1 1 68 VAL HG21 H 13.061 -0.493 2.436 1.00 . A A . 68 VAL HG21 1 1 5 10429 1 1 68 VAL HG22 H 11.377 -0.944 2.169 1.00 . A A . 68 VAL HG22 1 1 5 10430 1 1 68 VAL HG23 H 12.284 -1.672 3.493 1.00 . A A . 68 VAL HG23 1 1 5 10431 1 1 68 VAL N N 14.066 0.909 4.367 1.00 . A A . 68 VAL N 1 1 5 10432 1 1 68 VAL O O 13.606 -1.451 5.692 1.00 . A A . 68 VAL O 1 1 5 10433 1 1 69 HIS C C 10.530 -2.216 7.405 1.00 . A A . 69 HIS C 1 1 5 10434 1 1 69 HIS CA C 11.858 -1.606 7.770 1.00 . A A . 69 HIS CA 1 1 5 10435 1 1 69 HIS CB C 11.863 -1.228 9.262 1.00 . A A . 69 HIS CB 1 1 5 10436 1 1 69 HIS CD2 C 11.042 -3.609 9.889 1.00 . A A . 69 HIS CD2 1 1 5 10437 1 1 69 HIS CE1 C 11.435 -3.591 12.020 1.00 . A A . 69 HIS CE1 1 1 5 10438 1 1 69 HIS CG C 11.570 -2.400 10.173 1.00 . A A . 69 HIS CG 1 1 5 10439 1 1 69 HIS H H 11.561 0.378 7.111 1.00 . A A . 69 HIS H 1 1 5 10440 1 1 69 HIS HA H 12.651 -2.318 7.571 1.00 . A A . 69 HIS HA 1 1 5 10441 1 1 69 HIS HB2 H 12.831 -0.822 9.521 1.00 . A A . 69 HIS HB2 1 1 5 10442 1 1 69 HIS HB3 H 11.105 -0.476 9.440 1.00 . A A . 69 HIS HB3 1 1 5 10443 1 1 69 HIS HD1 H 12.195 -1.675 12.060 1.00 . A A . 69 HIS HD1 1 1 5 10444 1 1 69 HIS HD2 H 10.692 -3.928 8.914 1.00 . A A . 69 HIS HD2 1 1 5 10445 1 1 69 HIS HE1 H 11.464 -3.889 13.045 1.00 . A A . 69 HIS HE1 1 1 5 10446 1 1 69 HIS HE2 H 10.487 -5.169 11.158 1.00 . A A . 69 HIS HE2 1 1 5 10447 1 1 69 HIS N N 12.041 -0.459 6.917 1.00 . A A . 69 HIS N 1 1 5 10448 1 1 69 HIS ND1 N 11.815 -2.418 11.529 1.00 . A A . 69 HIS ND1 1 1 5 10449 1 1 69 HIS NE2 N 10.973 -4.326 11.044 1.00 . A A . 69 HIS NE2 1 1 5 10450 1 1 69 HIS O O 9.506 -1.563 7.525 1.00 . A A . 69 HIS O 1 1 5 10451 1 1 70 LEU C C 9.129 -5.386 7.414 1.00 . A A . 70 LEU C 1 1 5 10452 1 1 70 LEU CA C 9.292 -4.096 6.643 1.00 . A A . 70 LEU CA 1 1 5 10453 1 1 70 LEU CB C 9.154 -4.342 5.134 1.00 . A A . 70 LEU CB 1 1 5 10454 1 1 70 LEU CD1 C 9.129 -5.930 3.205 1.00 . A A . 70 LEU CD1 1 1 5 10455 1 1 70 LEU CD2 C 11.102 -5.878 4.728 1.00 . A A . 70 LEU CD2 1 1 5 10456 1 1 70 LEU CG C 9.592 -5.716 4.638 1.00 . A A . 70 LEU CG 1 1 5 10457 1 1 70 LEU H H 11.373 -3.973 6.951 1.00 . A A . 70 LEU H 1 1 5 10458 1 1 70 LEU HA H 8.508 -3.428 6.948 1.00 . A A . 70 LEU HA 1 1 5 10459 1 1 70 LEU HB2 H 8.113 -4.211 4.874 1.00 . A A . 70 LEU HB2 1 1 5 10460 1 1 70 LEU HB3 H 9.735 -3.594 4.614 1.00 . A A . 70 LEU HB3 1 1 5 10461 1 1 70 LEU HD11 H 8.052 -5.849 3.160 1.00 . A A . 70 LEU HD11 1 1 5 10462 1 1 70 LEU HD12 H 9.427 -6.912 2.873 1.00 . A A . 70 LEU HD12 1 1 5 10463 1 1 70 LEU HD13 H 9.574 -5.183 2.564 1.00 . A A . 70 LEU HD13 1 1 5 10464 1 1 70 LEU HD21 H 11.417 -5.731 5.751 1.00 . A A . 70 LEU HD21 1 1 5 10465 1 1 70 LEU HD22 H 11.582 -5.146 4.093 1.00 . A A . 70 LEU HD22 1 1 5 10466 1 1 70 LEU HD23 H 11.374 -6.870 4.408 1.00 . A A . 70 LEU HD23 1 1 5 10467 1 1 70 LEU HG H 9.130 -6.469 5.268 1.00 . A A . 70 LEU HG 1 1 5 10468 1 1 70 LEU N N 10.535 -3.461 6.983 1.00 . A A . 70 LEU N 1 1 5 10469 1 1 70 LEU O O 10.065 -6.162 7.584 1.00 . A A . 70 LEU O 1 1 5 10470 1 1 71 GLN C C 6.254 -7.167 7.851 1.00 . A A . 71 GLN C 1 1 5 10471 1 1 71 GLN CA C 7.544 -6.821 8.505 1.00 . A A . 71 GLN CA 1 1 5 10472 1 1 71 GLN CB C 7.339 -6.763 10.005 1.00 . A A . 71 GLN CB 1 1 5 10473 1 1 71 GLN CD C 7.625 -4.329 10.593 1.00 . A A . 71 GLN CD 1 1 5 10474 1 1 71 GLN CG C 8.168 -5.726 10.745 1.00 . A A . 71 GLN CG 1 1 5 10475 1 1 71 GLN H H 7.314 -4.816 7.924 1.00 . A A . 71 GLN H 1 1 5 10476 1 1 71 GLN HA H 8.269 -7.584 8.254 1.00 . A A . 71 GLN HA 1 1 5 10477 1 1 71 GLN HB2 H 6.300 -6.551 10.179 1.00 . A A . 71 GLN HB2 1 1 5 10478 1 1 71 GLN HB3 H 7.571 -7.733 10.421 1.00 . A A . 71 GLN HB3 1 1 5 10479 1 1 71 GLN HE21 H 5.906 -5.051 9.916 1.00 . A A . 71 GLN HE21 1 1 5 10480 1 1 71 GLN HE22 H 6.038 -3.330 10.046 1.00 . A A . 71 GLN HE22 1 1 5 10481 1 1 71 GLN HG2 H 8.186 -5.978 11.789 1.00 . A A . 71 GLN HG2 1 1 5 10482 1 1 71 GLN HG3 H 9.176 -5.743 10.358 1.00 . A A . 71 GLN HG3 1 1 5 10483 1 1 71 GLN N N 7.951 -5.561 7.934 1.00 . A A . 71 GLN N 1 1 5 10484 1 1 71 GLN NE2 N 6.403 -4.228 10.140 1.00 . A A . 71 GLN NE2 1 1 5 10485 1 1 71 GLN O O 5.249 -6.467 8.004 1.00 . A A . 71 GLN O 1 1 5 10486 1 1 71 GLN OE1 O 8.324 -3.346 10.811 1.00 . A A . 71 GLN OE1 1 1 5 10487 1 1 72 THR C C 4.458 -9.721 6.635 1.00 . A A . 72 THR C 1 1 5 10488 1 1 72 THR CA C 5.259 -8.522 6.197 1.00 . A A . 72 THR CA 1 1 5 10489 1 1 72 THR CB C 5.877 -8.776 4.838 1.00 . A A . 72 THR CB 1 1 5 10490 1 1 72 THR CG2 C 4.804 -8.897 3.796 1.00 . A A . 72 THR CG2 1 1 5 10491 1 1 72 THR H H 7.060 -8.836 7.202 1.00 . A A . 72 THR H 1 1 5 10492 1 1 72 THR HA H 4.609 -7.667 6.121 1.00 . A A . 72 THR HA 1 1 5 10493 1 1 72 THR HB H 6.430 -9.699 4.886 1.00 . A A . 72 THR HB 1 1 5 10494 1 1 72 THR HG1 H 6.646 -7.453 3.587 1.00 . A A . 72 THR HG1 1 1 5 10495 1 1 72 THR HG21 H 4.259 -7.967 3.744 1.00 . A A . 72 THR HG21 1 1 5 10496 1 1 72 THR HG22 H 4.134 -9.696 4.074 1.00 . A A . 72 THR HG22 1 1 5 10497 1 1 72 THR HG23 H 5.254 -9.112 2.840 1.00 . A A . 72 THR HG23 1 1 5 10498 1 1 72 THR N N 6.296 -8.224 7.118 1.00 . A A . 72 THR N 1 1 5 10499 1 1 72 THR O O 4.996 -10.811 6.828 1.00 . A A . 72 THR O 1 1 5 10500 1 1 72 THR OG1 O 6.769 -7.705 4.507 1.00 . A A . 72 THR OG1 1 1 5 10501 1 1 73 SER C C 1.479 -11.014 5.986 1.00 . A A . 73 SER C 1 1 5 10502 1 1 73 SER CA C 2.276 -10.556 7.193 1.00 . A A . 73 SER CA 1 1 5 10503 1 1 73 SER CB C 1.338 -10.040 8.285 1.00 . A A . 73 SER CB 1 1 5 10504 1 1 73 SER H H 2.806 -8.618 6.605 1.00 . A A . 73 SER H 1 1 5 10505 1 1 73 SER HA H 2.861 -11.384 7.570 1.00 . A A . 73 SER HA 1 1 5 10506 1 1 73 SER HB2 H 0.450 -9.618 7.823 1.00 . A A . 73 SER HB2 1 1 5 10507 1 1 73 SER HB3 H 1.056 -10.857 8.934 1.00 . A A . 73 SER HB3 1 1 5 10508 1 1 73 SER HG H 1.959 -8.209 8.568 1.00 . A A . 73 SER HG 1 1 5 10509 1 1 73 SER N N 3.171 -9.511 6.788 1.00 . A A . 73 SER N 1 1 5 10510 1 1 73 SER O O 1.537 -10.402 4.916 1.00 . A A . 73 SER O 1 1 5 10511 1 1 73 SER OG O 1.969 -9.034 9.063 1.00 . A A . 73 SER OG 1 1 5 10512 1 1 74 LEU C C -1.492 -12.177 5.264 1.00 . A A . 74 LEU C 1 1 5 10513 1 1 74 LEU CA C -0.063 -12.646 5.115 1.00 . A A . 74 LEU CA 1 1 5 10514 1 1 74 LEU CB C 0.003 -14.172 5.151 1.00 . A A . 74 LEU CB 1 1 5 10515 1 1 74 LEU CD1 C 1.133 -16.245 4.328 1.00 . A A . 74 LEU CD1 1 1 5 10516 1 1 74 LEU CD2 C 1.843 -13.990 3.473 1.00 . A A . 74 LEU CD2 1 1 5 10517 1 1 74 LEU CG C 1.318 -14.773 4.666 1.00 . A A . 74 LEU CG 1 1 5 10518 1 1 74 LEU H H 0.758 -12.519 7.041 1.00 . A A . 74 LEU H 1 1 5 10519 1 1 74 LEU HA H 0.325 -12.297 4.171 1.00 . A A . 74 LEU HA 1 1 5 10520 1 1 74 LEU HB2 H -0.152 -14.485 6.172 1.00 . A A . 74 LEU HB2 1 1 5 10521 1 1 74 LEU HB3 H -0.794 -14.566 4.547 1.00 . A A . 74 LEU HB3 1 1 5 10522 1 1 74 LEU HD11 H 0.337 -16.350 3.606 1.00 . A A . 74 LEU HD11 1 1 5 10523 1 1 74 LEU HD12 H 0.880 -16.792 5.225 1.00 . A A . 74 LEU HD12 1 1 5 10524 1 1 74 LEU HD13 H 2.050 -16.640 3.913 1.00 . A A . 74 LEU HD13 1 1 5 10525 1 1 74 LEU HD21 H 2.731 -14.468 3.088 1.00 . A A . 74 LEU HD21 1 1 5 10526 1 1 74 LEU HD22 H 2.084 -12.981 3.790 1.00 . A A . 74 LEU HD22 1 1 5 10527 1 1 74 LEU HD23 H 1.085 -13.955 2.704 1.00 . A A . 74 LEU HD23 1 1 5 10528 1 1 74 LEU HG H 2.052 -14.707 5.459 1.00 . A A . 74 LEU HG 1 1 5 10529 1 1 74 LEU N N 0.750 -12.086 6.165 1.00 . A A . 74 LEU N 1 1 5 10530 1 1 74 LEU O O -1.850 -11.603 6.291 1.00 . A A . 74 LEU O 1 1 5 10531 1 1 75 GLU C C -4.407 -12.755 5.462 1.00 . A A . 75 GLU C 1 1 5 10532 1 1 75 GLU CA C -3.711 -12.062 4.284 1.00 . A A . 75 GLU CA 1 1 5 10533 1 1 75 GLU CB C -4.400 -12.429 2.968 1.00 . A A . 75 GLU CB 1 1 5 10534 1 1 75 GLU CD C -4.879 -14.179 1.225 1.00 . A A . 75 GLU CD 1 1 5 10535 1 1 75 GLU CG C -4.158 -13.857 2.516 1.00 . A A . 75 GLU CG 1 1 5 10536 1 1 75 GLU H H -1.927 -12.774 3.413 1.00 . A A . 75 GLU H 1 1 5 10537 1 1 75 GLU HA H -3.778 -10.990 4.418 1.00 . A A . 75 GLU HA 1 1 5 10538 1 1 75 GLU HB2 H -5.465 -12.288 3.082 1.00 . A A . 75 GLU HB2 1 1 5 10539 1 1 75 GLU HB3 H -4.044 -11.766 2.195 1.00 . A A . 75 GLU HB3 1 1 5 10540 1 1 75 GLU HG2 H -3.098 -14.001 2.369 1.00 . A A . 75 GLU HG2 1 1 5 10541 1 1 75 GLU HG3 H -4.509 -14.529 3.286 1.00 . A A . 75 GLU HG3 1 1 5 10542 1 1 75 GLU N N -2.297 -12.398 4.236 1.00 . A A . 75 GLU N 1 1 5 10543 1 1 75 GLU O O -5.498 -12.356 5.863 1.00 . A A . 75 GLU O 1 1 5 10544 1 1 75 GLU OE1 O -4.487 -13.641 0.170 1.00 . A A . 75 GLU OE1 1 1 5 10545 1 1 75 GLU OE2 O -5.849 -14.960 1.264 1.00 . A A . 75 GLU OE2 1 1 5 10546 1 1 76 ASN C C -3.698 -13.995 8.474 1.00 . A A . 76 ASN C 1 1 5 10547 1 1 76 ASN CA C -4.338 -14.489 7.173 1.00 . A A . 76 ASN CA 1 1 5 10548 1 1 76 ASN CB C -4.176 -16.014 7.047 1.00 . A A . 76 ASN CB 1 1 5 10549 1 1 76 ASN CG C -2.860 -16.536 7.597 1.00 . A A . 76 ASN CG 1 1 5 10550 1 1 76 ASN H H -2.916 -14.089 5.648 1.00 . A A . 76 ASN H 1 1 5 10551 1 1 76 ASN HA H -5.392 -14.256 7.204 1.00 . A A . 76 ASN HA 1 1 5 10552 1 1 76 ASN HB2 H -4.974 -16.490 7.592 1.00 . A A . 76 ASN HB2 1 1 5 10553 1 1 76 ASN HB3 H -4.244 -16.289 6.004 1.00 . A A . 76 ASN HB3 1 1 5 10554 1 1 76 ASN HD21 H -2.026 -16.490 5.794 1.00 . A A . 76 ASN HD21 1 1 5 10555 1 1 76 ASN HD22 H -1.016 -17.059 7.083 1.00 . A A . 76 ASN HD22 1 1 5 10556 1 1 76 ASN N N -3.775 -13.794 6.018 1.00 . A A . 76 ASN N 1 1 5 10557 1 1 76 ASN ND2 N -1.870 -16.706 6.736 1.00 . A A . 76 ASN ND2 1 1 5 10558 1 1 76 ASN O O -4.210 -14.252 9.562 1.00 . A A . 76 ASN O 1 1 5 10559 1 1 76 ASN OD1 O -2.745 -16.810 8.789 1.00 . A A . 76 ASN OD1 1 1 5 10560 1 1 77 GLY C C -0.461 -13.234 9.671 1.00 . A A . 77 GLY C 1 1 5 10561 1 1 77 GLY CA C -1.900 -12.757 9.528 1.00 . A A . 77 GLY CA 1 1 5 10562 1 1 77 GLY H H -2.227 -13.089 7.458 1.00 . A A . 77 GLY H 1 1 5 10563 1 1 77 GLY HA2 H -1.905 -11.679 9.472 1.00 . A A . 77 GLY HA2 1 1 5 10564 1 1 77 GLY HA3 H -2.451 -13.060 10.407 1.00 . A A . 77 GLY HA3 1 1 5 10565 1 1 77 GLY N N -2.577 -13.286 8.351 1.00 . A A . 77 GLY N 1 1 5 10566 1 1 77 GLY O O 0.349 -12.585 10.332 1.00 . A A . 77 GLY O 1 1 5 10567 1 1 78 THR C C 2.289 -14.064 8.623 1.00 . A A . 78 THR C 1 1 5 10568 1 1 78 THR CA C 1.186 -14.963 9.171 1.00 . A A . 78 THR CA 1 1 5 10569 1 1 78 THR CB C 1.240 -16.311 8.436 1.00 . A A . 78 THR CB 1 1 5 10570 1 1 78 THR CG2 C 2.551 -17.034 8.703 1.00 . A A . 78 THR CG2 1 1 5 10571 1 1 78 THR H H -0.809 -14.797 8.491 1.00 . A A . 78 THR H 1 1 5 10572 1 1 78 THR HA H 1.370 -15.136 10.214 1.00 . A A . 78 THR HA 1 1 5 10573 1 1 78 THR HB H 1.161 -16.125 7.376 1.00 . A A . 78 THR HB 1 1 5 10574 1 1 78 THR HG1 H 0.093 -17.140 9.814 1.00 . A A . 78 THR HG1 1 1 5 10575 1 1 78 THR HG21 H 2.583 -17.946 8.124 1.00 . A A . 78 THR HG21 1 1 5 10576 1 1 78 THR HG22 H 2.623 -17.272 9.753 1.00 . A A . 78 THR HG22 1 1 5 10577 1 1 78 THR HG23 H 3.377 -16.399 8.420 1.00 . A A . 78 THR HG23 1 1 5 10578 1 1 78 THR N N -0.138 -14.355 9.043 1.00 . A A . 78 THR N 1 1 5 10579 1 1 78 THR O O 2.366 -13.831 7.422 1.00 . A A . 78 THR O 1 1 5 10580 1 1 78 THR OG1 O 0.145 -17.133 8.848 1.00 . A A . 78 THR OG1 1 1 5 10581 1 1 79 ARG C C 5.351 -13.664 8.491 1.00 . A A . 79 ARG C 1 1 5 10582 1 1 79 ARG CA C 4.284 -12.773 9.087 1.00 . A A . 79 ARG CA 1 1 5 10583 1 1 79 ARG CB C 4.833 -11.947 10.235 1.00 . A A . 79 ARG CB 1 1 5 10584 1 1 79 ARG CD C 4.645 -9.643 11.185 1.00 . A A . 79 ARG CD 1 1 5 10585 1 1 79 ARG CG C 3.893 -10.828 10.612 1.00 . A A . 79 ARG CG 1 1 5 10586 1 1 79 ARG CZ C 4.148 -7.354 11.966 1.00 . A A . 79 ARG CZ 1 1 5 10587 1 1 79 ARG H H 2.987 -13.723 10.463 1.00 . A A . 79 ARG H 1 1 5 10588 1 1 79 ARG HA H 3.955 -12.091 8.313 1.00 . A A . 79 ARG HA 1 1 5 10589 1 1 79 ARG HB2 H 4.977 -12.584 11.095 1.00 . A A . 79 ARG HB2 1 1 5 10590 1 1 79 ARG HB3 H 5.775 -11.518 9.943 1.00 . A A . 79 ARG HB3 1 1 5 10591 1 1 79 ARG HD2 H 5.061 -9.926 12.140 1.00 . A A . 79 ARG HD2 1 1 5 10592 1 1 79 ARG HD3 H 5.443 -9.377 10.501 1.00 . A A . 79 ARG HD3 1 1 5 10593 1 1 79 ARG HE H 2.851 -8.558 11.022 1.00 . A A . 79 ARG HE 1 1 5 10594 1 1 79 ARG HG2 H 3.357 -10.512 9.724 1.00 . A A . 79 ARG HG2 1 1 5 10595 1 1 79 ARG HG3 H 3.188 -11.197 11.345 1.00 . A A . 79 ARG HG3 1 1 5 10596 1 1 79 ARG HH11 H 6.054 -7.976 12.329 1.00 . A A . 79 ARG HH11 1 1 5 10597 1 1 79 ARG HH12 H 5.661 -6.374 12.876 1.00 . A A . 79 ARG HH12 1 1 5 10598 1 1 79 ARG HH21 H 2.358 -6.430 11.748 1.00 . A A . 79 ARG HH21 1 1 5 10599 1 1 79 ARG HH22 H 3.587 -5.489 12.541 1.00 . A A . 79 ARG HH22 1 1 5 10600 1 1 79 ARG N N 3.137 -13.561 9.508 1.00 . A A . 79 ARG N 1 1 5 10601 1 1 79 ARG NE N 3.770 -8.487 11.372 1.00 . A A . 79 ARG NE 1 1 5 10602 1 1 79 ARG NH1 N 5.383 -7.222 12.428 1.00 . A A . 79 ARG NH1 1 1 5 10603 1 1 79 ARG NH2 N 3.292 -6.349 12.096 1.00 . A A . 79 ARG NH2 1 1 5 10604 1 1 79 ARG O O 5.892 -14.554 9.144 1.00 . A A . 79 ARG O 1 1 5 10605 1 1 80 VAL C C 7.921 -13.670 6.426 1.00 . A A . 80 VAL C 1 1 5 10606 1 1 80 VAL CA C 6.514 -14.245 6.450 1.00 . A A . 80 VAL CA 1 1 5 10607 1 1 80 VAL CB C 5.983 -14.375 5.016 1.00 . A A . 80 VAL CB 1 1 5 10608 1 1 80 VAL CG1 C 4.646 -15.086 5.012 1.00 . A A . 80 VAL CG1 1 1 5 10609 1 1 80 VAL CG2 C 5.856 -13.006 4.365 1.00 . A A . 80 VAL CG2 1 1 5 10610 1 1 80 VAL H H 5.227 -12.621 6.815 1.00 . A A . 80 VAL H 1 1 5 10611 1 1 80 VAL HA H 6.537 -15.224 6.896 1.00 . A A . 80 VAL HA 1 1 5 10612 1 1 80 VAL HB H 6.678 -14.961 4.443 1.00 . A A . 80 VAL HB 1 1 5 10613 1 1 80 VAL HG11 H 4.752 -16.061 5.459 1.00 . A A . 80 VAL HG11 1 1 5 10614 1 1 80 VAL HG12 H 4.297 -15.188 3.995 1.00 . A A . 80 VAL HG12 1 1 5 10615 1 1 80 VAL HG13 H 3.931 -14.507 5.580 1.00 . A A . 80 VAL HG13 1 1 5 10616 1 1 80 VAL HG21 H 6.821 -12.517 4.362 1.00 . A A . 80 VAL HG21 1 1 5 10617 1 1 80 VAL HG22 H 5.151 -12.407 4.921 1.00 . A A . 80 VAL HG22 1 1 5 10618 1 1 80 VAL HG23 H 5.510 -13.123 3.349 1.00 . A A . 80 VAL HG23 1 1 5 10619 1 1 80 VAL N N 5.629 -13.412 7.233 1.00 . A A . 80 VAL N 1 1 5 10620 1 1 80 VAL O O 8.862 -14.310 5.953 1.00 . A A . 80 VAL O 1 1 5 10621 1 1 81 GLN C C 9.243 -10.559 7.863 1.00 . A A . 81 GLN C 1 1 5 10622 1 1 81 GLN CA C 9.323 -11.768 6.944 1.00 . A A . 81 GLN CA 1 1 5 10623 1 1 81 GLN CB C 9.713 -11.352 5.519 1.00 . A A . 81 GLN CB 1 1 5 10624 1 1 81 GLN CD C 8.967 -10.270 3.363 1.00 . A A . 81 GLN CD 1 1 5 10625 1 1 81 GLN CG C 8.711 -10.430 4.846 1.00 . A A . 81 GLN CG 1 1 5 10626 1 1 81 GLN H H 7.264 -12.007 7.306 1.00 . A A . 81 GLN H 1 1 5 10627 1 1 81 GLN HA H 10.067 -12.450 7.331 1.00 . A A . 81 GLN HA 1 1 5 10628 1 1 81 GLN HB2 H 10.668 -10.847 5.551 1.00 . A A . 81 GLN HB2 1 1 5 10629 1 1 81 GLN HB3 H 9.805 -12.238 4.913 1.00 . A A . 81 GLN HB3 1 1 5 10630 1 1 81 GLN HE21 H 7.739 -11.779 2.981 1.00 . A A . 81 GLN HE21 1 1 5 10631 1 1 81 GLN HE22 H 8.475 -11.044 1.604 1.00 . A A . 81 GLN HE22 1 1 5 10632 1 1 81 GLN HG2 H 7.719 -10.839 4.975 1.00 . A A . 81 GLN HG2 1 1 5 10633 1 1 81 GLN HG3 H 8.760 -9.463 5.312 1.00 . A A . 81 GLN HG3 1 1 5 10634 1 1 81 GLN N N 8.050 -12.456 6.929 1.00 . A A . 81 GLN N 1 1 5 10635 1 1 81 GLN NE2 N 8.327 -11.115 2.569 1.00 . A A . 81 GLN NE2 1 1 5 10636 1 1 81 GLN O O 8.184 -9.943 7.998 1.00 . A A . 81 GLN O 1 1 5 10637 1 1 81 GLN OE1 O 9.715 -9.395 2.931 1.00 . A A . 81 GLN OE1 1 1 5 10638 1 1 82 GLU C C 11.872 -8.605 9.366 1.00 . A A . 82 GLU C 1 1 5 10639 1 1 82 GLU CA C 10.435 -9.091 9.370 1.00 . A A . 82 GLU CA 1 1 5 10640 1 1 82 GLU CB C 9.968 -9.442 10.787 1.00 . A A . 82 GLU CB 1 1 5 10641 1 1 82 GLU CD C 9.040 -8.434 12.913 1.00 . A A . 82 GLU CD 1 1 5 10642 1 1 82 GLU CG C 9.991 -8.265 11.743 1.00 . A A . 82 GLU CG 1 1 5 10643 1 1 82 GLU H H 11.156 -10.796 8.371 1.00 . A A . 82 GLU H 1 1 5 10644 1 1 82 GLU HA H 9.800 -8.319 8.963 1.00 . A A . 82 GLU HA 1 1 5 10645 1 1 82 GLU HB2 H 8.957 -9.817 10.737 1.00 . A A . 82 GLU HB2 1 1 5 10646 1 1 82 GLU HB3 H 10.609 -10.211 11.184 1.00 . A A . 82 GLU HB3 1 1 5 10647 1 1 82 GLU HG2 H 10.994 -8.147 12.128 1.00 . A A . 82 GLU HG2 1 1 5 10648 1 1 82 GLU HG3 H 9.712 -7.379 11.199 1.00 . A A . 82 GLU HG3 1 1 5 10649 1 1 82 GLU N N 10.348 -10.248 8.508 1.00 . A A . 82 GLU N 1 1 5 10650 1 1 82 GLU O O 12.743 -9.187 10.007 1.00 . A A . 82 GLU O 1 1 5 10651 1 1 82 GLU OE1 O 7.819 -8.539 12.681 1.00 . A A . 82 GLU OE1 1 1 5 10652 1 1 82 GLU OE2 O 9.521 -8.485 14.069 1.00 . A A . 82 GLU OE2 1 1 5 10653 1 1 83 GLU C C 13.607 -5.619 8.758 1.00 . A A . 83 GLU C 1 1 5 10654 1 1 83 GLU CA C 13.460 -7.075 8.374 1.00 . A A . 83 GLU CA 1 1 5 10655 1 1 83 GLU CB C 13.806 -7.238 6.891 1.00 . A A . 83 GLU CB 1 1 5 10656 1 1 83 GLU CD C 13.652 -9.774 6.700 1.00 . A A . 83 GLU CD 1 1 5 10657 1 1 83 GLU CG C 13.140 -8.428 6.210 1.00 . A A . 83 GLU CG 1 1 5 10658 1 1 83 GLU H H 11.350 -7.031 8.250 1.00 . A A . 83 GLU H 1 1 5 10659 1 1 83 GLU HA H 14.134 -7.663 8.973 1.00 . A A . 83 GLU HA 1 1 5 10660 1 1 83 GLU HB2 H 13.505 -6.343 6.369 1.00 . A A . 83 GLU HB2 1 1 5 10661 1 1 83 GLU HB3 H 14.875 -7.352 6.799 1.00 . A A . 83 GLU HB3 1 1 5 10662 1 1 83 GLU HG2 H 12.074 -8.372 6.396 1.00 . A A . 83 GLU HG2 1 1 5 10663 1 1 83 GLU HG3 H 13.319 -8.357 5.147 1.00 . A A . 83 GLU HG3 1 1 5 10664 1 1 83 GLU N N 12.108 -7.530 8.634 1.00 . A A . 83 GLU N 1 1 5 10665 1 1 83 GLU O O 13.012 -4.743 8.131 1.00 . A A . 83 GLU O 1 1 5 10666 1 1 83 GLU OE1 O 14.876 -10.011 6.629 1.00 . A A . 83 GLU OE1 1 1 5 10667 1 1 83 GLU OE2 O 12.828 -10.610 7.134 1.00 . A A . 83 GLU OE2 1 1 5 10668 1 1 84 PRO C C 15.292 -3.058 9.306 1.00 . A A . 84 PRO C 1 1 5 10669 1 1 84 PRO CA C 14.614 -3.989 10.304 1.00 . A A . 84 PRO CA 1 1 5 10670 1 1 84 PRO CB C 15.507 -4.199 11.531 1.00 . A A . 84 PRO CB 1 1 5 10671 1 1 84 PRO CD C 15.223 -6.337 10.516 1.00 . A A . 84 PRO CD 1 1 5 10672 1 1 84 PRO CG C 16.198 -5.496 11.284 1.00 . A A . 84 PRO CG 1 1 5 10673 1 1 84 PRO HA H 13.677 -3.552 10.612 1.00 . A A . 84 PRO HA 1 1 5 10674 1 1 84 PRO HB2 H 16.212 -3.383 11.610 1.00 . A A . 84 PRO HB2 1 1 5 10675 1 1 84 PRO HB3 H 14.897 -4.241 12.420 1.00 . A A . 84 PRO HB3 1 1 5 10676 1 1 84 PRO HD2 H 15.747 -6.994 9.835 1.00 . A A . 84 PRO HD2 1 1 5 10677 1 1 84 PRO HD3 H 14.605 -6.907 11.193 1.00 . A A . 84 PRO HD3 1 1 5 10678 1 1 84 PRO HG2 H 17.092 -5.334 10.701 1.00 . A A . 84 PRO HG2 1 1 5 10679 1 1 84 PRO HG3 H 16.443 -5.969 12.223 1.00 . A A . 84 PRO HG3 1 1 5 10680 1 1 84 PRO N N 14.420 -5.343 9.782 1.00 . A A . 84 PRO N 1 1 5 10681 1 1 84 PRO O O 15.289 -1.843 9.491 1.00 . A A . 84 PRO O 1 1 5 10682 1 1 85 GLU C C 16.520 -3.478 5.899 1.00 . A A . 85 GLU C 1 1 5 10683 1 1 85 GLU CA C 16.597 -2.849 7.274 1.00 . A A . 85 GLU CA 1 1 5 10684 1 1 85 GLU CB C 18.062 -2.758 7.710 1.00 . A A . 85 GLU CB 1 1 5 10685 1 1 85 GLU CD C 18.467 -0.393 8.472 1.00 . A A . 85 GLU CD 1 1 5 10686 1 1 85 GLU CG C 18.724 -1.426 7.396 1.00 . A A . 85 GLU CG 1 1 5 10687 1 1 85 GLU H H 15.704 -4.581 8.082 1.00 . A A . 85 GLU H 1 1 5 10688 1 1 85 GLU HA H 16.169 -1.859 7.210 1.00 . A A . 85 GLU HA 1 1 5 10689 1 1 85 GLU HB2 H 18.120 -2.919 8.777 1.00 . A A . 85 GLU HB2 1 1 5 10690 1 1 85 GLU HB3 H 18.621 -3.538 7.209 1.00 . A A . 85 GLU HB3 1 1 5 10691 1 1 85 GLU HG2 H 19.790 -1.575 7.303 1.00 . A A . 85 GLU HG2 1 1 5 10692 1 1 85 GLU HG3 H 18.326 -1.052 6.461 1.00 . A A . 85 GLU HG3 1 1 5 10693 1 1 85 GLU N N 15.835 -3.624 8.237 1.00 . A A . 85 GLU N 1 1 5 10694 1 1 85 GLU O O 17.031 -4.573 5.666 1.00 . A A . 85 GLU O 1 1 5 10695 1 1 85 GLU OE1 O 18.682 -0.697 9.661 1.00 . A A . 85 GLU OE1 1 1 5 10696 1 1 85 GLU OE2 O 18.079 0.745 8.137 1.00 . A A . 85 GLU OE2 1 1 5 10697 1 1 86 LEU C C 16.150 -1.895 2.810 1.00 . A A . 86 LEU C 1 1 5 10698 1 1 86 LEU CA C 15.814 -3.132 3.623 1.00 . A A . 86 LEU CA 1 1 5 10699 1 1 86 LEU CB C 14.437 -3.667 3.253 1.00 . A A . 86 LEU CB 1 1 5 10700 1 1 86 LEU CD1 C 15.202 -4.908 1.211 1.00 . A A . 86 LEU CD1 1 1 5 10701 1 1 86 LEU CD2 C 12.795 -4.272 1.469 1.00 . A A . 86 LEU CD2 1 1 5 10702 1 1 86 LEU CG C 14.229 -3.871 1.762 1.00 . A A . 86 LEU CG 1 1 5 10703 1 1 86 LEU H H 15.351 -1.993 5.311 1.00 . A A . 86 LEU H 1 1 5 10704 1 1 86 LEU HA H 16.558 -3.894 3.445 1.00 . A A . 86 LEU HA 1 1 5 10705 1 1 86 LEU HB2 H 14.289 -4.610 3.753 1.00 . A A . 86 LEU HB2 1 1 5 10706 1 1 86 LEU HB3 H 13.696 -2.968 3.607 1.00 . A A . 86 LEU HB3 1 1 5 10707 1 1 86 LEU HD11 H 16.216 -4.565 1.355 1.00 . A A . 86 LEU HD11 1 1 5 10708 1 1 86 LEU HD12 H 15.016 -5.052 0.158 1.00 . A A . 86 LEU HD12 1 1 5 10709 1 1 86 LEU HD13 H 15.062 -5.844 1.733 1.00 . A A . 86 LEU HD13 1 1 5 10710 1 1 86 LEU HD21 H 12.678 -4.441 0.409 1.00 . A A . 86 LEU HD21 1 1 5 10711 1 1 86 LEU HD22 H 12.129 -3.484 1.784 1.00 . A A . 86 LEU HD22 1 1 5 10712 1 1 86 LEU HD23 H 12.560 -5.179 2.007 1.00 . A A . 86 LEU HD23 1 1 5 10713 1 1 86 LEU HG H 14.425 -2.932 1.273 1.00 . A A . 86 LEU HG 1 1 5 10714 1 1 86 LEU N N 15.856 -2.782 5.013 1.00 . A A . 86 LEU N 1 1 5 10715 1 1 86 LEU O O 15.361 -0.954 2.741 1.00 . A A . 86 LEU O 1 1 5 10716 1 1 87 VAL C C 17.829 -1.011 0.020 1.00 . A A . 87 VAL C 1 1 5 10717 1 1 87 VAL CA C 17.812 -0.717 1.522 1.00 . A A . 87 VAL CA 1 1 5 10718 1 1 87 VAL CB C 19.216 -0.307 2.030 1.00 . A A . 87 VAL CB 1 1 5 10719 1 1 87 VAL CG1 C 20.280 -1.298 1.585 1.00 . A A . 87 VAL CG1 1 1 5 10720 1 1 87 VAL CG2 C 19.563 1.097 1.584 1.00 . A A . 87 VAL CG2 1 1 5 10721 1 1 87 VAL H H 17.910 -2.673 2.300 1.00 . A A . 87 VAL H 1 1 5 10722 1 1 87 VAL HA H 17.124 0.101 1.714 1.00 . A A . 87 VAL HA 1 1 5 10723 1 1 87 VAL HB H 19.190 -0.314 3.111 1.00 . A A . 87 VAL HB 1 1 5 10724 1 1 87 VAL HG11 H 20.058 -2.273 1.989 1.00 . A A . 87 VAL HG11 1 1 5 10725 1 1 87 VAL HG12 H 21.247 -0.970 1.935 1.00 . A A . 87 VAL HG12 1 1 5 10726 1 1 87 VAL HG13 H 20.284 -1.348 0.506 1.00 . A A . 87 VAL HG13 1 1 5 10727 1 1 87 VAL HG21 H 20.568 1.338 1.900 1.00 . A A . 87 VAL HG21 1 1 5 10728 1 1 87 VAL HG22 H 18.869 1.798 2.023 1.00 . A A . 87 VAL HG22 1 1 5 10729 1 1 87 VAL HG23 H 19.501 1.154 0.508 1.00 . A A . 87 VAL HG23 1 1 5 10730 1 1 87 VAL N N 17.338 -1.878 2.244 1.00 . A A . 87 VAL N 1 1 5 10731 1 1 87 VAL O O 18.199 -2.110 -0.396 1.00 . A A . 87 VAL O 1 1 5 10732 1 1 88 PHE C C 17.221 1.084 -2.957 1.00 . A A . 88 PHE C 1 1 5 10733 1 1 88 PHE CA C 17.277 -0.249 -2.226 1.00 . A A . 88 PHE CA 1 1 5 10734 1 1 88 PHE CB C 16.021 -1.066 -2.544 1.00 . A A . 88 PHE CB 1 1 5 10735 1 1 88 PHE CD1 C 14.294 -0.316 -0.879 1.00 . A A . 88 PHE CD1 1 1 5 10736 1 1 88 PHE CD2 C 13.955 0.212 -3.181 1.00 . A A . 88 PHE CD2 1 1 5 10737 1 1 88 PHE CE1 C 13.109 0.313 -0.556 1.00 . A A . 88 PHE CE1 1 1 5 10738 1 1 88 PHE CE2 C 12.765 0.841 -2.866 1.00 . A A . 88 PHE CE2 1 1 5 10739 1 1 88 PHE CG C 14.731 -0.372 -2.194 1.00 . A A . 88 PHE CG 1 1 5 10740 1 1 88 PHE CZ C 12.342 0.890 -1.555 1.00 . A A . 88 PHE CZ 1 1 5 10741 1 1 88 PHE H H 17.143 0.820 -0.399 1.00 . A A . 88 PHE H 1 1 5 10742 1 1 88 PHE HA H 18.140 -0.799 -2.566 1.00 . A A . 88 PHE HA 1 1 5 10743 1 1 88 PHE HB2 H 16.002 -1.287 -3.600 1.00 . A A . 88 PHE HB2 1 1 5 10744 1 1 88 PHE HB3 H 16.058 -1.994 -1.990 1.00 . A A . 88 PHE HB3 1 1 5 10745 1 1 88 PHE HD1 H 14.894 -0.768 -0.098 1.00 . A A . 88 PHE HD1 1 1 5 10746 1 1 88 PHE HD2 H 14.287 0.173 -4.206 1.00 . A A . 88 PHE HD2 1 1 5 10747 1 1 88 PHE HE1 H 12.786 0.355 0.474 1.00 . A A . 88 PHE HE1 1 1 5 10748 1 1 88 PHE HE2 H 12.170 1.294 -3.646 1.00 . A A . 88 PHE HE2 1 1 5 10749 1 1 88 PHE HZ H 11.410 1.376 -1.313 1.00 . A A . 88 PHE HZ 1 1 5 10750 1 1 88 PHE N N 17.396 -0.047 -0.783 1.00 . A A . 88 PHE N 1 1 5 10751 1 1 88 PHE O O 17.029 2.137 -2.342 1.00 . A A . 88 PHE O 1 1 5 10752 1 1 89 THR C C 15.801 2.387 -5.506 1.00 . A A . 89 THR C 1 1 5 10753 1 1 89 THR CA C 17.263 2.195 -5.117 1.00 . A A . 89 THR CA 1 1 5 10754 1 1 89 THR CB C 18.113 2.046 -6.390 1.00 . A A . 89 THR CB 1 1 5 10755 1 1 89 THR CG2 C 18.125 3.340 -7.191 1.00 . A A . 89 THR CG2 1 1 5 10756 1 1 89 THR H H 17.612 0.166 -4.682 1.00 . A A . 89 THR H 1 1 5 10757 1 1 89 THR HA H 17.608 3.061 -4.571 1.00 . A A . 89 THR HA 1 1 5 10758 1 1 89 THR HB H 17.687 1.263 -7.000 1.00 . A A . 89 THR HB 1 1 5 10759 1 1 89 THR HG1 H 19.933 2.469 -5.754 1.00 . A A . 89 THR HG1 1 1 5 10760 1 1 89 THR HG21 H 18.582 4.121 -6.605 1.00 . A A . 89 THR HG21 1 1 5 10761 1 1 89 THR HG22 H 17.110 3.621 -7.435 1.00 . A A . 89 THR HG22 1 1 5 10762 1 1 89 THR HG23 H 18.687 3.196 -8.101 1.00 . A A . 89 THR HG23 1 1 5 10763 1 1 89 THR N N 17.392 1.026 -4.269 1.00 . A A . 89 THR N 1 1 5 10764 1 1 89 THR O O 15.213 1.539 -6.183 1.00 . A A . 89 THR O 1 1 5 10765 1 1 89 THR OG1 O 19.454 1.685 -6.035 1.00 . A A . 89 THR OG1 1 1 5 10766 1 1 90 LEU C C 13.634 3.957 -6.851 1.00 . A A . 90 LEU C 1 1 5 10767 1 1 90 LEU CA C 13.835 3.811 -5.346 1.00 . A A . 90 LEU CA 1 1 5 10768 1 1 90 LEU CB C 13.464 5.114 -4.645 1.00 . A A . 90 LEU CB 1 1 5 10769 1 1 90 LEU CD1 C 11.311 4.190 -3.786 1.00 . A A . 90 LEU CD1 1 1 5 10770 1 1 90 LEU CD2 C 11.727 6.653 -3.728 1.00 . A A . 90 LEU CD2 1 1 5 10771 1 1 90 LEU CG C 11.969 5.362 -4.490 1.00 . A A . 90 LEU CG 1 1 5 10772 1 1 90 LEU H H 15.741 4.094 -4.485 1.00 . A A . 90 LEU H 1 1 5 10773 1 1 90 LEU HA H 13.203 3.016 -4.975 1.00 . A A . 90 LEU HA 1 1 5 10774 1 1 90 LEU HB2 H 13.921 5.123 -3.678 1.00 . A A . 90 LEU HB2 1 1 5 10775 1 1 90 LEU HB3 H 13.876 5.926 -5.208 1.00 . A A . 90 LEU HB3 1 1 5 10776 1 1 90 LEU HD11 H 11.482 3.287 -4.353 1.00 . A A . 90 LEU HD11 1 1 5 10777 1 1 90 LEU HD12 H 10.249 4.369 -3.705 1.00 . A A . 90 LEU HD12 1 1 5 10778 1 1 90 LEU HD13 H 11.734 4.079 -2.799 1.00 . A A . 90 LEU HD13 1 1 5 10779 1 1 90 LEU HD21 H 12.111 6.557 -2.723 1.00 . A A . 90 LEU HD21 1 1 5 10780 1 1 90 LEU HD22 H 10.668 6.855 -3.691 1.00 . A A . 90 LEU HD22 1 1 5 10781 1 1 90 LEU HD23 H 12.232 7.467 -4.229 1.00 . A A . 90 LEU HD23 1 1 5 10782 1 1 90 LEU HG H 11.523 5.460 -5.467 1.00 . A A . 90 LEU HG 1 1 5 10783 1 1 90 LEU N N 15.221 3.484 -5.049 1.00 . A A . 90 LEU N 1 1 5 10784 1 1 90 LEU O O 14.362 4.693 -7.506 1.00 . A A . 90 LEU O 1 1 5 10785 1 1 91 GLY C C 13.136 2.412 -9.680 1.00 . A A . 91 GLY C 1 1 5 10786 1 1 91 GLY CA C 12.364 3.376 -8.811 1.00 . A A . 91 GLY CA 1 1 5 10787 1 1 91 GLY H H 12.171 2.584 -6.859 1.00 . A A . 91 GLY H 1 1 5 10788 1 1 91 GLY HA2 H 11.308 3.199 -8.956 1.00 . A A . 91 GLY HA2 1 1 5 10789 1 1 91 GLY HA3 H 12.592 4.385 -9.122 1.00 . A A . 91 GLY HA3 1 1 5 10790 1 1 91 GLY N N 12.672 3.239 -7.404 1.00 . A A . 91 GLY N 1 1 5 10791 1 1 91 GLY O O 13.074 2.488 -10.907 1.00 . A A . 91 GLY O 1 1 5 10792 1 1 92 ASP C C 13.918 -0.815 -9.795 1.00 . A A . 92 ASP C 1 1 5 10793 1 1 92 ASP CA C 14.637 0.517 -9.800 1.00 . A A . 92 ASP CA 1 1 5 10794 1 1 92 ASP CB C 16.044 0.368 -9.209 1.00 . A A . 92 ASP CB 1 1 5 10795 1 1 92 ASP CG C 16.932 -0.562 -10.017 1.00 . A A . 92 ASP CG 1 1 5 10796 1 1 92 ASP H H 13.883 1.489 -8.070 1.00 . A A . 92 ASP H 1 1 5 10797 1 1 92 ASP HA H 14.714 0.854 -10.813 1.00 . A A . 92 ASP HA 1 1 5 10798 1 1 92 ASP HB2 H 16.517 1.340 -9.169 1.00 . A A . 92 ASP HB2 1 1 5 10799 1 1 92 ASP HB3 H 15.963 -0.027 -8.208 1.00 . A A . 92 ASP HB3 1 1 5 10800 1 1 92 ASP N N 13.865 1.502 -9.055 1.00 . A A . 92 ASP N 1 1 5 10801 1 1 92 ASP O O 14.283 -1.736 -10.531 1.00 . A A . 92 ASP O 1 1 5 10802 1 1 92 ASP OD1 O 17.582 -0.088 -10.968 1.00 . A A . 92 ASP OD1 1 1 5 10803 1 1 92 ASP OD2 O 16.979 -1.774 -9.708 1.00 . A A . 92 ASP OD2 1 1 5 10804 1 1 93 CYS C C 13.147 -3.162 -8.193 1.00 . A A . 93 CYS C 1 1 5 10805 1 1 93 CYS CA C 12.168 -2.149 -8.762 1.00 . A A . 93 CYS CA 1 1 5 10806 1 1 93 CYS CB C 11.547 -2.679 -10.053 1.00 . A A . 93 CYS CB 1 1 5 10807 1 1 93 CYS H H 12.520 -0.076 -8.562 1.00 . A A . 93 CYS H 1 1 5 10808 1 1 93 CYS HA H 11.386 -1.972 -8.035 1.00 . A A . 93 CYS HA 1 1 5 10809 1 1 93 CYS HB2 H 12.335 -3.001 -10.719 1.00 . A A . 93 CYS HB2 1 1 5 10810 1 1 93 CYS HB3 H 10.909 -3.522 -9.813 1.00 . A A . 93 CYS HB3 1 1 5 10811 1 1 93 CYS HG H 11.363 -0.651 -11.590 1.00 . A A . 93 CYS HG 1 1 5 10812 1 1 93 CYS N N 12.857 -0.893 -8.995 1.00 . A A . 93 CYS N 1 1 5 10813 1 1 93 CYS O O 13.081 -4.354 -8.497 1.00 . A A . 93 CYS O 1 1 5 10814 1 1 93 CYS SG S 10.542 -1.466 -10.934 1.00 . A A . 93 CYS SG 1 1 5 10815 1 1 94 ASP C C 14.281 -4.408 -5.692 1.00 . A A . 94 ASP C 1 1 5 10816 1 1 94 ASP CA C 15.019 -3.556 -6.708 1.00 . A A . 94 ASP CA 1 1 5 10817 1 1 94 ASP CB C 16.125 -2.736 -6.035 1.00 . A A . 94 ASP CB 1 1 5 10818 1 1 94 ASP CG C 17.217 -3.605 -5.445 1.00 . A A . 94 ASP CG 1 1 5 10819 1 1 94 ASP H H 14.062 -1.721 -7.135 1.00 . A A . 94 ASP H 1 1 5 10820 1 1 94 ASP HA H 15.446 -4.190 -7.465 1.00 . A A . 94 ASP HA 1 1 5 10821 1 1 94 ASP HB2 H 16.571 -2.080 -6.768 1.00 . A A . 94 ASP HB2 1 1 5 10822 1 1 94 ASP HB3 H 15.692 -2.142 -5.243 1.00 . A A . 94 ASP HB3 1 1 5 10823 1 1 94 ASP N N 14.054 -2.682 -7.347 1.00 . A A . 94 ASP N 1 1 5 10824 1 1 94 ASP O O 14.735 -5.465 -5.262 1.00 . A A . 94 ASP O 1 1 5 10825 1 1 94 ASP OD1 O 18.152 -3.979 -6.179 1.00 . A A . 94 ASP OD1 1 1 5 10826 1 1 94 ASP OD2 O 17.138 -3.919 -4.238 1.00 . A A . 94 ASP OD2 1 1 5 10827 1 1 95 VAL C C 10.911 -4.951 -5.059 1.00 . A A . 95 VAL C 1 1 5 10828 1 1 95 VAL CA C 12.222 -4.552 -4.403 1.00 . A A . 95 VAL CA 1 1 5 10829 1 1 95 VAL CB C 11.923 -3.567 -3.269 1.00 . A A . 95 VAL CB 1 1 5 10830 1 1 95 VAL CG1 C 13.143 -3.394 -2.396 1.00 . A A . 95 VAL CG1 1 1 5 10831 1 1 95 VAL CG2 C 11.491 -2.228 -3.850 1.00 . A A . 95 VAL CG2 1 1 5 10832 1 1 95 VAL H H 12.798 -3.106 -5.812 1.00 . A A . 95 VAL H 1 1 5 10833 1 1 95 VAL HA H 12.712 -5.419 -3.994 1.00 . A A . 95 VAL HA 1 1 5 10834 1 1 95 VAL HB H 11.118 -3.961 -2.670 1.00 . A A . 95 VAL HB 1 1 5 10835 1 1 95 VAL HG11 H 13.958 -3.015 -2.996 1.00 . A A . 95 VAL HG11 1 1 5 10836 1 1 95 VAL HG12 H 13.418 -4.346 -1.969 1.00 . A A . 95 VAL HG12 1 1 5 10837 1 1 95 VAL HG13 H 12.919 -2.692 -1.608 1.00 . A A . 95 VAL HG13 1 1 5 10838 1 1 95 VAL HG21 H 10.560 -2.349 -4.384 1.00 . A A . 95 VAL HG21 1 1 5 10839 1 1 95 VAL HG22 H 12.254 -1.871 -4.536 1.00 . A A . 95 VAL HG22 1 1 5 10840 1 1 95 VAL HG23 H 11.363 -1.514 -3.052 1.00 . A A . 95 VAL HG23 1 1 5 10841 1 1 95 VAL N N 13.098 -3.927 -5.369 1.00 . A A . 95 VAL N 1 1 5 10842 1 1 95 VAL O O 10.848 -5.154 -6.270 1.00 . A A . 95 VAL O 1 1 5 10843 1 1 96 ILE C C 7.973 -3.960 -5.222 1.00 . A A . 96 ILE C 1 1 5 10844 1 1 96 ILE CA C 8.546 -5.290 -4.775 1.00 . A A . 96 ILE CA 1 1 5 10845 1 1 96 ILE CB C 7.640 -5.947 -3.713 1.00 . A A . 96 ILE CB 1 1 5 10846 1 1 96 ILE CD1 C 6.525 -5.569 -1.445 1.00 . A A . 96 ILE CD1 1 1 5 10847 1 1 96 ILE CG1 C 7.445 -5.016 -2.512 1.00 . A A . 96 ILE CG1 1 1 5 10848 1 1 96 ILE CG2 C 8.250 -7.265 -3.259 1.00 . A A . 96 ILE CG2 1 1 5 10849 1 1 96 ILE H H 9.970 -4.907 -3.303 1.00 . A A . 96 ILE H 1 1 5 10850 1 1 96 ILE HA H 8.629 -5.950 -5.627 1.00 . A A . 96 ILE HA 1 1 5 10851 1 1 96 ILE HB H 6.680 -6.154 -4.163 1.00 . A A . 96 ILE HB 1 1 5 10852 1 1 96 ILE HD11 H 6.432 -4.854 -0.641 1.00 . A A . 96 ILE HD11 1 1 5 10853 1 1 96 ILE HD12 H 6.936 -6.490 -1.061 1.00 . A A . 96 ILE HD12 1 1 5 10854 1 1 96 ILE HD13 H 5.550 -5.760 -1.870 1.00 . A A . 96 ILE HD13 1 1 5 10855 1 1 96 ILE HG12 H 8.403 -4.830 -2.054 1.00 . A A . 96 ILE HG12 1 1 5 10856 1 1 96 ILE HG13 H 7.028 -4.080 -2.855 1.00 . A A . 96 ILE HG13 1 1 5 10857 1 1 96 ILE HG21 H 7.599 -7.734 -2.536 1.00 . A A . 96 ILE HG21 1 1 5 10858 1 1 96 ILE HG22 H 9.213 -7.077 -2.806 1.00 . A A . 96 ILE HG22 1 1 5 10859 1 1 96 ILE HG23 H 8.375 -7.919 -4.110 1.00 . A A . 96 ILE HG23 1 1 5 10860 1 1 96 ILE N N 9.862 -5.045 -4.258 1.00 . A A . 96 ILE N 1 1 5 10861 1 1 96 ILE O O 8.178 -2.941 -4.557 1.00 . A A . 96 ILE O 1 1 5 10862 1 1 97 GLN C C 5.904 -1.969 -5.972 1.00 . A A . 97 GLN C 1 1 5 10863 1 1 97 GLN CA C 6.832 -2.700 -6.934 1.00 . A A . 97 GLN CA 1 1 5 10864 1 1 97 GLN CB C 6.116 -2.918 -8.262 1.00 . A A . 97 GLN CB 1 1 5 10865 1 1 97 GLN CD C 7.278 -1.290 -9.810 1.00 . A A . 97 GLN CD 1 1 5 10866 1 1 97 GLN CG C 5.998 -1.634 -9.065 1.00 . A A . 97 GLN CG 1 1 5 10867 1 1 97 GLN H H 7.131 -4.795 -6.812 1.00 . A A . 97 GLN H 1 1 5 10868 1 1 97 GLN HA H 7.697 -2.080 -7.106 1.00 . A A . 97 GLN HA 1 1 5 10869 1 1 97 GLN HB2 H 6.666 -3.641 -8.847 1.00 . A A . 97 GLN HB2 1 1 5 10870 1 1 97 GLN HB3 H 5.121 -3.293 -8.072 1.00 . A A . 97 GLN HB3 1 1 5 10871 1 1 97 GLN HE21 H 8.118 -0.494 -8.174 1.00 . A A . 97 GLN HE21 1 1 5 10872 1 1 97 GLN HE22 H 9.081 -0.469 -9.610 1.00 . A A . 97 GLN HE22 1 1 5 10873 1 1 97 GLN HG2 H 5.202 -1.750 -9.786 1.00 . A A . 97 GLN HG2 1 1 5 10874 1 1 97 GLN HG3 H 5.756 -0.824 -8.392 1.00 . A A . 97 GLN HG3 1 1 5 10875 1 1 97 GLN N N 7.301 -3.950 -6.354 1.00 . A A . 97 GLN N 1 1 5 10876 1 1 97 GLN NE2 N 8.252 -0.691 -9.127 1.00 . A A . 97 GLN NE2 1 1 5 10877 1 1 97 GLN O O 5.883 -0.742 -5.938 1.00 . A A . 97 GLN O 1 1 5 10878 1 1 97 GLN OE1 O 7.413 -1.607 -10.994 1.00 . A A . 97 GLN OE1 1 1 5 10879 1 1 98 ALA C C 5.090 -1.257 -3.230 1.00 . A A . 98 ALA C 1 1 5 10880 1 1 98 ALA CA C 4.293 -2.157 -4.160 1.00 . A A . 98 ALA CA 1 1 5 10881 1 1 98 ALA CB C 3.625 -3.257 -3.361 1.00 . A A . 98 ALA CB 1 1 5 10882 1 1 98 ALA H H 5.185 -3.708 -5.288 1.00 . A A . 98 ALA H 1 1 5 10883 1 1 98 ALA HA H 3.525 -1.575 -4.648 1.00 . A A . 98 ALA HA 1 1 5 10884 1 1 98 ALA HB1 H 3.016 -3.861 -4.015 1.00 . A A . 98 ALA HB1 1 1 5 10885 1 1 98 ALA HB2 H 3.004 -2.819 -2.594 1.00 . A A . 98 ALA HB2 1 1 5 10886 1 1 98 ALA HB3 H 4.381 -3.875 -2.899 1.00 . A A . 98 ALA HB3 1 1 5 10887 1 1 98 ALA N N 5.156 -2.732 -5.181 1.00 . A A . 98 ALA N 1 1 5 10888 1 1 98 ALA O O 4.650 -0.167 -2.871 1.00 . A A . 98 ALA O 1 1 5 10889 1 1 99 LEU C C 7.788 0.193 -2.674 1.00 . A A . 99 LEU C 1 1 5 10890 1 1 99 LEU CA C 7.131 -0.968 -1.950 1.00 . A A . 99 LEU CA 1 1 5 10891 1 1 99 LEU CB C 8.218 -1.859 -1.358 1.00 . A A . 99 LEU CB 1 1 5 10892 1 1 99 LEU CD1 C 8.372 -0.554 0.778 1.00 . A A . 99 LEU CD1 1 1 5 10893 1 1 99 LEU CD2 C 10.234 -2.074 0.116 1.00 . A A . 99 LEU CD2 1 1 5 10894 1 1 99 LEU CG C 9.155 -1.138 -0.388 1.00 . A A . 99 LEU CG 1 1 5 10895 1 1 99 LEU H H 6.582 -2.575 -3.226 1.00 . A A . 99 LEU H 1 1 5 10896 1 1 99 LEU HA H 6.518 -0.587 -1.155 1.00 . A A . 99 LEU HA 1 1 5 10897 1 1 99 LEU HB2 H 7.742 -2.679 -0.836 1.00 . A A . 99 LEU HB2 1 1 5 10898 1 1 99 LEU HB3 H 8.808 -2.256 -2.170 1.00 . A A . 99 LEU HB3 1 1 5 10899 1 1 99 LEU HD11 H 9.052 -0.062 1.455 1.00 . A A . 99 LEU HD11 1 1 5 10900 1 1 99 LEU HD12 H 7.855 -1.346 1.297 1.00 . A A . 99 LEU HD12 1 1 5 10901 1 1 99 LEU HD13 H 7.653 0.162 0.405 1.00 . A A . 99 LEU HD13 1 1 5 10902 1 1 99 LEU HD21 H 10.816 -2.435 -0.717 1.00 . A A . 99 LEU HD21 1 1 5 10903 1 1 99 LEU HD22 H 9.778 -2.908 0.627 1.00 . A A . 99 LEU HD22 1 1 5 10904 1 1 99 LEU HD23 H 10.879 -1.538 0.801 1.00 . A A . 99 LEU HD23 1 1 5 10905 1 1 99 LEU HG H 9.636 -0.322 -0.907 1.00 . A A . 99 LEU HG 1 1 5 10906 1 1 99 LEU N N 6.272 -1.718 -2.859 1.00 . A A . 99 LEU N 1 1 5 10907 1 1 99 LEU O O 7.883 1.299 -2.146 1.00 . A A . 99 LEU O 1 1 5 10908 1 1 100 ASP C C 8.072 2.116 -4.951 1.00 . A A . 100 ASP C 1 1 5 10909 1 1 100 ASP CA C 8.937 0.885 -4.707 1.00 . A A . 100 ASP CA 1 1 5 10910 1 1 100 ASP CB C 9.333 0.209 -6.028 1.00 . A A . 100 ASP CB 1 1 5 10911 1 1 100 ASP CG C 10.072 1.113 -6.992 1.00 . A A . 100 ASP CG 1 1 5 10912 1 1 100 ASP H H 8.006 -0.953 -4.281 1.00 . A A . 100 ASP H 1 1 5 10913 1 1 100 ASP HA H 9.825 1.176 -4.171 1.00 . A A . 100 ASP HA 1 1 5 10914 1 1 100 ASP HB2 H 9.970 -0.629 -5.807 1.00 . A A . 100 ASP HB2 1 1 5 10915 1 1 100 ASP HB3 H 8.442 -0.155 -6.515 1.00 . A A . 100 ASP HB3 1 1 5 10916 1 1 100 ASP N N 8.210 -0.077 -3.897 1.00 . A A . 100 ASP N 1 1 5 10917 1 1 100 ASP O O 8.569 3.228 -5.139 1.00 . A A . 100 ASP O 1 1 5 10918 1 1 100 ASP OD1 O 9.410 1.865 -7.742 1.00 . A A . 100 ASP OD1 1 1 5 10919 1 1 100 ASP OD2 O 11.316 1.040 -7.028 1.00 . A A . 100 ASP OD2 1 1 5 10920 1 1 101 LEU C C 5.387 3.538 -3.739 1.00 . A A . 101 LEU C 1 1 5 10921 1 1 101 LEU CA C 5.801 2.956 -5.095 1.00 . A A . 101 LEU CA 1 1 5 10922 1 1 101 LEU CB C 4.582 2.424 -5.839 1.00 . A A . 101 LEU CB 1 1 5 10923 1 1 101 LEU CD1 C 3.597 1.329 -7.873 1.00 . A A . 101 LEU CD1 1 1 5 10924 1 1 101 LEU CD2 C 5.600 2.824 -8.102 1.00 . A A . 101 LEU CD2 1 1 5 10925 1 1 101 LEU CG C 4.878 1.816 -7.213 1.00 . A A . 101 LEU CG 1 1 5 10926 1 1 101 LEU H H 6.446 0.970 -4.875 1.00 . A A . 101 LEU H 1 1 5 10927 1 1 101 LEU HA H 6.258 3.739 -5.679 1.00 . A A . 101 LEU HA 1 1 5 10928 1 1 101 LEU HB2 H 4.110 1.666 -5.224 1.00 . A A . 101 LEU HB2 1 1 5 10929 1 1 101 LEU HB3 H 3.893 3.231 -5.968 1.00 . A A . 101 LEU HB3 1 1 5 10930 1 1 101 LEU HD11 H 3.822 0.946 -8.857 1.00 . A A . 101 LEU HD11 1 1 5 10931 1 1 101 LEU HD12 H 2.897 2.149 -7.955 1.00 . A A . 101 LEU HD12 1 1 5 10932 1 1 101 LEU HD13 H 3.160 0.543 -7.274 1.00 . A A . 101 LEU HD13 1 1 5 10933 1 1 101 LEU HD21 H 6.531 3.114 -7.634 1.00 . A A . 101 LEU HD21 1 1 5 10934 1 1 101 LEU HD22 H 4.980 3.697 -8.235 1.00 . A A . 101 LEU HD22 1 1 5 10935 1 1 101 LEU HD23 H 5.808 2.378 -9.064 1.00 . A A . 101 LEU HD23 1 1 5 10936 1 1 101 LEU HG H 5.527 0.961 -7.080 1.00 . A A . 101 LEU HG 1 1 5 10937 1 1 101 LEU N N 6.768 1.892 -4.952 1.00 . A A . 101 LEU N 1 1 5 10938 1 1 101 LEU O O 5.172 4.747 -3.610 1.00 . A A . 101 LEU O 1 1 5 10939 1 1 102 SER C C 5.763 4.046 -0.744 1.00 . A A . 102 SER C 1 1 5 10940 1 1 102 SER CA C 4.789 3.099 -1.429 1.00 . A A . 102 SER CA 1 1 5 10941 1 1 102 SER CB C 4.534 1.879 -0.539 1.00 . A A . 102 SER CB 1 1 5 10942 1 1 102 SER H H 5.546 1.751 -2.856 1.00 . A A . 102 SER H 1 1 5 10943 1 1 102 SER HA H 3.855 3.614 -1.589 1.00 . A A . 102 SER HA 1 1 5 10944 1 1 102 SER HB2 H 3.757 1.273 -0.977 1.00 . A A . 102 SER HB2 1 1 5 10945 1 1 102 SER HB3 H 5.441 1.297 -0.459 1.00 . A A . 102 SER HB3 1 1 5 10946 1 1 102 SER HG H 4.662 3.012 1.057 1.00 . A A . 102 SER HG 1 1 5 10947 1 1 102 SER N N 5.284 2.684 -2.729 1.00 . A A . 102 SER N 1 1 5 10948 1 1 102 SER O O 5.358 4.882 0.059 1.00 . A A . 102 SER O 1 1 5 10949 1 1 102 SER OG O 4.124 2.269 0.759 1.00 . A A . 102 SER OG 1 1 5 10950 1 1 103 VAL C C 7.948 6.210 -0.835 1.00 . A A . 103 VAL C 1 1 5 10951 1 1 103 VAL CA C 8.076 4.732 -0.452 1.00 . A A . 103 VAL CA 1 1 5 10952 1 1 103 VAL CB C 9.472 4.226 -0.814 1.00 . A A . 103 VAL CB 1 1 5 10953 1 1 103 VAL CG1 C 10.547 5.218 -0.390 1.00 . A A . 103 VAL CG1 1 1 5 10954 1 1 103 VAL CG2 C 9.722 2.879 -0.172 1.00 . A A . 103 VAL CG2 1 1 5 10955 1 1 103 VAL H H 7.299 3.229 -1.724 1.00 . A A . 103 VAL H 1 1 5 10956 1 1 103 VAL HA H 7.965 4.644 0.612 1.00 . A A . 103 VAL HA 1 1 5 10957 1 1 103 VAL HB H 9.507 4.105 -1.889 1.00 . A A . 103 VAL HB 1 1 5 10958 1 1 103 VAL HG11 H 11.510 4.879 -0.741 1.00 . A A . 103 VAL HG11 1 1 5 10959 1 1 103 VAL HG12 H 10.564 5.293 0.687 1.00 . A A . 103 VAL HG12 1 1 5 10960 1 1 103 VAL HG13 H 10.330 6.186 -0.814 1.00 . A A . 103 VAL HG13 1 1 5 10961 1 1 103 VAL HG21 H 10.778 2.673 -0.181 1.00 . A A . 103 VAL HG21 1 1 5 10962 1 1 103 VAL HG22 H 9.199 2.112 -0.726 1.00 . A A . 103 VAL HG22 1 1 5 10963 1 1 103 VAL HG23 H 9.365 2.894 0.848 1.00 . A A . 103 VAL HG23 1 1 5 10964 1 1 103 VAL N N 7.041 3.909 -1.062 1.00 . A A . 103 VAL N 1 1 5 10965 1 1 103 VAL O O 7.866 7.057 0.043 1.00 . A A . 103 VAL O 1 1 5 10966 1 1 104 PRO C C 6.313 8.432 -2.192 1.00 . A A . 104 PRO C 1 1 5 10967 1 1 104 PRO CA C 7.706 7.934 -2.579 1.00 . A A . 104 PRO CA 1 1 5 10968 1 1 104 PRO CB C 7.860 7.864 -4.102 1.00 . A A . 104 PRO CB 1 1 5 10969 1 1 104 PRO CD C 8.203 5.657 -3.275 1.00 . A A . 104 PRO CD 1 1 5 10970 1 1 104 PRO CG C 7.678 6.426 -4.442 1.00 . A A . 104 PRO CG 1 1 5 10971 1 1 104 PRO HA H 8.450 8.602 -2.171 1.00 . A A . 104 PRO HA 1 1 5 10972 1 1 104 PRO HB2 H 7.108 8.480 -4.573 1.00 . A A . 104 PRO HB2 1 1 5 10973 1 1 104 PRO HB3 H 8.844 8.209 -4.380 1.00 . A A . 104 PRO HB3 1 1 5 10974 1 1 104 PRO HD2 H 7.677 4.719 -3.168 1.00 . A A . 104 PRO HD2 1 1 5 10975 1 1 104 PRO HD3 H 9.264 5.485 -3.387 1.00 . A A . 104 PRO HD3 1 1 5 10976 1 1 104 PRO HG2 H 6.632 6.210 -4.591 1.00 . A A . 104 PRO HG2 1 1 5 10977 1 1 104 PRO HG3 H 8.244 6.184 -5.325 1.00 . A A . 104 PRO HG3 1 1 5 10978 1 1 104 PRO N N 7.936 6.551 -2.138 1.00 . A A . 104 PRO N 1 1 5 10979 1 1 104 PRO O O 6.047 9.637 -2.177 1.00 . A A . 104 PRO O 1 1 5 10980 1 1 105 LEU C C 4.128 8.024 0.126 1.00 . A A . 105 LEU C 1 1 5 10981 1 1 105 LEU CA C 4.100 7.821 -1.386 1.00 . A A . 105 LEU CA 1 1 5 10982 1 1 105 LEU CB C 3.112 6.715 -1.738 1.00 . A A . 105 LEU CB 1 1 5 10983 1 1 105 LEU CD1 C 1.440 5.794 -3.344 1.00 . A A . 105 LEU CD1 1 1 5 10984 1 1 105 LEU CD2 C 2.344 8.094 -3.692 1.00 . A A . 105 LEU CD2 1 1 5 10985 1 1 105 LEU CG C 2.654 6.688 -3.195 1.00 . A A . 105 LEU CG 1 1 5 10986 1 1 105 LEU H H 5.656 6.547 -2.049 1.00 . A A . 105 LEU H 1 1 5 10987 1 1 105 LEU HA H 3.781 8.739 -1.856 1.00 . A A . 105 LEU HA 1 1 5 10988 1 1 105 LEU HB2 H 3.593 5.765 -1.521 1.00 . A A . 105 LEU HB2 1 1 5 10989 1 1 105 LEU HB3 H 2.242 6.816 -1.109 1.00 . A A . 105 LEU HB3 1 1 5 10990 1 1 105 LEU HD11 H 1.693 4.789 -3.040 1.00 . A A . 105 LEU HD11 1 1 5 10991 1 1 105 LEU HD12 H 1.123 5.788 -4.376 1.00 . A A . 105 LEU HD12 1 1 5 10992 1 1 105 LEU HD13 H 0.643 6.169 -2.723 1.00 . A A . 105 LEU HD13 1 1 5 10993 1 1 105 LEU HD21 H 1.522 8.502 -3.125 1.00 . A A . 105 LEU HD21 1 1 5 10994 1 1 105 LEU HD22 H 2.080 8.055 -4.738 1.00 . A A . 105 LEU HD22 1 1 5 10995 1 1 105 LEU HD23 H 3.215 8.722 -3.564 1.00 . A A . 105 LEU HD23 1 1 5 10996 1 1 105 LEU HG H 3.446 6.278 -3.804 1.00 . A A . 105 LEU HG 1 1 5 10997 1 1 105 LEU N N 5.421 7.492 -1.898 1.00 . A A . 105 LEU N 1 1 5 10998 1 1 105 LEU O O 3.169 8.525 0.713 1.00 . A A . 105 LEU O 1 1 5 10999 1 1 106 MET C C 6.397 8.857 2.508 1.00 . A A . 106 MET C 1 1 5 11000 1 1 106 MET CA C 5.385 7.746 2.188 1.00 . A A . 106 MET CA 1 1 5 11001 1 1 106 MET CB C 5.812 6.393 2.796 1.00 . A A . 106 MET CB 1 1 5 11002 1 1 106 MET CE C 6.995 3.692 3.877 1.00 . A A . 106 MET CE 1 1 5 11003 1 1 106 MET CG C 6.922 6.493 3.829 1.00 . A A . 106 MET CG 1 1 5 11004 1 1 106 MET H H 5.926 7.162 0.232 1.00 . A A . 106 MET H 1 1 5 11005 1 1 106 MET HA H 4.428 8.026 2.603 1.00 . A A . 106 MET HA 1 1 5 11006 1 1 106 MET HB2 H 4.954 5.940 3.272 1.00 . A A . 106 MET HB2 1 1 5 11007 1 1 106 MET HB3 H 6.150 5.746 1.999 1.00 . A A . 106 MET HB3 1 1 5 11008 1 1 106 MET HE1 H 6.948 2.784 4.466 1.00 . A A . 106 MET HE1 1 1 5 11009 1 1 106 MET HE2 H 7.904 3.702 3.296 1.00 . A A . 106 MET HE2 1 1 5 11010 1 1 106 MET HE3 H 6.141 3.737 3.218 1.00 . A A . 106 MET HE3 1 1 5 11011 1 1 106 MET HG2 H 7.870 6.559 3.318 1.00 . A A . 106 MET HG2 1 1 5 11012 1 1 106 MET HG3 H 6.757 7.399 4.405 1.00 . A A . 106 MET HG3 1 1 5 11013 1 1 106 MET N N 5.212 7.599 0.753 1.00 . A A . 106 MET N 1 1 5 11014 1 1 106 MET O O 7.394 9.023 1.806 1.00 . A A . 106 MET O 1 1 5 11015 1 1 106 MET SD S 6.971 5.091 4.975 1.00 . A A . 106 MET SD 1 1 5 11016 1 1 107 ASP C C 8.175 10.110 4.773 1.00 . A A . 107 ASP C 1 1 5 11017 1 1 107 ASP CA C 7.024 10.694 3.981 1.00 . A A . 107 ASP CA 1 1 5 11018 1 1 107 ASP CB C 6.294 11.738 4.830 1.00 . A A . 107 ASP CB 1 1 5 11019 1 1 107 ASP CG C 5.459 12.686 4.001 1.00 . A A . 107 ASP CG 1 1 5 11020 1 1 107 ASP H H 5.288 9.475 4.067 1.00 . A A . 107 ASP H 1 1 5 11021 1 1 107 ASP HA H 7.419 11.173 3.095 1.00 . A A . 107 ASP HA 1 1 5 11022 1 1 107 ASP HB2 H 5.645 11.238 5.530 1.00 . A A . 107 ASP HB2 1 1 5 11023 1 1 107 ASP HB3 H 7.024 12.317 5.376 1.00 . A A . 107 ASP HB3 1 1 5 11024 1 1 107 ASP N N 6.120 9.630 3.552 1.00 . A A . 107 ASP N 1 1 5 11025 1 1 107 ASP O O 8.044 9.052 5.393 1.00 . A A . 107 ASP O 1 1 5 11026 1 1 107 ASP OD1 O 4.446 12.236 3.429 1.00 . A A . 107 ASP OD1 1 1 5 11027 1 1 107 ASP OD2 O 5.794 13.883 3.925 1.00 . A A . 107 ASP OD2 1 1 5 11028 1 1 108 VAL C C 10.174 10.329 6.979 1.00 . A A . 108 VAL C 1 1 5 11029 1 1 108 VAL CA C 10.461 10.292 5.482 1.00 . A A . 108 VAL CA 1 1 5 11030 1 1 108 VAL CB C 11.755 11.077 5.136 1.00 . A A . 108 VAL CB 1 1 5 11031 1 1 108 VAL CG1 C 12.010 12.251 6.073 1.00 . A A . 108 VAL CG1 1 1 5 11032 1 1 108 VAL CG2 C 12.954 10.141 5.109 1.00 . A A . 108 VAL CG2 1 1 5 11033 1 1 108 VAL H H 9.383 11.603 4.227 1.00 . A A . 108 VAL H 1 1 5 11034 1 1 108 VAL HA H 10.609 9.261 5.192 1.00 . A A . 108 VAL HA 1 1 5 11035 1 1 108 VAL HB H 11.629 11.481 4.143 1.00 . A A . 108 VAL HB 1 1 5 11036 1 1 108 VAL HG11 H 12.189 11.884 7.072 1.00 . A A . 108 VAL HG11 1 1 5 11037 1 1 108 VAL HG12 H 11.150 12.901 6.080 1.00 . A A . 108 VAL HG12 1 1 5 11038 1 1 108 VAL HG13 H 12.876 12.802 5.732 1.00 . A A . 108 VAL HG13 1 1 5 11039 1 1 108 VAL HG21 H 13.830 10.692 4.802 1.00 . A A . 108 VAL HG21 1 1 5 11040 1 1 108 VAL HG22 H 12.770 9.339 4.411 1.00 . A A . 108 VAL HG22 1 1 5 11041 1 1 108 VAL HG23 H 13.114 9.732 6.094 1.00 . A A . 108 VAL HG23 1 1 5 11042 1 1 108 VAL N N 9.313 10.782 4.751 1.00 . A A . 108 VAL N 1 1 5 11043 1 1 108 VAL O O 9.730 11.340 7.528 1.00 . A A . 108 VAL O 1 1 5 11044 1 1 109 GLY C C 8.808 8.611 9.414 1.00 . A A . 109 GLY C 1 1 5 11045 1 1 109 GLY CA C 10.185 9.104 9.038 1.00 . A A . 109 GLY CA 1 1 5 11046 1 1 109 GLY H H 10.582 8.389 7.092 1.00 . A A . 109 GLY H 1 1 5 11047 1 1 109 GLY HA2 H 10.924 8.425 9.438 1.00 . A A . 109 GLY HA2 1 1 5 11048 1 1 109 GLY HA3 H 10.333 10.081 9.472 1.00 . A A . 109 GLY HA3 1 1 5 11049 1 1 109 GLY N N 10.359 9.193 7.610 1.00 . A A . 109 GLY N 1 1 5 11050 1 1 109 GLY O O 8.426 8.667 10.585 1.00 . A A . 109 GLY O 1 1 5 11051 1 1 110 GLU C C 6.756 6.079 8.632 1.00 . A A . 110 GLU C 1 1 5 11052 1 1 110 GLU CA C 6.737 7.589 8.711 1.00 . A A . 110 GLU CA 1 1 5 11053 1 1 110 GLU CB C 5.658 8.133 7.768 1.00 . A A . 110 GLU CB 1 1 5 11054 1 1 110 GLU CD C 4.324 7.772 5.627 1.00 . A A . 110 GLU CD 1 1 5 11055 1 1 110 GLU CG C 5.600 7.478 6.409 1.00 . A A . 110 GLU CG 1 1 5 11056 1 1 110 GLU H H 8.388 8.128 7.512 1.00 . A A . 110 GLU H 1 1 5 11057 1 1 110 GLU HA H 6.484 7.866 9.723 1.00 . A A . 110 GLU HA 1 1 5 11058 1 1 110 GLU HB2 H 4.697 7.988 8.242 1.00 . A A . 110 GLU HB2 1 1 5 11059 1 1 110 GLU HB3 H 5.821 9.193 7.630 1.00 . A A . 110 GLU HB3 1 1 5 11060 1 1 110 GLU HG2 H 6.441 7.823 5.827 1.00 . A A . 110 GLU HG2 1 1 5 11061 1 1 110 GLU HG3 H 5.679 6.409 6.543 1.00 . A A . 110 GLU HG3 1 1 5 11062 1 1 110 GLU N N 8.052 8.130 8.434 1.00 . A A . 110 GLU N 1 1 5 11063 1 1 110 GLU O O 7.749 5.470 8.227 1.00 . A A . 110 GLU O 1 1 5 11064 1 1 110 GLU OE1 O 4.045 8.964 5.347 1.00 . A A . 110 GLU OE1 1 1 5 11065 1 1 110 GLU OE2 O 3.578 6.828 5.318 1.00 . A A . 110 GLU OE2 1 1 5 11066 1 1 111 THR C C 4.132 3.768 8.406 1.00 . A A . 111 THR C 1 1 5 11067 1 1 111 THR CA C 5.504 4.058 8.970 1.00 . A A . 111 THR CA 1 1 5 11068 1 1 111 THR CB C 5.654 3.392 10.340 1.00 . A A . 111 THR CB 1 1 5 11069 1 1 111 THR CG2 C 5.768 1.882 10.209 1.00 . A A . 111 THR CG2 1 1 5 11070 1 1 111 THR H H 4.927 6.021 9.403 1.00 . A A . 111 THR H 1 1 5 11071 1 1 111 THR HA H 6.253 3.671 8.307 1.00 . A A . 111 THR HA 1 1 5 11072 1 1 111 THR HB H 4.780 3.622 10.919 1.00 . A A . 111 THR HB 1 1 5 11073 1 1 111 THR HG1 H 7.281 4.507 10.417 1.00 . A A . 111 THR HG1 1 1 5 11074 1 1 111 THR HG21 H 6.625 1.638 9.598 1.00 . A A . 111 THR HG21 1 1 5 11075 1 1 111 THR HG22 H 4.874 1.493 9.747 1.00 . A A . 111 THR HG22 1 1 5 11076 1 1 111 THR HG23 H 5.883 1.442 11.191 1.00 . A A . 111 THR HG23 1 1 5 11077 1 1 111 THR N N 5.668 5.481 9.058 1.00 . A A . 111 THR N 1 1 5 11078 1 1 111 THR O O 3.116 4.169 8.978 1.00 . A A . 111 THR O 1 1 5 11079 1 1 111 THR OG1 O 6.816 3.903 11.006 1.00 . A A . 111 THR OG1 1 1 5 11080 1 1 112 ALA C C 2.613 1.348 6.505 1.00 . A A . 112 ALA C 1 1 5 11081 1 1 112 ALA CA C 2.867 2.839 6.589 1.00 . A A . 112 ALA CA 1 1 5 11082 1 1 112 ALA CB C 2.896 3.451 5.200 1.00 . A A . 112 ALA CB 1 1 5 11083 1 1 112 ALA H H 4.951 2.778 6.888 1.00 . A A . 112 ALA H 1 1 5 11084 1 1 112 ALA HA H 2.069 3.304 7.146 1.00 . A A . 112 ALA HA 1 1 5 11085 1 1 112 ALA HB1 H 3.692 3.002 4.628 1.00 . A A . 112 ALA HB1 1 1 5 11086 1 1 112 ALA HB2 H 3.063 4.516 5.276 1.00 . A A . 112 ALA HB2 1 1 5 11087 1 1 112 ALA HB3 H 1.953 3.265 4.707 1.00 . A A . 112 ALA HB3 1 1 5 11088 1 1 112 ALA N N 4.108 3.106 7.273 1.00 . A A . 112 ALA N 1 1 5 11089 1 1 112 ALA O O 3.531 0.565 6.267 1.00 . A A . 112 ALA O 1 1 5 11090 1 1 113 MET C C 0.355 -0.528 5.153 1.00 . A A . 113 MET C 1 1 5 11091 1 1 113 MET CA C 0.964 -0.410 6.521 1.00 . A A . 113 MET CA 1 1 5 11092 1 1 113 MET CB C -0.049 -0.828 7.589 1.00 . A A . 113 MET CB 1 1 5 11093 1 1 113 MET CE C -2.365 -4.270 8.017 1.00 . A A . 113 MET CE 1 1 5 11094 1 1 113 MET CG C -0.724 -2.165 7.307 1.00 . A A . 113 MET CG 1 1 5 11095 1 1 113 MET H H 0.696 1.642 6.944 1.00 . A A . 113 MET H 1 1 5 11096 1 1 113 MET HA H 1.840 -1.045 6.575 1.00 . A A . 113 MET HA 1 1 5 11097 1 1 113 MET HB2 H 0.456 -0.897 8.541 1.00 . A A . 113 MET HB2 1 1 5 11098 1 1 113 MET HB3 H -0.816 -0.070 7.654 1.00 . A A . 113 MET HB3 1 1 5 11099 1 1 113 MET HE1 H -2.830 -4.149 7.053 1.00 . A A . 113 MET HE1 1 1 5 11100 1 1 113 MET HE2 H -3.073 -4.709 8.708 1.00 . A A . 113 MET HE2 1 1 5 11101 1 1 113 MET HE3 H -1.506 -4.917 7.920 1.00 . A A . 113 MET HE3 1 1 5 11102 1 1 113 MET HG2 H -1.298 -2.071 6.396 1.00 . A A . 113 MET HG2 1 1 5 11103 1 1 113 MET HG3 H 0.032 -2.924 7.179 1.00 . A A . 113 MET HG3 1 1 5 11104 1 1 113 MET N N 1.371 0.967 6.703 1.00 . A A . 113 MET N 1 1 5 11105 1 1 113 MET O O -0.654 0.107 4.858 1.00 . A A . 113 MET O 1 1 5 11106 1 1 113 MET SD S -1.838 -2.674 8.628 1.00 . A A . 113 MET SD 1 1 5 11107 1 1 114 VAL C C 0.073 -2.845 2.707 1.00 . A A . 114 VAL C 1 1 5 11108 1 1 114 VAL CA C 0.546 -1.444 2.953 1.00 . A A . 114 VAL CA 1 1 5 11109 1 1 114 VAL CB C 1.689 -1.129 1.972 1.00 . A A . 114 VAL CB 1 1 5 11110 1 1 114 VAL CG1 C 1.177 -0.841 0.570 1.00 . A A . 114 VAL CG1 1 1 5 11111 1 1 114 VAL CG2 C 2.527 0.017 2.487 1.00 . A A . 114 VAL CG2 1 1 5 11112 1 1 114 VAL H H 1.758 -1.839 4.633 1.00 . A A . 114 VAL H 1 1 5 11113 1 1 114 VAL HA H -0.269 -0.754 2.782 1.00 . A A . 114 VAL HA 1 1 5 11114 1 1 114 VAL HB H 2.313 -1.996 1.917 1.00 . A A . 114 VAL HB 1 1 5 11115 1 1 114 VAL HG11 H 0.534 0.030 0.595 1.00 . A A . 114 VAL HG11 1 1 5 11116 1 1 114 VAL HG12 H 0.619 -1.690 0.206 1.00 . A A . 114 VAL HG12 1 1 5 11117 1 1 114 VAL HG13 H 2.013 -0.649 -0.085 1.00 . A A . 114 VAL HG13 1 1 5 11118 1 1 114 VAL HG21 H 2.949 -0.254 3.442 1.00 . A A . 114 VAL HG21 1 1 5 11119 1 1 114 VAL HG22 H 1.903 0.889 2.601 1.00 . A A . 114 VAL HG22 1 1 5 11120 1 1 114 VAL HG23 H 3.318 0.223 1.785 1.00 . A A . 114 VAL HG23 1 1 5 11121 1 1 114 VAL N N 0.976 -1.319 4.320 1.00 . A A . 114 VAL N 1 1 5 11122 1 1 114 VAL O O 0.746 -3.816 3.061 1.00 . A A . 114 VAL O 1 1 5 11123 1 1 115 THR C C -1.480 -4.272 0.198 1.00 . A A . 115 THR C 1 1 5 11124 1 1 115 THR CA C -1.547 -4.235 1.698 1.00 . A A . 115 THR CA 1 1 5 11125 1 1 115 THR CB C -2.957 -4.568 2.188 1.00 . A A . 115 THR CB 1 1 5 11126 1 1 115 THR CG2 C -3.336 -5.954 1.738 1.00 . A A . 115 THR CG2 1 1 5 11127 1 1 115 THR H H -1.642 -2.163 1.980 1.00 . A A . 115 THR H 1 1 5 11128 1 1 115 THR HA H -0.867 -4.980 2.089 1.00 . A A . 115 THR HA 1 1 5 11129 1 1 115 THR HB H -3.656 -3.856 1.775 1.00 . A A . 115 THR HB 1 1 5 11130 1 1 115 THR HG1 H -2.105 -4.406 3.952 1.00 . A A . 115 THR HG1 1 1 5 11131 1 1 115 THR HG21 H -2.555 -6.638 2.035 1.00 . A A . 115 THR HG21 1 1 5 11132 1 1 115 THR HG22 H -3.439 -5.964 0.665 1.00 . A A . 115 THR HG22 1 1 5 11133 1 1 115 THR HG23 H -4.265 -6.243 2.200 1.00 . A A . 115 THR HG23 1 1 5 11134 1 1 115 THR N N -1.091 -2.961 2.136 1.00 . A A . 115 THR N 1 1 5 11135 1 1 115 THR O O -2.162 -3.516 -0.496 1.00 . A A . 115 THR O 1 1 5 11136 1 1 115 THR OG1 O -3.000 -4.514 3.616 1.00 . A A . 115 THR OG1 1 1 5 11137 1 1 116 ALA C C -0.592 -6.707 -2.092 1.00 . A A . 116 ALA C 1 1 5 11138 1 1 116 ALA CA C -0.360 -5.276 -1.688 1.00 . A A . 116 ALA CA 1 1 5 11139 1 1 116 ALA CB C 1.061 -4.863 -2.010 1.00 . A A . 116 ALA CB 1 1 5 11140 1 1 116 ALA H H -0.113 -5.686 0.365 1.00 . A A . 116 ALA H 1 1 5 11141 1 1 116 ALA HA H -1.033 -4.634 -2.239 1.00 . A A . 116 ALA HA 1 1 5 11142 1 1 116 ALA HB1 H 1.751 -5.512 -1.491 1.00 . A A . 116 ALA HB1 1 1 5 11143 1 1 116 ALA HB2 H 1.221 -3.842 -1.691 1.00 . A A . 116 ALA HB2 1 1 5 11144 1 1 116 ALA HB3 H 1.227 -4.939 -3.073 1.00 . A A . 116 ALA HB3 1 1 5 11145 1 1 116 ALA N N -0.610 -5.124 -0.274 1.00 . A A . 116 ALA N 1 1 5 11146 1 1 116 ALA O O -0.176 -7.621 -1.387 1.00 . A A . 116 ALA O 1 1 5 11147 1 1 117 ASP C C -0.023 -8.829 -3.955 1.00 . A A . 117 ASP C 1 1 5 11148 1 1 117 ASP CA C -1.410 -8.245 -3.746 1.00 . A A . 117 ASP CA 1 1 5 11149 1 1 117 ASP CB C -2.151 -8.240 -5.070 1.00 . A A . 117 ASP CB 1 1 5 11150 1 1 117 ASP CG C -2.604 -9.635 -5.471 1.00 . A A . 117 ASP CG 1 1 5 11151 1 1 117 ASP H H -1.720 -6.146 -3.647 1.00 . A A . 117 ASP H 1 1 5 11152 1 1 117 ASP HA H -1.945 -8.850 -3.038 1.00 . A A . 117 ASP HA 1 1 5 11153 1 1 117 ASP HB2 H -3.007 -7.587 -5.010 1.00 . A A . 117 ASP HB2 1 1 5 11154 1 1 117 ASP HB3 H -1.483 -7.876 -5.825 1.00 . A A . 117 ASP HB3 1 1 5 11155 1 1 117 ASP N N -1.276 -6.908 -3.203 1.00 . A A . 117 ASP N 1 1 5 11156 1 1 117 ASP O O 0.927 -8.095 -4.239 1.00 . A A . 117 ASP O 1 1 5 11157 1 1 117 ASP OD1 O -1.754 -10.432 -5.937 1.00 . A A . 117 ASP OD1 1 1 5 11158 1 1 117 ASP OD2 O -3.802 -9.937 -5.330 1.00 . A A . 117 ASP OD2 1 1 5 11159 1 1 118 SER C C 1.983 -10.517 -5.322 1.00 . A A . 118 SER C 1 1 5 11160 1 1 118 SER CA C 1.372 -10.812 -3.955 1.00 . A A . 118 SER CA 1 1 5 11161 1 1 118 SER CB C 1.186 -12.311 -3.768 1.00 . A A . 118 SER CB 1 1 5 11162 1 1 118 SER H H -0.709 -10.666 -3.633 1.00 . A A . 118 SER H 1 1 5 11163 1 1 118 SER HA H 2.031 -10.435 -3.188 1.00 . A A . 118 SER HA 1 1 5 11164 1 1 118 SER HB2 H 0.443 -12.484 -3.005 1.00 . A A . 118 SER HB2 1 1 5 11165 1 1 118 SER HB3 H 0.851 -12.746 -4.702 1.00 . A A . 118 SER HB3 1 1 5 11166 1 1 118 SER HG H 2.194 -13.818 -3.025 1.00 . A A . 118 SER HG 1 1 5 11167 1 1 118 SER N N 0.093 -10.137 -3.823 1.00 . A A . 118 SER N 1 1 5 11168 1 1 118 SER O O 3.193 -10.524 -5.493 1.00 . A A . 118 SER O 1 1 5 11169 1 1 118 SER OG O 2.390 -12.940 -3.376 1.00 . A A . 118 SER OG 1 1 5 11170 1 1 119 LYS C C 2.506 -8.609 -7.542 1.00 . A A . 119 LYS C 1 1 5 11171 1 1 119 LYS CA C 1.579 -9.837 -7.617 1.00 . A A . 119 LYS CA 1 1 5 11172 1 1 119 LYS CB C 0.363 -9.539 -8.490 1.00 . A A . 119 LYS CB 1 1 5 11173 1 1 119 LYS CD C -1.678 -8.114 -8.818 1.00 . A A . 119 LYS CD 1 1 5 11174 1 1 119 LYS CE C -2.755 -9.177 -8.911 1.00 . A A . 119 LYS CE 1 1 5 11175 1 1 119 LYS CG C -0.555 -8.508 -7.882 1.00 . A A . 119 LYS CG 1 1 5 11176 1 1 119 LYS H H 0.174 -10.322 -6.113 1.00 . A A . 119 LYS H 1 1 5 11177 1 1 119 LYS HA H 2.128 -10.661 -8.051 1.00 . A A . 119 LYS HA 1 1 5 11178 1 1 119 LYS HB2 H 0.702 -9.159 -9.435 1.00 . A A . 119 LYS HB2 1 1 5 11179 1 1 119 LYS HB3 H -0.193 -10.457 -8.645 1.00 . A A . 119 LYS HB3 1 1 5 11180 1 1 119 LYS HD2 H -2.127 -7.209 -8.448 1.00 . A A . 119 LYS HD2 1 1 5 11181 1 1 119 LYS HD3 H -1.269 -7.940 -9.803 1.00 . A A . 119 LYS HD3 1 1 5 11182 1 1 119 LYS HE2 H -2.295 -10.117 -9.187 1.00 . A A . 119 LYS HE2 1 1 5 11183 1 1 119 LYS HE3 H -3.227 -9.277 -7.945 1.00 . A A . 119 LYS HE3 1 1 5 11184 1 1 119 LYS HG2 H -0.985 -8.915 -6.977 1.00 . A A . 119 LYS HG2 1 1 5 11185 1 1 119 LYS HG3 H 0.029 -7.632 -7.639 1.00 . A A . 119 LYS HG3 1 1 5 11186 1 1 119 LYS HZ1 H -4.658 -9.347 -9.765 1.00 . A A . 119 LYS HZ1 1 1 5 11187 1 1 119 LYS HZ2 H -3.426 -9.021 -10.880 1.00 . A A . 119 LYS HZ2 1 1 5 11188 1 1 119 LYS HZ3 H -3.993 -7.792 -9.863 1.00 . A A . 119 LYS HZ3 1 1 5 11189 1 1 119 LYS N N 1.136 -10.243 -6.291 1.00 . A A . 119 LYS N 1 1 5 11190 1 1 119 LYS NZ N -3.780 -8.810 -9.922 1.00 . A A . 119 LYS NZ 1 1 5 11191 1 1 119 LYS O O 3.419 -8.467 -8.357 1.00 . A A . 119 LYS O 1 1 5 11192 1 1 120 TYR C C 4.123 -6.879 -5.201 1.00 . A A . 120 TYR C 1 1 5 11193 1 1 120 TYR CA C 3.175 -6.589 -6.345 1.00 . A A . 120 TYR CA 1 1 5 11194 1 1 120 TYR CB C 2.380 -5.305 -6.071 1.00 . A A . 120 TYR CB 1 1 5 11195 1 1 120 TYR CD1 C 1.958 -4.254 -8.309 1.00 . A A . 120 TYR CD1 1 1 5 11196 1 1 120 TYR CD2 C 0.143 -5.299 -7.183 1.00 . A A . 120 TYR CD2 1 1 5 11197 1 1 120 TYR CE1 C 1.126 -3.947 -9.369 1.00 . A A . 120 TYR CE1 1 1 5 11198 1 1 120 TYR CE2 C -0.694 -4.992 -8.225 1.00 . A A . 120 TYR CE2 1 1 5 11199 1 1 120 TYR CG C 1.475 -4.933 -7.205 1.00 . A A . 120 TYR CG 1 1 5 11200 1 1 120 TYR CZ C -0.203 -4.324 -9.320 1.00 . A A . 120 TYR CZ 1 1 5 11201 1 1 120 TYR H H 1.511 -7.851 -5.953 1.00 . A A . 120 TYR H 1 1 5 11202 1 1 120 TYR HA H 3.757 -6.460 -7.244 1.00 . A A . 120 TYR HA 1 1 5 11203 1 1 120 TYR HB2 H 1.764 -5.437 -5.194 1.00 . A A . 120 TYR HB2 1 1 5 11204 1 1 120 TYR HB3 H 3.068 -4.487 -5.908 1.00 . A A . 120 TYR HB3 1 1 5 11205 1 1 120 TYR HD1 H 3.002 -3.959 -8.328 1.00 . A A . 120 TYR HD1 1 1 5 11206 1 1 120 TYR HD2 H -0.243 -5.823 -6.321 1.00 . A A . 120 TYR HD2 1 1 5 11207 1 1 120 TYR HE1 H 1.514 -3.416 -10.224 1.00 . A A . 120 TYR HE1 1 1 5 11208 1 1 120 TYR HE2 H -1.730 -5.288 -8.184 1.00 . A A . 120 TYR HE2 1 1 5 11209 1 1 120 TYR HH H -0.616 -4.320 -11.197 1.00 . A A . 120 TYR HH 1 1 5 11210 1 1 120 TYR N N 2.286 -7.730 -6.556 1.00 . A A . 120 TYR N 1 1 5 11211 1 1 120 TYR O O 4.831 -5.996 -4.718 1.00 . A A . 120 TYR O 1 1 5 11212 1 1 120 TYR OH O -1.041 -4.041 -10.370 1.00 . A A . 120 TYR OH 1 1 5 11213 1 1 121 CYS C C 5.820 -9.787 -4.176 1.00 . A A . 121 CYS C 1 1 5 11214 1 1 121 CYS CA C 4.997 -8.586 -3.717 1.00 . A A . 121 CYS CA 1 1 5 11215 1 1 121 CYS CB C 4.182 -8.921 -2.478 1.00 . A A . 121 CYS CB 1 1 5 11216 1 1 121 CYS H H 3.522 -8.777 -5.213 1.00 . A A . 121 CYS H 1 1 5 11217 1 1 121 CYS HA H 5.674 -7.776 -3.484 1.00 . A A . 121 CYS HA 1 1 5 11218 1 1 121 CYS HB2 H 3.448 -9.673 -2.733 1.00 . A A . 121 CYS HB2 1 1 5 11219 1 1 121 CYS HB3 H 4.839 -9.310 -1.710 1.00 . A A . 121 CYS HB3 1 1 5 11220 1 1 121 CYS HG H 3.033 -6.670 -2.782 1.00 . A A . 121 CYS HG 1 1 5 11221 1 1 121 CYS N N 4.126 -8.130 -4.782 1.00 . A A . 121 CYS N 1 1 5 11222 1 1 121 CYS O O 6.879 -9.612 -4.768 1.00 . A A . 121 CYS O 1 1 5 11223 1 1 121 CYS SG S 3.301 -7.507 -1.789 1.00 . A A . 121 CYS SG 1 1 5 11224 1 1 122 TYR C C 5.109 -13.292 -4.883 1.00 . A A . 122 TYR C 1 1 5 11225 1 1 122 TYR CA C 6.060 -12.195 -4.384 1.00 . A A . 122 TYR CA 1 1 5 11226 1 1 122 TYR CB C 6.936 -12.771 -3.263 1.00 . A A . 122 TYR CB 1 1 5 11227 1 1 122 TYR CD1 C 7.126 -11.195 -1.301 1.00 . A A . 122 TYR CD1 1 1 5 11228 1 1 122 TYR CD2 C 8.958 -11.316 -2.819 1.00 . A A . 122 TYR CD2 1 1 5 11229 1 1 122 TYR CE1 C 7.800 -10.250 -0.556 1.00 . A A . 122 TYR CE1 1 1 5 11230 1 1 122 TYR CE2 C 9.638 -10.374 -2.078 1.00 . A A . 122 TYR CE2 1 1 5 11231 1 1 122 TYR CG C 7.691 -11.749 -2.440 1.00 . A A . 122 TYR CG 1 1 5 11232 1 1 122 TYR CZ C 9.102 -9.906 -0.910 1.00 . A A . 122 TYR CZ 1 1 5 11233 1 1 122 TYR H H 4.500 -11.116 -3.420 1.00 . A A . 122 TYR H 1 1 5 11234 1 1 122 TYR HA H 6.700 -11.894 -5.202 1.00 . A A . 122 TYR HA 1 1 5 11235 1 1 122 TYR HB2 H 6.331 -13.356 -2.591 1.00 . A A . 122 TYR HB2 1 1 5 11236 1 1 122 TYR HB3 H 7.673 -13.424 -3.712 1.00 . A A . 122 TYR HB3 1 1 5 11237 1 1 122 TYR HD1 H 6.144 -11.518 -0.995 1.00 . A A . 122 TYR HD1 1 1 5 11238 1 1 122 TYR HD2 H 9.414 -11.731 -3.705 1.00 . A A . 122 TYR HD2 1 1 5 11239 1 1 122 TYR HE1 H 7.345 -9.833 0.327 1.00 . A A . 122 TYR HE1 1 1 5 11240 1 1 122 TYR HE2 H 10.619 -10.055 -2.390 1.00 . A A . 122 TYR HE2 1 1 5 11241 1 1 122 TYR HH H 10.159 -8.262 -0.801 1.00 . A A . 122 TYR HH 1 1 5 11242 1 1 122 TYR N N 5.339 -11.010 -3.926 1.00 . A A . 122 TYR N 1 1 5 11243 1 1 122 TYR O O 5.337 -14.458 -4.595 1.00 . A A . 122 TYR O 1 1 5 11244 1 1 122 TYR OH O 9.731 -8.895 -0.210 1.00 . A A . 122 TYR OH 1 1 5 11245 1 1 123 GLY C C 3.827 -15.023 -6.977 1.00 . A A . 123 GLY C 1 1 5 11246 1 1 123 GLY CA C 3.138 -13.927 -6.180 1.00 . A A . 123 GLY CA 1 1 5 11247 1 1 123 GLY H H 3.871 -11.968 -5.778 1.00 . A A . 123 GLY H 1 1 5 11248 1 1 123 GLY HA2 H 2.601 -14.384 -5.363 1.00 . A A . 123 GLY HA2 1 1 5 11249 1 1 123 GLY HA3 H 2.428 -13.425 -6.822 1.00 . A A . 123 GLY HA3 1 1 5 11250 1 1 123 GLY N N 4.060 -12.929 -5.634 1.00 . A A . 123 GLY N 1 1 5 11251 1 1 123 GLY O O 4.103 -16.097 -6.454 1.00 . A A . 123 GLY O 1 1 5 11252 1 1 124 PRO C C 6.332 -15.611 -8.870 1.00 . A A . 124 PRO C 1 1 5 11253 1 1 124 PRO CA C 4.833 -15.737 -9.098 1.00 . A A . 124 PRO CA 1 1 5 11254 1 1 124 PRO CB C 4.480 -15.313 -10.533 1.00 . A A . 124 PRO CB 1 1 5 11255 1 1 124 PRO CD C 3.672 -13.619 -9.033 1.00 . A A . 124 PRO CD 1 1 5 11256 1 1 124 PRO CG C 3.494 -14.191 -10.408 1.00 . A A . 124 PRO CG 1 1 5 11257 1 1 124 PRO HA H 4.521 -16.758 -8.925 1.00 . A A . 124 PRO HA 1 1 5 11258 1 1 124 PRO HB2 H 5.379 -14.988 -11.037 1.00 . A A . 124 PRO HB2 1 1 5 11259 1 1 124 PRO HB3 H 4.054 -16.153 -11.062 1.00 . A A . 124 PRO HB3 1 1 5 11260 1 1 124 PRO HD2 H 4.439 -12.856 -9.035 1.00 . A A . 124 PRO HD2 1 1 5 11261 1 1 124 PRO HD3 H 2.740 -13.225 -8.661 1.00 . A A . 124 PRO HD3 1 1 5 11262 1 1 124 PRO HG2 H 3.701 -13.437 -11.154 1.00 . A A . 124 PRO HG2 1 1 5 11263 1 1 124 PRO HG3 H 2.490 -14.571 -10.527 1.00 . A A . 124 PRO HG3 1 1 5 11264 1 1 124 PRO N N 4.093 -14.791 -8.265 1.00 . A A . 124 PRO N 1 1 5 11265 1 1 124 PRO O O 7.139 -16.200 -9.587 1.00 . A A . 124 PRO O 1 1 5 11266 1 1 125 GLN C C 8.591 -15.282 -6.421 1.00 . A A . 125 GLN C 1 1 5 11267 1 1 125 GLN CA C 8.075 -14.493 -7.607 1.00 . A A . 125 GLN CA 1 1 5 11268 1 1 125 GLN CB C 8.186 -12.997 -7.336 1.00 . A A . 125 GLN CB 1 1 5 11269 1 1 125 GLN CD C 7.364 -10.701 -8.003 1.00 . A A . 125 GLN CD 1 1 5 11270 1 1 125 GLN CG C 7.491 -12.157 -8.394 1.00 . A A . 125 GLN CG 1 1 5 11271 1 1 125 GLN H H 5.998 -14.483 -7.258 1.00 . A A . 125 GLN H 1 1 5 11272 1 1 125 GLN HA H 8.656 -14.744 -8.481 1.00 . A A . 125 GLN HA 1 1 5 11273 1 1 125 GLN HB2 H 7.741 -12.779 -6.375 1.00 . A A . 125 GLN HB2 1 1 5 11274 1 1 125 GLN HB3 H 9.229 -12.720 -7.314 1.00 . A A . 125 GLN HB3 1 1 5 11275 1 1 125 GLN HE21 H 5.574 -11.047 -7.227 1.00 . A A . 125 GLN HE21 1 1 5 11276 1 1 125 GLN HE22 H 6.143 -9.425 -7.096 1.00 . A A . 125 GLN HE22 1 1 5 11277 1 1 125 GLN HG2 H 8.054 -12.222 -9.310 1.00 . A A . 125 GLN HG2 1 1 5 11278 1 1 125 GLN HG3 H 6.501 -12.560 -8.555 1.00 . A A . 125 GLN HG3 1 1 5 11279 1 1 125 GLN N N 6.690 -14.826 -7.865 1.00 . A A . 125 GLN N 1 1 5 11280 1 1 125 GLN NE2 N 6.245 -10.356 -7.385 1.00 . A A . 125 GLN NE2 1 1 5 11281 1 1 125 GLN O O 9.665 -15.879 -6.468 1.00 . A A . 125 GLN O 1 1 5 11282 1 1 125 GLN OE1 O 8.252 -9.890 -8.268 1.00 . A A . 125 GLN OE1 1 1 5 11283 1 1 126 GLY C C 9.146 -15.049 -3.342 1.00 . A A . 126 GLY C 1 1 5 11284 1 1 126 GLY CA C 8.182 -15.903 -4.128 1.00 . A A . 126 GLY CA 1 1 5 11285 1 1 126 GLY H H 6.920 -14.856 -5.429 1.00 . A A . 126 GLY H 1 1 5 11286 1 1 126 GLY HA2 H 7.293 -16.049 -3.530 1.00 . A A . 126 GLY HA2 1 1 5 11287 1 1 126 GLY HA3 H 8.632 -16.861 -4.329 1.00 . A A . 126 GLY HA3 1 1 5 11288 1 1 126 GLY N N 7.796 -15.283 -5.366 1.00 . A A . 126 GLY N 1 1 5 11289 1 1 126 GLY O O 9.988 -14.351 -3.905 1.00 . A A . 126 GLY O 1 1 5 11290 1 1 127 SER C C 11.067 -14.999 -0.710 1.00 . A A . 127 SER C 1 1 5 11291 1 1 127 SER CA C 9.798 -14.271 -1.158 1.00 . A A . 127 SER CA 1 1 5 11292 1 1 127 SER CB C 8.943 -13.817 0.040 1.00 . A A . 127 SER CB 1 1 5 11293 1 1 127 SER H H 8.307 -15.663 -1.664 1.00 . A A . 127 SER H 1 1 5 11294 1 1 127 SER HA H 10.085 -13.414 -1.720 1.00 . A A . 127 SER HA 1 1 5 11295 1 1 127 SER HB2 H 8.266 -13.039 -0.278 1.00 . A A . 127 SER HB2 1 1 5 11296 1 1 127 SER HB3 H 8.355 -14.652 0.397 1.00 . A A . 127 SER HB3 1 1 5 11297 1 1 127 SER HG H 9.795 -13.967 1.800 1.00 . A A . 127 SER HG 1 1 5 11298 1 1 127 SER N N 9.000 -15.093 -2.040 1.00 . A A . 127 SER N 1 1 5 11299 1 1 127 SER O O 11.141 -16.228 -0.762 1.00 . A A . 127 SER O 1 1 5 11300 1 1 127 SER OG O 9.733 -13.308 1.102 1.00 . A A . 127 SER OG 1 1 5 11301 1 1 128 ARG C C 13.289 -15.774 1.194 1.00 . A A . 128 ARG C 1 1 5 11302 1 1 128 ARG CA C 13.384 -14.739 0.078 1.00 . A A . 128 ARG CA 1 1 5 11303 1 1 128 ARG CB C 14.328 -13.601 0.482 1.00 . A A . 128 ARG CB 1 1 5 11304 1 1 128 ARG CD C 14.714 -11.515 1.819 1.00 . A A . 128 ARG CD 1 1 5 11305 1 1 128 ARG CG C 13.712 -12.589 1.437 1.00 . A A . 128 ARG CG 1 1 5 11306 1 1 128 ARG CZ C 14.707 -9.181 2.640 1.00 . A A . 128 ARG CZ 1 1 5 11307 1 1 128 ARG H H 11.919 -13.248 -0.253 1.00 . A A . 128 ARG H 1 1 5 11308 1 1 128 ARG HA H 13.795 -15.229 -0.793 1.00 . A A . 128 ARG HA 1 1 5 11309 1 1 128 ARG HB2 H 15.202 -14.024 0.955 1.00 . A A . 128 ARG HB2 1 1 5 11310 1 1 128 ARG HB3 H 14.636 -13.076 -0.412 1.00 . A A . 128 ARG HB3 1 1 5 11311 1 1 128 ARG HD2 H 15.391 -11.920 2.555 1.00 . A A . 128 ARG HD2 1 1 5 11312 1 1 128 ARG HD3 H 15.268 -11.233 0.936 1.00 . A A . 128 ARG HD3 1 1 5 11313 1 1 128 ARG HE H 13.097 -10.371 2.531 1.00 . A A . 128 ARG HE 1 1 5 11314 1 1 128 ARG HG2 H 12.867 -12.122 0.953 1.00 . A A . 128 ARG HG2 1 1 5 11315 1 1 128 ARG HG3 H 13.383 -13.102 2.330 1.00 . A A . 128 ARG HG3 1 1 5 11316 1 1 128 ARG HH11 H 16.554 -9.914 2.197 1.00 . A A . 128 ARG HH11 1 1 5 11317 1 1 128 ARG HH12 H 16.516 -8.245 2.692 1.00 . A A . 128 ARG HH12 1 1 5 11318 1 1 128 ARG HH21 H 13.034 -8.174 3.197 1.00 . A A . 128 ARG HH21 1 1 5 11319 1 1 128 ARG HH22 H 14.503 -7.261 3.264 1.00 . A A . 128 ARG HH22 1 1 5 11320 1 1 128 ARG N N 12.070 -14.214 -0.300 1.00 . A A . 128 ARG N 1 1 5 11321 1 1 128 ARG NE N 14.066 -10.324 2.376 1.00 . A A . 128 ARG NE 1 1 5 11322 1 1 128 ARG NH1 N 16.029 -9.107 2.500 1.00 . A A . 128 ARG NH1 1 1 5 11323 1 1 128 ARG NH2 N 14.027 -8.119 3.069 1.00 . A A . 128 ARG NH2 1 1 5 11324 1 1 128 ARG O O 13.963 -16.800 1.145 1.00 . A A . 128 ARG O 1 1 5 11325 1 1 129 SER C C 11.245 -17.547 2.796 1.00 . A A . 129 SER C 1 1 5 11326 1 1 129 SER CA C 12.260 -16.480 3.252 1.00 . A A . 129 SER CA 1 1 5 11327 1 1 129 SER CB C 11.874 -15.776 4.560 1.00 . A A . 129 SER CB 1 1 5 11328 1 1 129 SER H H 12.021 -14.642 2.249 1.00 . A A . 129 SER H 1 1 5 11329 1 1 129 SER HA H 13.208 -16.978 3.404 1.00 . A A . 129 SER HA 1 1 5 11330 1 1 129 SER HB2 H 11.109 -16.345 5.063 1.00 . A A . 129 SER HB2 1 1 5 11331 1 1 129 SER HB3 H 12.745 -15.703 5.195 1.00 . A A . 129 SER HB3 1 1 5 11332 1 1 129 SER HG H 10.886 -14.157 5.073 1.00 . A A . 129 SER HG 1 1 5 11333 1 1 129 SER N N 12.472 -15.505 2.202 1.00 . A A . 129 SER N 1 1 5 11334 1 1 129 SER O O 11.636 -18.696 2.586 1.00 . A A . 129 SER O 1 1 5 11335 1 1 129 SER OG O 11.380 -14.468 4.303 1.00 . A A . 129 SER OG 1 1 5 11336 1 1 130 PRO C C 8.602 -17.705 0.603 1.00 . A A . 130 PRO C 1 1 5 11337 1 1 130 PRO CA C 8.975 -18.122 2.019 1.00 . A A . 130 PRO CA 1 1 5 11338 1 1 130 PRO CB C 7.744 -17.920 2.922 1.00 . A A . 130 PRO CB 1 1 5 11339 1 1 130 PRO CD C 9.233 -16.022 3.060 1.00 . A A . 130 PRO CD 1 1 5 11340 1 1 130 PRO CG C 7.983 -16.622 3.649 1.00 . A A . 130 PRO CG 1 1 5 11341 1 1 130 PRO HA H 9.293 -19.152 2.044 1.00 . A A . 130 PRO HA 1 1 5 11342 1 1 130 PRO HB2 H 6.858 -17.863 2.307 1.00 . A A . 130 PRO HB2 1 1 5 11343 1 1 130 PRO HB3 H 7.650 -18.743 3.607 1.00 . A A . 130 PRO HB3 1 1 5 11344 1 1 130 PRO HD2 H 8.990 -15.379 2.226 1.00 . A A . 130 PRO HD2 1 1 5 11345 1 1 130 PRO HD3 H 9.792 -15.487 3.804 1.00 . A A . 130 PRO HD3 1 1 5 11346 1 1 130 PRO HG2 H 7.143 -15.960 3.499 1.00 . A A . 130 PRO HG2 1 1 5 11347 1 1 130 PRO HG3 H 8.121 -16.815 4.702 1.00 . A A . 130 PRO HG3 1 1 5 11348 1 1 130 PRO N N 9.939 -17.219 2.619 1.00 . A A . 130 PRO N 1 1 5 11349 1 1 130 PRO O O 8.258 -16.550 0.374 1.00 . A A . 130 PRO O 1 1 5 11350 1 1 131 TYR C C 6.533 -18.081 -1.334 1.00 . A A . 131 TYR C 1 1 5 11351 1 1 131 TYR CA C 8.001 -18.381 -1.615 1.00 . A A . 131 TYR CA 1 1 5 11352 1 1 131 TYR CB C 8.141 -19.596 -2.544 1.00 . A A . 131 TYR CB 1 1 5 11353 1 1 131 TYR CD1 C 6.058 -19.691 -3.985 1.00 . A A . 131 TYR CD1 1 1 5 11354 1 1 131 TYR CD2 C 8.105 -19.038 -5.012 1.00 . A A . 131 TYR CD2 1 1 5 11355 1 1 131 TYR CE1 C 5.396 -19.531 -5.186 1.00 . A A . 131 TYR CE1 1 1 5 11356 1 1 131 TYR CE2 C 7.452 -18.880 -6.219 1.00 . A A . 131 TYR CE2 1 1 5 11357 1 1 131 TYR CG C 7.421 -19.444 -3.874 1.00 . A A . 131 TYR CG 1 1 5 11358 1 1 131 TYR CZ C 6.096 -19.125 -6.300 1.00 . A A . 131 TYR CZ 1 1 5 11359 1 1 131 TYR H H 9.196 -19.414 -0.218 1.00 . A A . 131 TYR H 1 1 5 11360 1 1 131 TYR HA H 8.453 -17.518 -2.081 1.00 . A A . 131 TYR HA 1 1 5 11361 1 1 131 TYR HB2 H 9.188 -19.753 -2.751 1.00 . A A . 131 TYR HB2 1 1 5 11362 1 1 131 TYR HB3 H 7.742 -20.468 -2.047 1.00 . A A . 131 TYR HB3 1 1 5 11363 1 1 131 TYR HD1 H 5.510 -20.008 -3.109 1.00 . A A . 131 TYR HD1 1 1 5 11364 1 1 131 TYR HD2 H 9.165 -18.846 -4.945 1.00 . A A . 131 TYR HD2 1 1 5 11365 1 1 131 TYR HE1 H 4.337 -19.729 -5.250 1.00 . A A . 131 TYR HE1 1 1 5 11366 1 1 131 TYR HE2 H 8.002 -18.564 -7.092 1.00 . A A . 131 TYR HE2 1 1 5 11367 1 1 131 TYR HH H 4.677 -18.372 -7.360 1.00 . A A . 131 TYR HH 1 1 5 11368 1 1 131 TYR N N 8.665 -18.613 -0.347 1.00 . A A . 131 TYR N 1 1 5 11369 1 1 131 TYR O O 5.743 -18.985 -1.060 1.00 . A A . 131 TYR O 1 1 5 11370 1 1 131 TYR OH O 5.438 -18.950 -7.499 1.00 . A A . 131 TYR OH 1 1 5 11371 1 1 132 ILE C C 3.875 -16.870 -2.091 1.00 . A A . 132 ILE C 1 1 5 11372 1 1 132 ILE CA C 4.845 -16.379 -1.023 1.00 . A A . 132 ILE CA 1 1 5 11373 1 1 132 ILE CB C 4.737 -14.837 -0.918 1.00 . A A . 132 ILE CB 1 1 5 11374 1 1 132 ILE CD1 C 5.751 -14.917 1.417 1.00 . A A . 132 ILE CD1 1 1 5 11375 1 1 132 ILE CG1 C 5.734 -14.246 0.074 1.00 . A A . 132 ILE CG1 1 1 5 11376 1 1 132 ILE CG2 C 3.335 -14.444 -0.520 1.00 . A A . 132 ILE CG2 1 1 5 11377 1 1 132 ILE H H 6.867 -16.124 -1.527 1.00 . A A . 132 ILE H 1 1 5 11378 1 1 132 ILE HA H 4.569 -16.808 -0.070 1.00 . A A . 132 ILE HA 1 1 5 11379 1 1 132 ILE HB H 4.945 -14.424 -1.887 1.00 . A A . 132 ILE HB 1 1 5 11380 1 1 132 ILE HD11 H 6.534 -14.472 2.017 1.00 . A A . 132 ILE HD11 1 1 5 11381 1 1 132 ILE HD12 H 5.946 -15.971 1.290 1.00 . A A . 132 ILE HD12 1 1 5 11382 1 1 132 ILE HD13 H 4.798 -14.777 1.906 1.00 . A A . 132 ILE HD13 1 1 5 11383 1 1 132 ILE HG12 H 6.728 -14.317 -0.339 1.00 . A A . 132 ILE HG12 1 1 5 11384 1 1 132 ILE HG13 H 5.488 -13.200 0.235 1.00 . A A . 132 ILE HG13 1 1 5 11385 1 1 132 ILE HG21 H 3.109 -14.878 0.444 1.00 . A A . 132 ILE HG21 1 1 5 11386 1 1 132 ILE HG22 H 2.639 -14.814 -1.256 1.00 . A A . 132 ILE HG22 1 1 5 11387 1 1 132 ILE HG23 H 3.265 -13.369 -0.458 1.00 . A A . 132 ILE HG23 1 1 5 11388 1 1 132 ILE N N 6.192 -16.801 -1.337 1.00 . A A . 132 ILE N 1 1 5 11389 1 1 132 ILE O O 4.143 -16.735 -3.283 1.00 . A A . 132 ILE O 1 1 5 11390 1 1 133 PRO C C 1.277 -16.794 -3.546 1.00 . A A . 133 PRO C 1 1 5 11391 1 1 133 PRO CA C 1.699 -17.911 -2.594 1.00 . A A . 133 PRO CA 1 1 5 11392 1 1 133 PRO CB C 0.534 -18.298 -1.667 1.00 . A A . 133 PRO CB 1 1 5 11393 1 1 133 PRO CD C 2.422 -17.804 -0.286 1.00 . A A . 133 PRO CD 1 1 5 11394 1 1 133 PRO CG C 0.924 -17.830 -0.304 1.00 . A A . 133 PRO CG 1 1 5 11395 1 1 133 PRO HA H 2.007 -18.772 -3.170 1.00 . A A . 133 PRO HA 1 1 5 11396 1 1 133 PRO HB2 H -0.368 -17.811 -2.005 1.00 . A A . 133 PRO HB2 1 1 5 11397 1 1 133 PRO HB3 H 0.396 -19.371 -1.692 1.00 . A A . 133 PRO HB3 1 1 5 11398 1 1 133 PRO HD2 H 2.780 -17.039 0.389 1.00 . A A . 133 PRO HD2 1 1 5 11399 1 1 133 PRO HD3 H 2.815 -18.771 -0.012 1.00 . A A . 133 PRO HD3 1 1 5 11400 1 1 133 PRO HG2 H 0.531 -16.840 -0.132 1.00 . A A . 133 PRO HG2 1 1 5 11401 1 1 133 PRO HG3 H 0.552 -18.516 0.442 1.00 . A A . 133 PRO HG3 1 1 5 11402 1 1 133 PRO N N 2.752 -17.477 -1.676 1.00 . A A . 133 PRO N 1 1 5 11403 1 1 133 PRO O O 1.157 -15.631 -3.143 1.00 . A A . 133 PRO O 1 1 5 11404 1 1 134 PRO C C -0.676 -15.520 -5.543 1.00 . A A . 134 PRO C 1 1 5 11405 1 1 134 PRO CA C 0.685 -16.137 -5.830 1.00 . A A . 134 PRO CA 1 1 5 11406 1 1 134 PRO CB C 0.655 -16.920 -7.137 1.00 . A A . 134 PRO CB 1 1 5 11407 1 1 134 PRO CD C 1.157 -18.479 -5.397 1.00 . A A . 134 PRO CD 1 1 5 11408 1 1 134 PRO CG C 0.456 -18.339 -6.722 1.00 . A A . 134 PRO CG 1 1 5 11409 1 1 134 PRO HA H 1.423 -15.351 -5.897 1.00 . A A . 134 PRO HA 1 1 5 11410 1 1 134 PRO HB2 H -0.160 -16.558 -7.754 1.00 . A A . 134 PRO HB2 1 1 5 11411 1 1 134 PRO HB3 H 1.593 -16.789 -7.658 1.00 . A A . 134 PRO HB3 1 1 5 11412 1 1 134 PRO HD2 H 0.648 -19.200 -4.773 1.00 . A A . 134 PRO HD2 1 1 5 11413 1 1 134 PRO HD3 H 2.190 -18.764 -5.542 1.00 . A A . 134 PRO HD3 1 1 5 11414 1 1 134 PRO HG2 H -0.600 -18.546 -6.615 1.00 . A A . 134 PRO HG2 1 1 5 11415 1 1 134 PRO HG3 H 0.896 -19.001 -7.453 1.00 . A A . 134 PRO HG3 1 1 5 11416 1 1 134 PRO N N 1.062 -17.124 -4.828 1.00 . A A . 134 PRO N 1 1 5 11417 1 1 134 PRO O O -1.625 -16.220 -5.186 1.00 . A A . 134 PRO O 1 1 5 11418 1 1 135 HIS C C -2.361 -13.337 -3.998 1.00 . A A . 135 HIS C 1 1 5 11419 1 1 135 HIS CA C -1.974 -13.429 -5.476 1.00 . A A . 135 HIS CA 1 1 5 11420 1 1 135 HIS CB C -3.161 -14.004 -6.267 1.00 . A A . 135 HIS CB 1 1 5 11421 1 1 135 HIS CD2 C -2.350 -14.424 -8.703 1.00 . A A . 135 HIS CD2 1 1 5 11422 1 1 135 HIS CE1 C -3.635 -12.970 -9.720 1.00 . A A . 135 HIS CE1 1 1 5 11423 1 1 135 HIS CG C -3.095 -13.806 -7.753 1.00 . A A . 135 HIS CG 1 1 5 11424 1 1 135 HIS H H 0.075 -13.720 -5.946 1.00 . A A . 135 HIS H 1 1 5 11425 1 1 135 HIS HA H -1.779 -12.427 -5.831 1.00 . A A . 135 HIS HA 1 1 5 11426 1 1 135 HIS HB2 H -3.220 -15.066 -6.085 1.00 . A A . 135 HIS HB2 1 1 5 11427 1 1 135 HIS HB3 H -4.069 -13.536 -5.911 1.00 . A A . 135 HIS HB3 1 1 5 11428 1 1 135 HIS HD1 H -4.549 -12.289 -8.011 1.00 . A A . 135 HIS HD1 1 1 5 11429 1 1 135 HIS HD2 H -1.614 -15.197 -8.537 1.00 . A A . 135 HIS HD2 1 1 5 11430 1 1 135 HIS HE1 H -4.113 -12.382 -10.489 1.00 . A A . 135 HIS HE1 1 1 5 11431 1 1 135 HIS HE2 H -2.464 -14.261 -10.786 1.00 . A A . 135 HIS HE2 1 1 5 11432 1 1 135 HIS N N -0.742 -14.200 -5.688 1.00 . A A . 135 HIS N 1 1 5 11433 1 1 135 HIS ND1 N -3.885 -12.899 -8.427 1.00 . A A . 135 HIS ND1 1 1 5 11434 1 1 135 HIS NE2 N -2.704 -13.885 -9.914 1.00 . A A . 135 HIS NE2 1 1 5 11435 1 1 135 HIS O O -3.425 -12.815 -3.666 1.00 . A A . 135 HIS O 1 1 5 11436 1 1 136 ALA C C -1.562 -12.299 -1.233 1.00 . A A . 136 ALA C 1 1 5 11437 1 1 136 ALA CA C -1.781 -13.731 -1.685 1.00 . A A . 136 ALA CA 1 1 5 11438 1 1 136 ALA CB C -0.899 -14.686 -0.898 1.00 . A A . 136 ALA CB 1 1 5 11439 1 1 136 ALA H H -0.691 -14.280 -3.418 1.00 . A A . 136 ALA H 1 1 5 11440 1 1 136 ALA HA H -2.813 -14.001 -1.515 1.00 . A A . 136 ALA HA 1 1 5 11441 1 1 136 ALA HB1 H -1.099 -15.701 -1.211 1.00 . A A . 136 ALA HB1 1 1 5 11442 1 1 136 ALA HB2 H -1.114 -14.586 0.153 1.00 . A A . 136 ALA HB2 1 1 5 11443 1 1 136 ALA HB3 H 0.140 -14.452 -1.079 1.00 . A A . 136 ALA HB3 1 1 5 11444 1 1 136 ALA N N -1.513 -13.839 -3.112 1.00 . A A . 136 ALA N 1 1 5 11445 1 1 136 ALA O O -0.498 -11.731 -1.455 1.00 . A A . 136 ALA O 1 1 5 11446 1 1 137 ALA C C -1.529 -10.117 0.925 1.00 . A A . 137 ALA C 1 1 5 11447 1 1 137 ALA CA C -2.481 -10.309 -0.247 1.00 . A A . 137 ALA CA 1 1 5 11448 1 1 137 ALA CB C -3.861 -9.742 0.067 1.00 . A A . 137 ALA CB 1 1 5 11449 1 1 137 ALA H H -3.357 -12.240 -0.360 1.00 . A A . 137 ALA H 1 1 5 11450 1 1 137 ALA HA H -2.086 -9.778 -1.104 1.00 . A A . 137 ALA HA 1 1 5 11451 1 1 137 ALA HB1 H -4.278 -10.252 0.921 1.00 . A A . 137 ALA HB1 1 1 5 11452 1 1 137 ALA HB2 H -4.510 -9.877 -0.785 1.00 . A A . 137 ALA HB2 1 1 5 11453 1 1 137 ALA HB3 H -3.770 -8.689 0.286 1.00 . A A . 137 ALA HB3 1 1 5 11454 1 1 137 ALA N N -2.560 -11.714 -0.603 1.00 . A A . 137 ALA N 1 1 5 11455 1 1 137 ALA O O -1.778 -10.594 2.033 1.00 . A A . 137 ALA O 1 1 5 11456 1 1 138 LEU C C 0.332 -7.967 2.447 1.00 . A A . 138 LEU C 1 1 5 11457 1 1 138 LEU CA C 0.603 -9.226 1.648 1.00 . A A . 138 LEU CA 1 1 5 11458 1 1 138 LEU CB C 1.956 -9.115 0.967 1.00 . A A . 138 LEU CB 1 1 5 11459 1 1 138 LEU CD1 C 2.348 -11.553 1.176 1.00 . A A . 138 LEU CD1 1 1 5 11460 1 1 138 LEU CD2 C 4.249 -10.048 0.628 1.00 . A A . 138 LEU CD2 1 1 5 11461 1 1 138 LEU CG C 2.946 -10.183 1.389 1.00 . A A . 138 LEU CG 1 1 5 11462 1 1 138 LEU H H -0.298 -9.083 -0.246 1.00 . A A . 138 LEU H 1 1 5 11463 1 1 138 LEU HA H 0.617 -10.079 2.309 1.00 . A A . 138 LEU HA 1 1 5 11464 1 1 138 LEU HB2 H 1.810 -9.181 -0.101 1.00 . A A . 138 LEU HB2 1 1 5 11465 1 1 138 LEU HB3 H 2.377 -8.149 1.203 1.00 . A A . 138 LEU HB3 1 1 5 11466 1 1 138 LEU HD11 H 2.117 -11.684 0.129 1.00 . A A . 138 LEU HD11 1 1 5 11467 1 1 138 LEU HD12 H 1.441 -11.638 1.757 1.00 . A A . 138 LEU HD12 1 1 5 11468 1 1 138 LEU HD13 H 3.052 -12.307 1.489 1.00 . A A . 138 LEU HD13 1 1 5 11469 1 1 138 LEU HD21 H 4.062 -10.160 -0.428 1.00 . A A . 138 LEU HD21 1 1 5 11470 1 1 138 LEU HD22 H 4.938 -10.815 0.956 1.00 . A A . 138 LEU HD22 1 1 5 11471 1 1 138 LEU HD23 H 4.679 -9.076 0.818 1.00 . A A . 138 LEU HD23 1 1 5 11472 1 1 138 LEU HG H 3.151 -10.068 2.440 1.00 . A A . 138 LEU HG 1 1 5 11473 1 1 138 LEU N N -0.426 -9.444 0.657 1.00 . A A . 138 LEU N 1 1 5 11474 1 1 138 LEU O O 0.032 -6.915 1.879 1.00 . A A . 138 LEU O 1 1 5 11475 1 1 139 CYS C C 1.517 -6.565 5.353 1.00 . A A . 139 CYS C 1 1 5 11476 1 1 139 CYS CA C 0.231 -6.910 4.605 1.00 . A A . 139 CYS CA 1 1 5 11477 1 1 139 CYS CB C -0.955 -7.151 5.542 1.00 . A A . 139 CYS CB 1 1 5 11478 1 1 139 CYS H H 0.686 -8.929 4.169 1.00 . A A . 139 CYS H 1 1 5 11479 1 1 139 CYS HA H -0.009 -6.081 3.955 1.00 . A A . 139 CYS HA 1 1 5 11480 1 1 139 CYS HB2 H -1.176 -6.248 6.086 1.00 . A A . 139 CYS HB2 1 1 5 11481 1 1 139 CYS HB3 H -1.799 -7.415 4.937 1.00 . A A . 139 CYS HB3 1 1 5 11482 1 1 139 CYS HG H -1.496 -9.501 6.334 1.00 . A A . 139 CYS HG 1 1 5 11483 1 1 139 CYS N N 0.443 -8.065 3.761 1.00 . A A . 139 CYS N 1 1 5 11484 1 1 139 CYS O O 1.885 -7.184 6.352 1.00 . A A . 139 CYS O 1 1 5 11485 1 1 139 CYS SG S -0.758 -8.476 6.741 1.00 . A A . 139 CYS SG 1 1 5 11486 1 1 140 LEU C C 3.553 -3.833 5.936 1.00 . A A . 140 LEU C 1 1 5 11487 1 1 140 LEU CA C 3.536 -5.220 5.316 1.00 . A A . 140 LEU CA 1 1 5 11488 1 1 140 LEU CB C 4.557 -5.270 4.182 1.00 . A A . 140 LEU CB 1 1 5 11489 1 1 140 LEU CD1 C 5.375 -3.777 2.359 1.00 . A A . 140 LEU CD1 1 1 5 11490 1 1 140 LEU CD2 C 3.608 -5.468 1.867 1.00 . A A . 140 LEU CD2 1 1 5 11491 1 1 140 LEU CG C 4.165 -4.512 2.911 1.00 . A A . 140 LEU CG 1 1 5 11492 1 1 140 LEU H H 1.825 -5.060 4.087 1.00 . A A . 140 LEU H 1 1 5 11493 1 1 140 LEU HA H 3.814 -5.942 6.068 1.00 . A A . 140 LEU HA 1 1 5 11494 1 1 140 LEU HB2 H 5.478 -4.848 4.549 1.00 . A A . 140 LEU HB2 1 1 5 11495 1 1 140 LEU HB3 H 4.730 -6.303 3.923 1.00 . A A . 140 LEU HB3 1 1 5 11496 1 1 140 LEU HD11 H 6.138 -4.492 2.088 1.00 . A A . 140 LEU HD11 1 1 5 11497 1 1 140 LEU HD12 H 5.764 -3.106 3.115 1.00 . A A . 140 LEU HD12 1 1 5 11498 1 1 140 LEU HD13 H 5.087 -3.208 1.487 1.00 . A A . 140 LEU HD13 1 1 5 11499 1 1 140 LEU HD21 H 3.328 -4.914 0.982 1.00 . A A . 140 LEU HD21 1 1 5 11500 1 1 140 LEU HD22 H 2.741 -5.970 2.267 1.00 . A A . 140 LEU HD22 1 1 5 11501 1 1 140 LEU HD23 H 4.361 -6.198 1.612 1.00 . A A . 140 LEU HD23 1 1 5 11502 1 1 140 LEU HG H 3.400 -3.785 3.148 1.00 . A A . 140 LEU HG 1 1 5 11503 1 1 140 LEU N N 2.213 -5.574 4.832 1.00 . A A . 140 LEU N 1 1 5 11504 1 1 140 LEU O O 2.948 -2.904 5.409 1.00 . A A . 140 LEU O 1 1 5 11505 1 1 141 GLU C C 5.807 -1.910 7.404 1.00 . A A . 141 GLU C 1 1 5 11506 1 1 141 GLU CA C 4.401 -2.412 7.694 1.00 . A A . 141 GLU CA 1 1 5 11507 1 1 141 GLU CB C 4.163 -2.536 9.200 1.00 . A A . 141 GLU CB 1 1 5 11508 1 1 141 GLU CD C 4.450 -1.495 11.469 1.00 . A A . 141 GLU CD 1 1 5 11509 1 1 141 GLU CG C 4.399 -1.256 9.976 1.00 . A A . 141 GLU CG 1 1 5 11510 1 1 141 GLU H H 4.684 -4.489 7.450 1.00 . A A . 141 GLU H 1 1 5 11511 1 1 141 GLU HA H 3.681 -1.728 7.269 1.00 . A A . 141 GLU HA 1 1 5 11512 1 1 141 GLU HB2 H 3.140 -2.842 9.363 1.00 . A A . 141 GLU HB2 1 1 5 11513 1 1 141 GLU HB3 H 4.822 -3.297 9.595 1.00 . A A . 141 GLU HB3 1 1 5 11514 1 1 141 GLU HG2 H 5.336 -0.819 9.660 1.00 . A A . 141 GLU HG2 1 1 5 11515 1 1 141 GLU HG3 H 3.592 -0.571 9.765 1.00 . A A . 141 GLU HG3 1 1 5 11516 1 1 141 GLU N N 4.238 -3.703 7.056 1.00 . A A . 141 GLU N 1 1 5 11517 1 1 141 GLU O O 6.788 -2.533 7.814 1.00 . A A . 141 GLU O 1 1 5 11518 1 1 141 GLU OE1 O 3.402 -1.826 12.058 1.00 . A A . 141 GLU OE1 1 1 5 11519 1 1 141 GLU OE2 O 5.544 -1.377 12.053 1.00 . A A . 141 GLU OE2 1 1 5 11520 1 1 142 VAL C C 7.525 1.028 6.883 1.00 . A A . 142 VAL C 1 1 5 11521 1 1 142 VAL CA C 7.184 -0.305 6.222 1.00 . A A . 142 VAL CA 1 1 5 11522 1 1 142 VAL CB C 7.245 -0.157 4.689 1.00 . A A . 142 VAL CB 1 1 5 11523 1 1 142 VAL CG1 C 7.521 -1.501 4.039 1.00 . A A . 142 VAL CG1 1 1 5 11524 1 1 142 VAL CG2 C 5.952 0.429 4.146 1.00 . A A . 142 VAL CG2 1 1 5 11525 1 1 142 VAL H H 5.081 -0.347 6.395 1.00 . A A . 142 VAL H 1 1 5 11526 1 1 142 VAL HA H 7.933 -1.030 6.508 1.00 . A A . 142 VAL HA 1 1 5 11527 1 1 142 VAL HB H 8.055 0.513 4.440 1.00 . A A . 142 VAL HB 1 1 5 11528 1 1 142 VAL HG11 H 8.491 -1.862 4.350 1.00 . A A . 142 VAL HG11 1 1 5 11529 1 1 142 VAL HG12 H 7.505 -1.392 2.964 1.00 . A A . 142 VAL HG12 1 1 5 11530 1 1 142 VAL HG13 H 6.763 -2.209 4.340 1.00 . A A . 142 VAL HG13 1 1 5 11531 1 1 142 VAL HG21 H 5.124 -0.207 4.421 1.00 . A A . 142 VAL HG21 1 1 5 11532 1 1 142 VAL HG22 H 6.013 0.497 3.069 1.00 . A A . 142 VAL HG22 1 1 5 11533 1 1 142 VAL HG23 H 5.800 1.414 4.562 1.00 . A A . 142 VAL HG23 1 1 5 11534 1 1 142 VAL N N 5.901 -0.821 6.659 1.00 . A A . 142 VAL N 1 1 5 11535 1 1 142 VAL O O 6.793 2.010 6.762 1.00 . A A . 142 VAL O 1 1 5 11536 1 1 143 THR C C 10.232 2.841 7.305 1.00 . A A . 143 THR C 1 1 5 11537 1 1 143 THR CA C 9.170 2.238 8.210 1.00 . A A . 143 THR CA 1 1 5 11538 1 1 143 THR CB C 9.815 1.940 9.578 1.00 . A A . 143 THR CB 1 1 5 11539 1 1 143 THR CG2 C 10.054 3.233 10.350 1.00 . A A . 143 THR CG2 1 1 5 11540 1 1 143 THR H H 9.098 0.179 7.762 1.00 . A A . 143 THR H 1 1 5 11541 1 1 143 THR HA H 8.368 2.948 8.352 1.00 . A A . 143 THR HA 1 1 5 11542 1 1 143 THR HB H 10.773 1.452 9.412 1.00 . A A . 143 THR HB 1 1 5 11543 1 1 143 THR HG1 H 8.055 1.159 10.022 1.00 . A A . 143 THR HG1 1 1 5 11544 1 1 143 THR HG21 H 10.517 3.006 11.299 1.00 . A A . 143 THR HG21 1 1 5 11545 1 1 143 THR HG22 H 9.111 3.732 10.520 1.00 . A A . 143 THR HG22 1 1 5 11546 1 1 143 THR HG23 H 10.705 3.880 9.778 1.00 . A A . 143 THR HG23 1 1 5 11547 1 1 143 THR N N 8.630 1.031 7.612 1.00 . A A . 143 THR N 1 1 5 11548 1 1 143 THR O O 11.287 2.240 7.095 1.00 . A A . 143 THR O 1 1 5 11549 1 1 143 THR OG1 O 8.962 1.072 10.339 1.00 . A A . 143 THR OG1 1 1 5 11550 1 1 144 LEU C C 11.803 5.534 6.914 1.00 . A A . 144 LEU C 1 1 5 11551 1 1 144 LEU CA C 10.935 4.730 5.976 1.00 . A A . 144 LEU CA 1 1 5 11552 1 1 144 LEU CB C 10.248 5.628 4.951 1.00 . A A . 144 LEU CB 1 1 5 11553 1 1 144 LEU CD1 C 12.104 5.549 3.268 1.00 . A A . 144 LEU CD1 1 1 5 11554 1 1 144 LEU CD2 C 10.380 7.353 3.153 1.00 . A A . 144 LEU CD2 1 1 5 11555 1 1 144 LEU CG C 11.185 6.454 4.072 1.00 . A A . 144 LEU CG 1 1 5 11556 1 1 144 LEU H H 9.053 4.395 6.882 1.00 . A A . 144 LEU H 1 1 5 11557 1 1 144 LEU HA H 11.565 4.011 5.466 1.00 . A A . 144 LEU HA 1 1 5 11558 1 1 144 LEU HB2 H 9.644 5.002 4.309 1.00 . A A . 144 LEU HB2 1 1 5 11559 1 1 144 LEU HB3 H 9.592 6.306 5.481 1.00 . A A . 144 LEU HB3 1 1 5 11560 1 1 144 LEU HD11 H 12.699 4.953 3.945 1.00 . A A . 144 LEU HD11 1 1 5 11561 1 1 144 LEU HD12 H 12.754 6.151 2.650 1.00 . A A . 144 LEU HD12 1 1 5 11562 1 1 144 LEU HD13 H 11.512 4.898 2.642 1.00 . A A . 144 LEU HD13 1 1 5 11563 1 1 144 LEU HD21 H 9.805 8.049 3.745 1.00 . A A . 144 LEU HD21 1 1 5 11564 1 1 144 LEU HD22 H 9.712 6.753 2.554 1.00 . A A . 144 LEU HD22 1 1 5 11565 1 1 144 LEU HD23 H 11.050 7.900 2.508 1.00 . A A . 144 LEU HD23 1 1 5 11566 1 1 144 LEU HG H 11.802 7.080 4.701 1.00 . A A . 144 LEU HG 1 1 5 11567 1 1 144 LEU N N 9.948 4.006 6.755 1.00 . A A . 144 LEU N 1 1 5 11568 1 1 144 LEU O O 11.423 6.610 7.373 1.00 . A A . 144 LEU O 1 1 5 11569 1 1 145 LYS C C 14.888 6.422 7.678 1.00 . A A . 145 LYS C 1 1 5 11570 1 1 145 LYS CA C 13.804 5.530 8.257 1.00 . A A . 145 LYS CA 1 1 5 11571 1 1 145 LYS CB C 14.434 4.390 9.058 1.00 . A A . 145 LYS CB 1 1 5 11572 1 1 145 LYS CD C 14.140 2.123 10.097 1.00 . A A . 145 LYS CD 1 1 5 11573 1 1 145 LYS CE C 15.223 1.504 9.233 1.00 . A A . 145 LYS CE 1 1 5 11574 1 1 145 LYS CG C 13.457 3.275 9.386 1.00 . A A . 145 LYS CG 1 1 5 11575 1 1 145 LYS H H 13.256 4.186 6.720 1.00 . A A . 145 LYS H 1 1 5 11576 1 1 145 LYS HA H 13.184 6.116 8.914 1.00 . A A . 145 LYS HA 1 1 5 11577 1 1 145 LYS HB2 H 15.256 3.973 8.496 1.00 . A A . 145 LYS HB2 1 1 5 11578 1 1 145 LYS HB3 H 14.809 4.787 9.987 1.00 . A A . 145 LYS HB3 1 1 5 11579 1 1 145 LYS HD2 H 14.587 2.490 11.010 1.00 . A A . 145 LYS HD2 1 1 5 11580 1 1 145 LYS HD3 H 13.401 1.364 10.329 1.00 . A A . 145 LYS HD3 1 1 5 11581 1 1 145 LYS HE2 H 14.745 0.919 8.459 1.00 . A A . 145 LYS HE2 1 1 5 11582 1 1 145 LYS HE3 H 15.810 2.293 8.776 1.00 . A A . 145 LYS HE3 1 1 5 11583 1 1 145 LYS HG2 H 12.681 3.669 10.023 1.00 . A A . 145 LYS HG2 1 1 5 11584 1 1 145 LYS HG3 H 13.020 2.913 8.466 1.00 . A A . 145 LYS HG3 1 1 5 11585 1 1 145 LYS HZ1 H 16.998 0.443 9.490 1.00 . A A . 145 LYS HZ1 1 1 5 11586 1 1 145 LYS HZ2 H 15.659 -0.289 10.218 1.00 . A A . 145 LYS HZ2 1 1 5 11587 1 1 145 LYS HZ3 H 16.367 1.080 10.928 1.00 . A A . 145 LYS HZ3 1 1 5 11588 1 1 145 LYS N N 12.960 4.985 7.214 1.00 . A A . 145 LYS N 1 1 5 11589 1 1 145 LYS NZ N 16.119 0.625 10.024 1.00 . A A . 145 LYS NZ 1 1 5 11590 1 1 145 LYS O O 15.388 7.320 8.355 1.00 . A A . 145 LYS O 1 1 5 11591 1 1 146 THR C C 16.186 6.980 4.288 1.00 . A A . 146 THR C 1 1 5 11592 1 1 146 THR CA C 16.330 6.936 5.808 1.00 . A A . 146 THR CA 1 1 5 11593 1 1 146 THR CB C 17.705 6.335 6.167 1.00 . A A . 146 THR CB 1 1 5 11594 1 1 146 THR CG2 C 18.849 7.223 5.689 1.00 . A A . 146 THR CG2 1 1 5 11595 1 1 146 THR H H 14.819 5.465 5.917 1.00 . A A . 146 THR H 1 1 5 11596 1 1 146 THR HA H 16.280 7.935 6.193 1.00 . A A . 146 THR HA 1 1 5 11597 1 1 146 THR HB H 17.789 5.371 5.682 1.00 . A A . 146 THR HB 1 1 5 11598 1 1 146 THR HG1 H 17.080 6.631 8.016 1.00 . A A . 146 THR HG1 1 1 5 11599 1 1 146 THR HG21 H 19.793 6.769 5.953 1.00 . A A . 146 THR HG21 1 1 5 11600 1 1 146 THR HG22 H 18.771 8.192 6.160 1.00 . A A . 146 THR HG22 1 1 5 11601 1 1 146 THR HG23 H 18.790 7.337 4.618 1.00 . A A . 146 THR HG23 1 1 5 11602 1 1 146 THR N N 15.262 6.174 6.428 1.00 . A A . 146 THR N 1 1 5 11603 1 1 146 THR O O 15.644 6.058 3.677 1.00 . A A . 146 THR O 1 1 5 11604 1 1 146 THR OG1 O 17.804 6.157 7.585 1.00 . A A . 146 THR OG1 1 1 5 11605 1 1 147 ALA C C 18.007 8.974 1.884 1.00 . A A . 147 ALA C 1 1 5 11606 1 1 147 ALA CA C 16.744 8.207 2.251 1.00 . A A . 147 ALA CA 1 1 5 11607 1 1 147 ALA CB C 15.512 8.930 1.722 1.00 . A A . 147 ALA CB 1 1 5 11608 1 1 147 ALA H H 16.984 8.808 4.255 1.00 . A A . 147 ALA H 1 1 5 11609 1 1 147 ALA HA H 16.787 7.221 1.815 1.00 . A A . 147 ALA HA 1 1 5 11610 1 1 147 ALA HB1 H 14.626 8.376 1.993 1.00 . A A . 147 ALA HB1 1 1 5 11611 1 1 147 ALA HB2 H 15.573 9.008 0.646 1.00 . A A . 147 ALA HB2 1 1 5 11612 1 1 147 ALA HB3 H 15.463 9.919 2.152 1.00 . A A . 147 ALA HB3 1 1 5 11613 1 1 147 ALA N N 16.666 8.068 3.696 1.00 . A A . 147 ALA N 1 1 5 11614 1 1 147 ALA O O 18.250 10.053 2.424 1.00 . A A . 147 ALA O 1 1 5 11615 1 1 148 VAL C C 20.123 9.260 -0.917 1.00 . A A . 148 VAL C 1 1 5 11616 1 1 148 VAL CA C 20.061 9.081 0.594 1.00 . A A . 148 VAL CA 1 1 5 11617 1 1 148 VAL CB C 21.303 8.295 1.088 1.00 . A A . 148 VAL CB 1 1 5 11618 1 1 148 VAL CG1 C 21.208 8.045 2.582 1.00 . A A . 148 VAL CG1 1 1 5 11619 1 1 148 VAL CG2 C 21.469 6.978 0.345 1.00 . A A . 148 VAL CG2 1 1 5 11620 1 1 148 VAL H H 18.564 7.573 0.551 1.00 . A A . 148 VAL H 1 1 5 11621 1 1 148 VAL HA H 20.075 10.058 1.057 1.00 . A A . 148 VAL HA 1 1 5 11622 1 1 148 VAL HB H 22.182 8.899 0.904 1.00 . A A . 148 VAL HB 1 1 5 11623 1 1 148 VAL HG11 H 21.212 8.988 3.106 1.00 . A A . 148 VAL HG11 1 1 5 11624 1 1 148 VAL HG12 H 22.050 7.448 2.903 1.00 . A A . 148 VAL HG12 1 1 5 11625 1 1 148 VAL HG13 H 20.289 7.517 2.797 1.00 . A A . 148 VAL HG13 1 1 5 11626 1 1 148 VAL HG21 H 21.599 7.173 -0.710 1.00 . A A . 148 VAL HG21 1 1 5 11627 1 1 148 VAL HG22 H 20.589 6.370 0.493 1.00 . A A . 148 VAL HG22 1 1 5 11628 1 1 148 VAL HG23 H 22.335 6.457 0.724 1.00 . A A . 148 VAL HG23 1 1 5 11629 1 1 148 VAL N N 18.812 8.431 0.977 1.00 . A A . 148 VAL N 1 1 5 11630 1 1 148 VAL O O 19.735 8.372 -1.674 1.00 . A A . 148 VAL O 1 1 5 11631 1 1 149 ASP C C 21.968 10.169 -3.362 1.00 . A A . 149 ASP C 1 1 5 11632 1 1 149 ASP CA C 20.659 10.691 -2.784 1.00 . A A . 149 ASP CA 1 1 5 11633 1 1 149 ASP CB C 20.509 12.190 -3.058 1.00 . A A . 149 ASP CB 1 1 5 11634 1 1 149 ASP CG C 20.846 12.561 -4.496 1.00 . A A . 149 ASP CG 1 1 5 11635 1 1 149 ASP H H 20.913 11.080 -0.719 1.00 . A A . 149 ASP H 1 1 5 11636 1 1 149 ASP HA H 19.833 10.165 -3.252 1.00 . A A . 149 ASP HA 1 1 5 11637 1 1 149 ASP HB2 H 19.482 12.478 -2.861 1.00 . A A . 149 ASP HB2 1 1 5 11638 1 1 149 ASP HB3 H 21.167 12.739 -2.397 1.00 . A A . 149 ASP HB3 1 1 5 11639 1 1 149 ASP N N 20.592 10.411 -1.358 1.00 . A A . 149 ASP N 1 1 5 11640 1 1 149 ASP O O 23.050 10.553 -2.913 1.00 . A A . 149 ASP O 1 1 5 11641 1 1 149 ASP OD1 O 20.260 11.961 -5.423 1.00 . A A . 149 ASP OD1 1 1 5 11642 1 1 149 ASP OD2 O 21.704 13.448 -4.704 1.00 . A A . 149 ASP OD2 1 1 5 11643 1 1 150 LEU C C 22.787 8.336 -6.400 1.00 . A A . 150 LEU C 1 1 5 11644 1 1 150 LEU CA C 23.039 8.657 -4.928 1.00 . A A . 150 LEU CA 1 1 5 11645 1 1 150 LEU CB C 23.379 7.376 -4.157 1.00 . A A . 150 LEU CB 1 1 5 11646 1 1 150 LEU CD1 C 25.799 7.870 -3.777 1.00 . A A . 150 LEU CD1 1 1 5 11647 1 1 150 LEU CD2 C 24.969 5.506 -3.666 1.00 . A A . 150 LEU CD2 1 1 5 11648 1 1 150 LEU CG C 24.806 6.861 -4.337 1.00 . A A . 150 LEU CG 1 1 5 11649 1 1 150 LEU H H 20.977 9.040 -4.679 1.00 . A A . 150 LEU H 1 1 5 11650 1 1 150 LEU HA H 23.863 9.349 -4.851 1.00 . A A . 150 LEU HA 1 1 5 11651 1 1 150 LEU HB2 H 23.217 7.561 -3.104 1.00 . A A . 150 LEU HB2 1 1 5 11652 1 1 150 LEU HB3 H 22.700 6.600 -4.473 1.00 . A A . 150 LEU HB3 1 1 5 11653 1 1 150 LEU HD11 H 25.616 8.004 -2.720 1.00 . A A . 150 LEU HD11 1 1 5 11654 1 1 150 LEU HD12 H 25.670 8.814 -4.285 1.00 . A A . 150 LEU HD12 1 1 5 11655 1 1 150 LEU HD13 H 26.803 7.511 -3.927 1.00 . A A . 150 LEU HD13 1 1 5 11656 1 1 150 LEU HD21 H 25.989 5.171 -3.773 1.00 . A A . 150 LEU HD21 1 1 5 11657 1 1 150 LEU HD22 H 24.305 4.793 -4.133 1.00 . A A . 150 LEU HD22 1 1 5 11658 1 1 150 LEU HD23 H 24.723 5.591 -2.617 1.00 . A A . 150 LEU HD23 1 1 5 11659 1 1 150 LEU HG H 25.009 6.739 -5.390 1.00 . A A . 150 LEU HG 1 1 5 11660 1 1 150 LEU N N 21.864 9.279 -4.341 1.00 . A A . 150 LEU N 1 1 5 11661 1 1 150 LEU O O 23.540 7.592 -7.024 1.00 . A A . 150 LEU O 1 1 5 11662 1 1 151 GLU C C 21.050 9.915 -9.075 1.00 . A A . 151 GLU C 1 1 5 11663 1 1 151 GLU CA C 21.322 8.623 -8.319 1.00 . A A . 151 GLU CA 1 1 5 11664 1 1 151 GLU CB C 20.067 7.754 -8.301 1.00 . A A . 151 GLU CB 1 1 5 11665 1 1 151 GLU CD C 20.550 6.565 -10.469 1.00 . A A . 151 GLU CD 1 1 5 11666 1 1 151 GLU CG C 19.541 7.371 -9.673 1.00 . A A . 151 GLU CG 1 1 5 11667 1 1 151 GLU H H 21.211 9.562 -6.439 1.00 . A A . 151 GLU H 1 1 5 11668 1 1 151 GLU HA H 22.124 8.086 -8.805 1.00 . A A . 151 GLU HA 1 1 5 11669 1 1 151 GLU HB2 H 20.284 6.850 -7.758 1.00 . A A . 151 GLU HB2 1 1 5 11670 1 1 151 GLU HB3 H 19.286 8.292 -7.781 1.00 . A A . 151 GLU HB3 1 1 5 11671 1 1 151 GLU HG2 H 18.631 6.786 -9.547 1.00 . A A . 151 GLU HG2 1 1 5 11672 1 1 151 GLU HG3 H 19.313 8.277 -10.216 1.00 . A A . 151 GLU HG3 1 1 5 11673 1 1 151 GLU N N 21.726 8.912 -6.953 1.00 . A A . 151 GLU N 1 1 5 11674 1 1 151 GLU O O 20.578 10.890 -8.495 1.00 . A A . 151 GLU O 1 1 5 11675 1 1 151 GLU OE1 O 21.410 7.171 -11.131 1.00 . A A . 151 GLU OE1 1 1 5 11676 1 1 151 GLU OE2 O 20.468 5.316 -10.445 1.00 . A A . 151 GLU OE2 1 1 5 11677 1 1 152 HIS C C 19.609 11.231 -11.495 1.00 . A A . 152 HIS C 1 1 5 11678 1 1 152 HIS CA C 21.102 11.100 -11.185 1.00 . A A . 152 HIS CA 1 1 5 11679 1 1 152 HIS CB C 21.946 11.062 -12.478 1.00 . A A . 152 HIS CB 1 1 5 11680 1 1 152 HIS CD2 C 21.082 10.188 -14.769 1.00 . A A . 152 HIS CD2 1 1 5 11681 1 1 152 HIS CE1 C 21.161 8.038 -14.363 1.00 . A A . 152 HIS CE1 1 1 5 11682 1 1 152 HIS CG C 21.538 10.033 -13.503 1.00 . A A . 152 HIS CG 1 1 5 11683 1 1 152 HIS H H 21.718 9.114 -10.779 1.00 . A A . 152 HIS H 1 1 5 11684 1 1 152 HIS HA H 21.401 11.961 -10.606 1.00 . A A . 152 HIS HA 1 1 5 11685 1 1 152 HIS HB2 H 21.891 12.027 -12.955 1.00 . A A . 152 HIS HB2 1 1 5 11686 1 1 152 HIS HB3 H 22.974 10.865 -12.211 1.00 . A A . 152 HIS HB3 1 1 5 11687 1 1 152 HIS HD1 H 21.852 8.225 -12.441 1.00 . A A . 152 HIS HD1 1 1 5 11688 1 1 152 HIS HD2 H 20.937 11.128 -15.287 1.00 . A A . 152 HIS HD2 1 1 5 11689 1 1 152 HIS HE1 H 21.089 6.966 -14.479 1.00 . A A . 152 HIS HE1 1 1 5 11690 1 1 152 HIS HE2 H 20.433 8.738 -16.150 1.00 . A A . 152 HIS HE2 1 1 5 11691 1 1 152 HIS N N 21.342 9.923 -10.367 1.00 . A A . 152 HIS N 1 1 5 11692 1 1 152 HIS ND1 N 21.571 8.671 -13.281 1.00 . A A . 152 HIS ND1 1 1 5 11693 1 1 152 HIS NE2 N 20.858 8.935 -15.278 1.00 . A A . 152 HIS NE2 1 1 5 11694 1 1 152 HIS O O 19.033 10.414 -12.218 1.00 . A A . 152 HIS O 1 1 5 11695 1 1 153 HIS C C 17.392 13.426 -12.350 1.00 . A A . 153 HIS C 1 1 5 11696 1 1 153 HIS CA C 17.555 12.467 -11.180 1.00 . A A . 153 HIS CA 1 1 5 11697 1 1 153 HIS CB C 16.830 13.006 -9.941 1.00 . A A . 153 HIS CB 1 1 5 11698 1 1 153 HIS CD2 C 14.395 12.346 -10.577 1.00 . A A . 153 HIS CD2 1 1 5 11699 1 1 153 HIS CE1 C 13.439 14.288 -10.247 1.00 . A A . 153 HIS CE1 1 1 5 11700 1 1 153 HIS CG C 15.358 13.208 -10.162 1.00 . A A . 153 HIS CG 1 1 5 11701 1 1 153 HIS H H 19.448 12.814 -10.286 1.00 . A A . 153 HIS H 1 1 5 11702 1 1 153 HIS HA H 17.115 11.517 -11.454 1.00 . A A . 153 HIS HA 1 1 5 11703 1 1 153 HIS HB2 H 16.955 12.307 -9.125 1.00 . A A . 153 HIS HB2 1 1 5 11704 1 1 153 HIS HB3 H 17.261 13.956 -9.664 1.00 . A A . 153 HIS HB3 1 1 5 11705 1 1 153 HIS HD1 H 15.157 15.250 -9.658 1.00 . A A . 153 HIS HD1 1 1 5 11706 1 1 153 HIS HD2 H 14.536 11.305 -10.832 1.00 . A A . 153 HIS HD2 1 1 5 11707 1 1 153 HIS HE1 H 12.697 15.071 -10.176 1.00 . A A . 153 HIS HE1 1 1 5 11708 1 1 153 HIS HE2 H 12.388 12.732 -11.082 1.00 . A A . 153 HIS HE2 1 1 5 11709 1 1 153 HIS N N 18.967 12.233 -10.912 1.00 . A A . 153 HIS N 1 1 5 11710 1 1 153 HIS ND1 N 14.723 14.414 -9.963 1.00 . A A . 153 HIS ND1 1 1 5 11711 1 1 153 HIS NE2 N 13.212 13.043 -10.623 1.00 . A A . 153 HIS NE2 1 1 5 11712 1 1 153 HIS O O 16.826 13.070 -13.377 1.00 . A A . 153 HIS O 1 1 5 11713 1 1 154 HIS C C 18.944 16.635 -13.150 1.00 . A A . 154 HIS C 1 1 5 11714 1 1 154 HIS CA C 17.819 15.620 -13.271 1.00 . A A . 154 HIS CA 1 1 5 11715 1 1 154 HIS CB C 16.463 16.337 -13.270 1.00 . A A . 154 HIS CB 1 1 5 11716 1 1 154 HIS CD2 C 15.930 16.610 -15.791 1.00 . A A . 154 HIS CD2 1 1 5 11717 1 1 154 HIS CE1 C 15.888 18.793 -15.878 1.00 . A A . 154 HIS CE1 1 1 5 11718 1 1 154 HIS CG C 16.186 17.073 -14.545 1.00 . A A . 154 HIS CG 1 1 5 11719 1 1 154 HIS H H 18.310 14.890 -11.346 1.00 . A A . 154 HIS H 1 1 5 11720 1 1 154 HIS HA H 17.931 15.087 -14.204 1.00 . A A . 154 HIS HA 1 1 5 11721 1 1 154 HIS HB2 H 15.676 15.612 -13.124 1.00 . A A . 154 HIS HB2 1 1 5 11722 1 1 154 HIS HB3 H 16.443 17.053 -12.461 1.00 . A A . 154 HIS HB3 1 1 5 11723 1 1 154 HIS HD1 H 16.296 19.080 -13.890 1.00 . A A . 154 HIS HD1 1 1 5 11724 1 1 154 HIS HD2 H 15.883 15.576 -16.094 1.00 . A A . 154 HIS HD2 1 1 5 11725 1 1 154 HIS HE1 H 15.805 19.804 -16.242 1.00 . A A . 154 HIS HE1 1 1 5 11726 1 1 154 HIS HE2 H 15.402 17.671 -17.525 1.00 . A A . 154 HIS HE2 1 1 5 11727 1 1 154 HIS N N 17.889 14.642 -12.195 1.00 . A A . 154 HIS N 1 1 5 11728 1 1 154 HIS ND1 N 16.153 18.444 -14.636 1.00 . A A . 154 HIS ND1 1 1 5 11729 1 1 154 HIS NE2 N 15.751 17.700 -16.599 1.00 . A A . 154 HIS NE2 1 1 5 11730 1 1 154 HIS O O 19.009 17.387 -12.180 1.00 . A A . 154 HIS O 1 1 5 11731 1 1 155 HIS C C 20.519 18.846 -14.926 1.00 . A A . 155 HIS C 1 1 5 11732 1 1 155 HIS CA C 20.934 17.586 -14.171 1.00 . A A . 155 HIS CA 1 1 5 11733 1 1 155 HIS CB C 22.160 16.939 -14.835 1.00 . A A . 155 HIS CB 1 1 5 11734 1 1 155 HIS CD2 C 23.747 18.602 -16.047 1.00 . A A . 155 HIS CD2 1 1 5 11735 1 1 155 HIS CE1 C 25.197 18.908 -14.435 1.00 . A A . 155 HIS CE1 1 1 5 11736 1 1 155 HIS CG C 23.341 17.855 -14.990 1.00 . A A . 155 HIS CG 1 1 5 11737 1 1 155 HIS H H 19.737 15.991 -14.866 1.00 . A A . 155 HIS H 1 1 5 11738 1 1 155 HIS HA H 21.182 17.853 -13.153 1.00 . A A . 155 HIS HA 1 1 5 11739 1 1 155 HIS HB2 H 22.476 16.094 -14.240 1.00 . A A . 155 HIS HB2 1 1 5 11740 1 1 155 HIS HB3 H 21.882 16.589 -15.820 1.00 . A A . 155 HIS HB3 1 1 5 11741 1 1 155 HIS HD1 H 24.259 17.667 -13.093 1.00 . A A . 155 HIS HD1 1 1 5 11742 1 1 155 HIS HD2 H 23.245 18.688 -17.000 1.00 . A A . 155 HIS HD2 1 1 5 11743 1 1 155 HIS HE1 H 26.045 19.265 -13.872 1.00 . A A . 155 HIS HE1 1 1 5 11744 1 1 155 HIS HE2 H 25.481 19.763 -16.280 1.00 . A A . 155 HIS HE2 1 1 5 11745 1 1 155 HIS N N 19.830 16.641 -14.135 1.00 . A A . 155 HIS N 1 1 5 11746 1 1 155 HIS ND1 N 24.271 18.070 -13.995 1.00 . A A . 155 HIS ND1 1 1 5 11747 1 1 155 HIS NE2 N 24.901 19.242 -15.678 1.00 . A A . 155 HIS NE2 1 1 5 11748 1 1 155 HIS O O 20.360 18.823 -16.144 1.00 . A A . 155 HIS O 1 1 5 11749 1 1 156 HIS C C 21.217 21.856 -15.419 1.00 . A A . 156 HIS C 1 1 5 11750 1 1 156 HIS CA C 19.978 21.213 -14.805 1.00 . A A . 156 HIS CA 1 1 5 11751 1 1 156 HIS CB C 19.358 22.157 -13.763 1.00 . A A . 156 HIS CB 1 1 5 11752 1 1 156 HIS CD2 C 19.975 24.649 -14.179 1.00 . A A . 156 HIS CD2 1 1 5 11753 1 1 156 HIS CE1 C 18.179 25.248 -15.272 1.00 . A A . 156 HIS CE1 1 1 5 11754 1 1 156 HIS CG C 19.164 23.566 -14.257 1.00 . A A . 156 HIS CG 1 1 5 11755 1 1 156 HIS H H 20.374 19.868 -13.213 1.00 . A A . 156 HIS H 1 1 5 11756 1 1 156 HIS HA H 19.256 21.030 -15.588 1.00 . A A . 156 HIS HA 1 1 5 11757 1 1 156 HIS HB2 H 18.394 21.771 -13.472 1.00 . A A . 156 HIS HB2 1 1 5 11758 1 1 156 HIS HB3 H 20.002 22.194 -12.896 1.00 . A A . 156 HIS HB3 1 1 5 11759 1 1 156 HIS HD1 H 17.260 23.414 -15.163 1.00 . A A . 156 HIS HD1 1 1 5 11760 1 1 156 HIS HD2 H 20.944 24.686 -13.704 1.00 . A A . 156 HIS HD2 1 1 5 11761 1 1 156 HIS HE1 H 17.455 25.835 -15.817 1.00 . A A . 156 HIS HE1 1 1 5 11762 1 1 156 HIS HE2 H 19.804 26.477 -15.176 1.00 . A A . 156 HIS HE2 1 1 5 11763 1 1 156 HIS N N 20.311 19.931 -14.196 1.00 . A A . 156 HIS N 1 1 5 11764 1 1 156 HIS ND1 N 18.047 23.978 -14.944 1.00 . A A . 156 HIS ND1 1 1 5 11765 1 1 156 HIS NE2 N 19.343 25.684 -14.823 1.00 . A A . 156 HIS NE2 1 1 5 11766 1 1 156 HIS O O 22.323 21.724 -14.891 1.00 . A A . 156 HIS O 1 1 5 11767 1 1 157 HIS C C 21.554 24.640 -17.647 1.00 . A A . 157 HIS C 1 1 5 11768 1 1 157 HIS CA C 22.088 23.298 -17.160 1.00 . A A . 157 HIS CA 1 1 5 11769 1 1 157 HIS CB C 22.683 22.500 -18.324 1.00 . A A . 157 HIS CB 1 1 5 11770 1 1 157 HIS CD2 C 25.102 23.419 -18.295 1.00 . A A . 157 HIS CD2 1 1 5 11771 1 1 157 HIS CE1 C 25.258 24.000 -20.400 1.00 . A A . 157 HIS CE1 1 1 5 11772 1 1 157 HIS CG C 23.926 23.115 -18.888 1.00 . A A . 157 HIS CG 1 1 5 11773 1 1 157 HIS H H 20.131 22.563 -16.939 1.00 . A A . 157 HIS H 1 1 5 11774 1 1 157 HIS HA H 22.857 23.472 -16.420 1.00 . A A . 157 HIS HA 1 1 5 11775 1 1 157 HIS HB2 H 22.927 21.506 -17.981 1.00 . A A . 157 HIS HB2 1 1 5 11776 1 1 157 HIS HB3 H 21.952 22.433 -19.117 1.00 . A A . 157 HIS HB3 1 1 5 11777 1 1 157 HIS HD1 H 23.370 23.391 -20.909 1.00 . A A . 157 HIS HD1 1 1 5 11778 1 1 157 HIS HD2 H 25.356 23.255 -17.258 1.00 . A A . 157 HIS HD2 1 1 5 11779 1 1 157 HIS HE1 H 25.638 24.382 -21.337 1.00 . A A . 157 HIS HE1 1 1 5 11780 1 1 157 HIS HE2 H 26.878 24.161 -19.143 1.00 . A A . 157 HIS HE2 1 1 5 11781 1 1 157 HIS N N 21.020 22.550 -16.530 1.00 . A A . 157 HIS N 1 1 5 11782 1 1 157 HIS ND1 N 24.057 23.490 -20.208 1.00 . A A . 157 HIS ND1 1 1 5 11783 1 1 157 HIS NE2 N 25.912 23.967 -19.254 1.00 . A A . 157 HIS NE2 1 1 5 11784 1 1 157 HIS O O 21.571 25.607 -16.858 1.00 . A A . 157 HIS O 1 1 5 11785 1 1 157 HIS OXT O 21.092 24.705 -18.800 1.00 . A A . 157 HIS OXT 1 1 6 11786 1 1 1 MET C C -64.097 -21.437 -35.932 1.00 . A A . 1 MET C 1 1 6 11787 1 1 1 MET CA C -65.332 -21.329 -36.820 1.00 . A A . 1 MET CA 1 1 6 11788 1 1 1 MET CB C -66.575 -21.103 -35.949 1.00 . A A . 1 MET CB 1 1 6 11789 1 1 1 MET CE C -69.540 -19.843 -38.612 1.00 . A A . 1 MET CE 1 1 6 11790 1 1 1 MET CG C -67.875 -21.018 -36.734 1.00 . A A . 1 MET CG 1 1 6 11791 1 1 1 MET H1 H -65.766 -23.356 -37.031 1.00 . A A . 1 MET H1 1 1 6 11792 1 1 1 MET H2 H -64.576 -22.790 -38.091 1.00 . A A . 1 MET H2 1 1 6 11793 1 1 1 MET H3 H -66.205 -22.416 -38.378 1.00 . A A . 1 MET H3 1 1 6 11794 1 1 1 MET HA H -65.209 -20.489 -37.489 1.00 . A A . 1 MET HA 1 1 6 11795 1 1 1 MET HB2 H -66.661 -21.919 -35.247 1.00 . A A . 1 MET HB2 1 1 6 11796 1 1 1 MET HB3 H -66.449 -20.180 -35.401 1.00 . A A . 1 MET HB3 1 1 6 11797 1 1 1 MET HE1 H -69.653 -20.835 -39.027 1.00 . A A . 1 MET HE1 1 1 6 11798 1 1 1 MET HE2 H -69.689 -19.107 -39.388 1.00 . A A . 1 MET HE2 1 1 6 11799 1 1 1 MET HE3 H -70.271 -19.695 -37.831 1.00 . A A . 1 MET HE3 1 1 6 11800 1 1 1 MET HG2 H -68.018 -21.946 -37.266 1.00 . A A . 1 MET HG2 1 1 6 11801 1 1 1 MET HG3 H -68.690 -20.877 -36.037 1.00 . A A . 1 MET HG3 1 1 6 11802 1 1 1 MET N N -65.482 -22.555 -37.636 1.00 . A A . 1 MET N 1 1 6 11803 1 1 1 MET O O -64.126 -22.084 -34.885 1.00 . A A . 1 MET O 1 1 6 11804 1 1 1 MET SD S -67.890 -19.670 -37.929 1.00 . A A . 1 MET SD 1 1 6 11805 1 1 2 GLY C C -61.279 -19.558 -35.130 1.00 . A A . 2 GLY C 1 1 6 11806 1 1 2 GLY CA C -61.759 -20.902 -35.638 1.00 . A A . 2 GLY CA 1 1 6 11807 1 1 2 GLY H H -63.056 -20.286 -37.200 1.00 . A A . 2 GLY H 1 1 6 11808 1 1 2 GLY HA2 H -61.895 -21.566 -34.797 1.00 . A A . 2 GLY HA2 1 1 6 11809 1 1 2 GLY HA3 H -61.006 -21.315 -36.291 1.00 . A A . 2 GLY HA3 1 1 6 11810 1 1 2 GLY N N -63.009 -20.816 -36.368 1.00 . A A . 2 GLY N 1 1 6 11811 1 1 2 GLY O O -62.070 -18.629 -34.959 1.00 . A A . 2 GLY O 1 1 6 11812 1 1 3 GLN C C -58.297 -17.751 -35.382 1.00 . A A . 3 GLN C 1 1 6 11813 1 1 3 GLN CA C -59.364 -18.226 -34.398 1.00 . A A . 3 GLN CA 1 1 6 11814 1 1 3 GLN CB C -58.760 -18.467 -33.005 1.00 . A A . 3 GLN CB 1 1 6 11815 1 1 3 GLN CD C -58.940 -16.098 -32.097 1.00 . A A . 3 GLN CD 1 1 6 11816 1 1 3 GLN CG C -58.028 -17.270 -32.412 1.00 . A A . 3 GLN CG 1 1 6 11817 1 1 3 GLN H H -59.398 -20.225 -35.069 1.00 . A A . 3 GLN H 1 1 6 11818 1 1 3 GLN HA H -60.134 -17.471 -34.328 1.00 . A A . 3 GLN HA 1 1 6 11819 1 1 3 GLN HB2 H -59.556 -18.736 -32.328 1.00 . A A . 3 GLN HB2 1 1 6 11820 1 1 3 GLN HB3 H -58.064 -19.291 -33.068 1.00 . A A . 3 GLN HB3 1 1 6 11821 1 1 3 GLN HE21 H -57.434 -14.836 -32.393 1.00 . A A . 3 GLN HE21 1 1 6 11822 1 1 3 GLN HE22 H -58.946 -14.116 -31.950 1.00 . A A . 3 GLN HE22 1 1 6 11823 1 1 3 GLN HG2 H -57.543 -17.579 -31.499 1.00 . A A . 3 GLN HG2 1 1 6 11824 1 1 3 GLN HG3 H -57.279 -16.941 -33.118 1.00 . A A . 3 GLN HG3 1 1 6 11825 1 1 3 GLN N N -59.974 -19.454 -34.894 1.00 . A A . 3 GLN N 1 1 6 11826 1 1 3 GLN NE2 N -58.387 -14.896 -32.154 1.00 . A A . 3 GLN NE2 1 1 6 11827 1 1 3 GLN O O -57.162 -18.222 -35.346 1.00 . A A . 3 GLN O 1 1 6 11828 1 1 3 GLN OE1 O -60.124 -16.271 -31.799 1.00 . A A . 3 GLN OE1 1 1 6 11829 1 1 4 PRO C C -56.488 -15.650 -36.738 1.00 . A A . 4 PRO C 1 1 6 11830 1 1 4 PRO CA C -57.741 -16.336 -37.326 1.00 . A A . 4 PRO CA 1 1 6 11831 1 1 4 PRO CB C -58.594 -15.354 -38.141 1.00 . A A . 4 PRO CB 1 1 6 11832 1 1 4 PRO CD C -60.028 -16.302 -36.477 1.00 . A A . 4 PRO CD 1 1 6 11833 1 1 4 PRO CG C -60.006 -15.760 -37.880 1.00 . A A . 4 PRO CG 1 1 6 11834 1 1 4 PRO HA H -57.415 -17.134 -37.977 1.00 . A A . 4 PRO HA 1 1 6 11835 1 1 4 PRO HB2 H -58.405 -14.346 -37.803 1.00 . A A . 4 PRO HB2 1 1 6 11836 1 1 4 PRO HB3 H -58.346 -15.441 -39.189 1.00 . A A . 4 PRO HB3 1 1 6 11837 1 1 4 PRO HD2 H -60.213 -15.508 -35.768 1.00 . A A . 4 PRO HD2 1 1 6 11838 1 1 4 PRO HD3 H -60.773 -17.078 -36.382 1.00 . A A . 4 PRO HD3 1 1 6 11839 1 1 4 PRO HG2 H -60.656 -14.901 -37.960 1.00 . A A . 4 PRO HG2 1 1 6 11840 1 1 4 PRO HG3 H -60.307 -16.524 -38.582 1.00 . A A . 4 PRO HG3 1 1 6 11841 1 1 4 PRO N N -58.668 -16.853 -36.311 1.00 . A A . 4 PRO N 1 1 6 11842 1 1 4 PRO O O -55.372 -16.054 -37.063 1.00 . A A . 4 PRO O 1 1 6 11843 1 1 5 PRO C C -54.925 -14.588 -34.051 1.00 . A A . 5 PRO C 1 1 6 11844 1 1 5 PRO CA C -55.462 -13.918 -35.318 1.00 . A A . 5 PRO CA 1 1 6 11845 1 1 5 PRO CB C -56.010 -12.527 -35.005 1.00 . A A . 5 PRO CB 1 1 6 11846 1 1 5 PRO CD C -57.886 -13.995 -35.403 1.00 . A A . 5 PRO CD 1 1 6 11847 1 1 5 PRO CG C -57.448 -12.746 -34.672 1.00 . A A . 5 PRO CG 1 1 6 11848 1 1 5 PRO HA H -54.664 -13.836 -36.041 1.00 . A A . 5 PRO HA 1 1 6 11849 1 1 5 PRO HB2 H -55.472 -12.104 -34.170 1.00 . A A . 5 PRO HB2 1 1 6 11850 1 1 5 PRO HB3 H -55.901 -11.891 -35.869 1.00 . A A . 5 PRO HB3 1 1 6 11851 1 1 5 PRO HD2 H -58.403 -14.663 -34.729 1.00 . A A . 5 PRO HD2 1 1 6 11852 1 1 5 PRO HD3 H -58.525 -13.737 -36.235 1.00 . A A . 5 PRO HD3 1 1 6 11853 1 1 5 PRO HG2 H -57.555 -12.883 -33.606 1.00 . A A . 5 PRO HG2 1 1 6 11854 1 1 5 PRO HG3 H -58.031 -11.894 -34.999 1.00 . A A . 5 PRO HG3 1 1 6 11855 1 1 5 PRO N N -56.624 -14.605 -35.881 1.00 . A A . 5 PRO N 1 1 6 11856 1 1 5 PRO O O -55.684 -14.923 -33.136 1.00 . A A . 5 PRO O 1 1 6 11857 1 1 6 ALA C C -52.115 -14.304 -32.140 1.00 . A A . 6 ALA C 1 1 6 11858 1 1 6 ALA CA C -52.957 -15.358 -32.840 1.00 . A A . 6 ALA CA 1 1 6 11859 1 1 6 ALA CB C -52.099 -16.545 -33.253 1.00 . A A . 6 ALA CB 1 1 6 11860 1 1 6 ALA H H -53.061 -14.506 -34.777 1.00 . A A . 6 ALA H 1 1 6 11861 1 1 6 ALA HA H -53.721 -15.703 -32.160 1.00 . A A . 6 ALA HA 1 1 6 11862 1 1 6 ALA HB1 H -52.722 -17.292 -33.724 1.00 . A A . 6 ALA HB1 1 1 6 11863 1 1 6 ALA HB2 H -51.625 -16.967 -32.381 1.00 . A A . 6 ALA HB2 1 1 6 11864 1 1 6 ALA HB3 H -51.343 -16.217 -33.952 1.00 . A A . 6 ALA HB3 1 1 6 11865 1 1 6 ALA N N -53.613 -14.777 -34.003 1.00 . A A . 6 ALA N 1 1 6 11866 1 1 6 ALA O O -51.395 -14.585 -31.178 1.00 . A A . 6 ALA O 1 1 6 11867 1 1 7 GLU C C -52.204 -11.369 -30.888 1.00 . A A . 7 GLU C 1 1 6 11868 1 1 7 GLU CA C -51.472 -11.957 -32.091 1.00 . A A . 7 GLU CA 1 1 6 11869 1 1 7 GLU CB C -51.284 -10.873 -33.162 1.00 . A A . 7 GLU CB 1 1 6 11870 1 1 7 GLU CD C -51.874 -12.019 -35.345 1.00 . A A . 7 GLU CD 1 1 6 11871 1 1 7 GLU CG C -50.775 -11.385 -34.507 1.00 . A A . 7 GLU CG 1 1 6 11872 1 1 7 GLU H H -52.837 -12.922 -33.379 1.00 . A A . 7 GLU H 1 1 6 11873 1 1 7 GLU HA H -50.506 -12.323 -31.775 1.00 . A A . 7 GLU HA 1 1 6 11874 1 1 7 GLU HB2 H -52.235 -10.393 -33.330 1.00 . A A . 7 GLU HB2 1 1 6 11875 1 1 7 GLU HB3 H -50.584 -10.140 -32.792 1.00 . A A . 7 GLU HB3 1 1 6 11876 1 1 7 GLU HG2 H -50.359 -10.552 -35.055 1.00 . A A . 7 GLU HG2 1 1 6 11877 1 1 7 GLU HG3 H -50.002 -12.120 -34.332 1.00 . A A . 7 GLU HG3 1 1 6 11878 1 1 7 GLU N N -52.227 -13.077 -32.625 1.00 . A A . 7 GLU N 1 1 6 11879 1 1 7 GLU O O -52.481 -10.170 -30.835 1.00 . A A . 7 GLU O 1 1 6 11880 1 1 7 GLU OE1 O -52.736 -11.274 -35.855 1.00 . A A . 7 GLU OE1 1 1 6 11881 1 1 7 GLU OE2 O -51.892 -13.262 -35.473 1.00 . A A . 7 GLU OE2 1 1 6 11882 1 1 8 GLU C C -52.501 -11.034 -27.747 1.00 . A A . 8 GLU C 1 1 6 11883 1 1 8 GLU CA C -53.307 -11.844 -28.762 1.00 . A A . 8 GLU CA 1 1 6 11884 1 1 8 GLU CB C -53.871 -13.100 -28.098 1.00 . A A . 8 GLU CB 1 1 6 11885 1 1 8 GLU CD C -56.101 -13.182 -29.280 1.00 . A A . 8 GLU CD 1 1 6 11886 1 1 8 GLU CG C -54.798 -13.901 -28.999 1.00 . A A . 8 GLU CG 1 1 6 11887 1 1 8 GLU H H -52.190 -13.151 -29.997 1.00 . A A . 8 GLU H 1 1 6 11888 1 1 8 GLU HA H -54.130 -11.242 -29.113 1.00 . A A . 8 GLU HA 1 1 6 11889 1 1 8 GLU HB2 H -53.050 -13.738 -27.806 1.00 . A A . 8 GLU HB2 1 1 6 11890 1 1 8 GLU HB3 H -54.423 -12.810 -27.215 1.00 . A A . 8 GLU HB3 1 1 6 11891 1 1 8 GLU HG2 H -54.296 -14.086 -29.937 1.00 . A A . 8 GLU HG2 1 1 6 11892 1 1 8 GLU HG3 H -55.020 -14.846 -28.520 1.00 . A A . 8 GLU HG3 1 1 6 11893 1 1 8 GLU N N -52.505 -12.224 -29.923 1.00 . A A . 8 GLU N 1 1 6 11894 1 1 8 GLU O O -53.051 -10.540 -26.760 1.00 . A A . 8 GLU O 1 1 6 11895 1 1 8 GLU OE1 O -56.094 -12.249 -30.110 1.00 . A A . 8 GLU OE1 1 1 6 11896 1 1 8 GLU OE2 O -57.136 -13.551 -28.690 1.00 . A A . 8 GLU OE2 1 1 6 11897 1 1 9 ALA C C -49.000 -9.810 -27.761 1.00 . A A . 9 ALA C 1 1 6 11898 1 1 9 ALA CA C -50.328 -10.150 -27.091 1.00 . A A . 9 ALA CA 1 1 6 11899 1 1 9 ALA CB C -50.078 -10.938 -25.809 1.00 . A A . 9 ALA CB 1 1 6 11900 1 1 9 ALA H H -50.829 -11.293 -28.802 1.00 . A A . 9 ALA H 1 1 6 11901 1 1 9 ALA HA H -50.831 -9.230 -26.829 1.00 . A A . 9 ALA HA 1 1 6 11902 1 1 9 ALA HB1 H -49.489 -11.813 -26.035 1.00 . A A . 9 ALA HB1 1 1 6 11903 1 1 9 ALA HB2 H -51.024 -11.240 -25.381 1.00 . A A . 9 ALA HB2 1 1 6 11904 1 1 9 ALA HB3 H -49.546 -10.317 -25.103 1.00 . A A . 9 ALA HB3 1 1 6 11905 1 1 9 ALA N N -51.202 -10.897 -27.992 1.00 . A A . 9 ALA N 1 1 6 11906 1 1 9 ALA O O -48.546 -8.665 -27.705 1.00 . A A . 9 ALA O 1 1 6 11907 1 1 10 GLU C C -45.955 -10.585 -28.042 1.00 . A A . 10 GLU C 1 1 6 11908 1 1 10 GLU CA C -47.090 -10.702 -29.057 1.00 . A A . 10 GLU CA 1 1 6 11909 1 1 10 GLU CB C -47.093 -9.512 -30.030 1.00 . A A . 10 GLU CB 1 1 6 11910 1 1 10 GLU CD C -45.838 -8.182 -31.767 1.00 . A A . 10 GLU CD 1 1 6 11911 1 1 10 GLU CG C -45.798 -9.352 -30.807 1.00 . A A . 10 GLU CG 1 1 6 11912 1 1 10 GLU H H -48.792 -11.708 -28.330 1.00 . A A . 10 GLU H 1 1 6 11913 1 1 10 GLU HA H -46.941 -11.612 -29.623 1.00 . A A . 10 GLU HA 1 1 6 11914 1 1 10 GLU HB2 H -47.897 -9.644 -30.738 1.00 . A A . 10 GLU HB2 1 1 6 11915 1 1 10 GLU HB3 H -47.264 -8.604 -29.469 1.00 . A A . 10 GLU HB3 1 1 6 11916 1 1 10 GLU HG2 H -44.992 -9.197 -30.108 1.00 . A A . 10 GLU HG2 1 1 6 11917 1 1 10 GLU HG3 H -45.617 -10.255 -31.370 1.00 . A A . 10 GLU HG3 1 1 6 11918 1 1 10 GLU N N -48.380 -10.829 -28.368 1.00 . A A . 10 GLU N 1 1 6 11919 1 1 10 GLU O O -45.016 -11.381 -28.045 1.00 . A A . 10 GLU O 1 1 6 11920 1 1 10 GLU OE1 O -45.712 -7.027 -31.309 1.00 . A A . 10 GLU OE1 1 1 6 11921 1 1 10 GLU OE2 O -45.993 -8.411 -32.984 1.00 . A A . 10 GLU OE2 1 1 6 11922 1 1 11 GLN C C -45.880 -9.032 -24.807 1.00 . A A . 11 GLN C 1 1 6 11923 1 1 11 GLN CA C -45.125 -9.404 -26.085 1.00 . A A . 11 GLN CA 1 1 6 11924 1 1 11 GLN CB C -44.105 -8.334 -26.479 1.00 . A A . 11 GLN CB 1 1 6 11925 1 1 11 GLN CD C -43.686 -6.212 -27.772 1.00 . A A . 11 GLN CD 1 1 6 11926 1 1 11 GLN CG C -44.727 -7.135 -27.173 1.00 . A A . 11 GLN CG 1 1 6 11927 1 1 11 GLN H H -46.831 -8.986 -27.249 1.00 . A A . 11 GLN H 1 1 6 11928 1 1 11 GLN HA H -44.610 -10.341 -25.920 1.00 . A A . 11 GLN HA 1 1 6 11929 1 1 11 GLN HB2 H -43.599 -7.986 -25.589 1.00 . A A . 11 GLN HB2 1 1 6 11930 1 1 11 GLN HB3 H -43.379 -8.771 -27.149 1.00 . A A . 11 GLN HB3 1 1 6 11931 1 1 11 GLN HE21 H -44.862 -4.638 -27.461 1.00 . A A . 11 GLN HE21 1 1 6 11932 1 1 11 GLN HE22 H -43.329 -4.306 -28.208 1.00 . A A . 11 GLN HE22 1 1 6 11933 1 1 11 GLN HG2 H -45.375 -7.497 -27.966 1.00 . A A . 11 GLN HG2 1 1 6 11934 1 1 11 GLN HG3 H -45.315 -6.585 -26.455 1.00 . A A . 11 GLN HG3 1 1 6 11935 1 1 11 GLN N N -46.071 -9.605 -27.165 1.00 . A A . 11 GLN N 1 1 6 11936 1 1 11 GLN NE2 N -43.985 -4.925 -27.814 1.00 . A A . 11 GLN NE2 1 1 6 11937 1 1 11 GLN O O -46.275 -7.884 -24.612 1.00 . A A . 11 GLN O 1 1 6 11938 1 1 11 GLN OE1 O -42.613 -6.650 -28.187 1.00 . A A . 11 GLN OE1 1 1 6 11939 1 1 12 PRO C C -46.116 -9.256 -21.579 1.00 . A A . 12 PRO C 1 1 6 11940 1 1 12 PRO CA C -46.926 -9.852 -22.732 1.00 . A A . 12 PRO CA 1 1 6 11941 1 1 12 PRO CB C -47.368 -11.283 -22.383 1.00 . A A . 12 PRO CB 1 1 6 11942 1 1 12 PRO CD C -45.703 -11.411 -24.101 1.00 . A A . 12 PRO CD 1 1 6 11943 1 1 12 PRO CG C -46.835 -12.162 -23.474 1.00 . A A . 12 PRO CG 1 1 6 11944 1 1 12 PRO HA H -47.800 -9.242 -22.909 1.00 . A A . 12 PRO HA 1 1 6 11945 1 1 12 PRO HB2 H -46.957 -11.558 -21.424 1.00 . A A . 12 PRO HB2 1 1 6 11946 1 1 12 PRO HB3 H -48.448 -11.323 -22.335 1.00 . A A . 12 PRO HB3 1 1 6 11947 1 1 12 PRO HD2 H -44.784 -11.585 -23.564 1.00 . A A . 12 PRO HD2 1 1 6 11948 1 1 12 PRO HD3 H -45.599 -11.675 -25.142 1.00 . A A . 12 PRO HD3 1 1 6 11949 1 1 12 PRO HG2 H -46.476 -13.087 -23.052 1.00 . A A . 12 PRO HG2 1 1 6 11950 1 1 12 PRO HG3 H -47.610 -12.358 -24.205 1.00 . A A . 12 PRO HG3 1 1 6 11951 1 1 12 PRO N N -46.141 -10.026 -23.952 1.00 . A A . 12 PRO N 1 1 6 11952 1 1 12 PRO O O -44.913 -9.020 -21.696 1.00 . A A . 12 PRO O 1 1 6 11953 1 1 13 GLY C C -47.056 -7.475 -18.598 1.00 . A A . 13 GLY C 1 1 6 11954 1 1 13 GLY CA C -46.151 -8.458 -19.299 1.00 . A A . 13 GLY CA 1 1 6 11955 1 1 13 GLY H H -47.752 -9.207 -20.440 1.00 . A A . 13 GLY H 1 1 6 11956 1 1 13 GLY HA2 H -45.893 -9.255 -18.615 1.00 . A A . 13 GLY HA2 1 1 6 11957 1 1 13 GLY HA3 H -45.250 -7.949 -19.605 1.00 . A A . 13 GLY HA3 1 1 6 11958 1 1 13 GLY N N -46.794 -9.017 -20.466 1.00 . A A . 13 GLY N 1 1 6 11959 1 1 13 GLY O O -48.214 -7.312 -18.986 1.00 . A A . 13 GLY O 1 1 6 11960 1 1 14 ALA C C -46.765 -4.426 -17.177 1.00 . A A . 14 ALA C 1 1 6 11961 1 1 14 ALA CA C -47.305 -5.812 -16.853 1.00 . A A . 14 ALA CA 1 1 6 11962 1 1 14 ALA CB C -47.247 -6.066 -15.353 1.00 . A A . 14 ALA CB 1 1 6 11963 1 1 14 ALA H H -45.629 -7.038 -17.267 1.00 . A A . 14 ALA H 1 1 6 11964 1 1 14 ALA HA H -48.336 -5.874 -17.172 1.00 . A A . 14 ALA HA 1 1 6 11965 1 1 14 ALA HB1 H -47.685 -7.028 -15.133 1.00 . A A . 14 ALA HB1 1 1 6 11966 1 1 14 ALA HB2 H -47.793 -5.292 -14.829 1.00 . A A . 14 ALA HB2 1 1 6 11967 1 1 14 ALA HB3 H -46.216 -6.061 -15.029 1.00 . A A . 14 ALA HB3 1 1 6 11968 1 1 14 ALA N N -46.546 -6.826 -17.567 1.00 . A A . 14 ALA N 1 1 6 11969 1 1 14 ALA O O -47.314 -3.420 -16.736 1.00 . A A . 14 ALA O 1 1 6 11970 1 1 15 LEU C C -44.526 -2.429 -17.085 1.00 . A A . 15 LEU C 1 1 6 11971 1 1 15 LEU CA C -45.016 -3.159 -18.330 1.00 . A A . 15 LEU CA 1 1 6 11972 1 1 15 LEU CB C -45.924 -2.247 -19.164 1.00 . A A . 15 LEU CB 1 1 6 11973 1 1 15 LEU CD1 C -47.297 -1.860 -21.218 1.00 . A A . 15 LEU CD1 1 1 6 11974 1 1 15 LEU CD2 C -45.111 -3.056 -21.396 1.00 . A A . 15 LEU CD2 1 1 6 11975 1 1 15 LEU CG C -46.336 -2.810 -20.526 1.00 . A A . 15 LEU CG 1 1 6 11976 1 1 15 LEU H H -45.342 -5.247 -18.313 1.00 . A A . 15 LEU H 1 1 6 11977 1 1 15 LEU HA H -44.154 -3.424 -18.926 1.00 . A A . 15 LEU HA 1 1 6 11978 1 1 15 LEU HB2 H -46.823 -2.048 -18.596 1.00 . A A . 15 LEU HB2 1 1 6 11979 1 1 15 LEU HB3 H -45.407 -1.314 -19.329 1.00 . A A . 15 LEU HB3 1 1 6 11980 1 1 15 LEU HD11 H -48.184 -1.742 -20.613 1.00 . A A . 15 LEU HD11 1 1 6 11981 1 1 15 LEU HD12 H -47.568 -2.263 -22.181 1.00 . A A . 15 LEU HD12 1 1 6 11982 1 1 15 LEU HD13 H -46.820 -0.900 -21.349 1.00 . A A . 15 LEU HD13 1 1 6 11983 1 1 15 LEU HD21 H -45.423 -3.407 -22.369 1.00 . A A . 15 LEU HD21 1 1 6 11984 1 1 15 LEU HD22 H -44.483 -3.800 -20.930 1.00 . A A . 15 LEU HD22 1 1 6 11985 1 1 15 LEU HD23 H -44.558 -2.135 -21.505 1.00 . A A . 15 LEU HD23 1 1 6 11986 1 1 15 LEU HG H -46.843 -3.754 -20.381 1.00 . A A . 15 LEU HG 1 1 6 11987 1 1 15 LEU N N -45.692 -4.400 -17.966 1.00 . A A . 15 LEU N 1 1 6 11988 1 1 15 LEU O O -45.088 -1.411 -16.674 1.00 . A A . 15 LEU O 1 1 6 11989 1 1 16 ALA C C -41.662 -1.641 -15.563 1.00 . A A . 16 ALA C 1 1 6 11990 1 1 16 ALA CA C -42.930 -2.420 -15.262 1.00 . A A . 16 ALA CA 1 1 6 11991 1 1 16 ALA CB C -42.647 -3.527 -14.256 1.00 . A A . 16 ALA CB 1 1 6 11992 1 1 16 ALA H H -43.070 -3.776 -16.879 1.00 . A A . 16 ALA H 1 1 6 11993 1 1 16 ALA HA H -43.660 -1.748 -14.836 1.00 . A A . 16 ALA HA 1 1 6 11994 1 1 16 ALA HB1 H -42.248 -3.095 -13.351 1.00 . A A . 16 ALA HB1 1 1 6 11995 1 1 16 ALA HB2 H -41.927 -4.217 -14.674 1.00 . A A . 16 ALA HB2 1 1 6 11996 1 1 16 ALA HB3 H -43.562 -4.057 -14.032 1.00 . A A . 16 ALA HB3 1 1 6 11997 1 1 16 ALA N N -43.485 -2.976 -16.482 1.00 . A A . 16 ALA N 1 1 6 11998 1 1 16 ALA O O -41.427 -0.589 -14.975 1.00 . A A . 16 ALA O 1 1 6 11999 1 1 17 ARG C C -38.639 -1.485 -15.665 1.00 . A A . 17 ARG C 1 1 6 12000 1 1 17 ARG CA C -39.582 -1.567 -16.865 1.00 . A A . 17 ARG CA 1 1 6 12001 1 1 17 ARG CB C -39.771 -0.177 -17.486 1.00 . A A . 17 ARG CB 1 1 6 12002 1 1 17 ARG CD C -38.967 -0.768 -19.782 1.00 . A A . 17 ARG CD 1 1 6 12003 1 1 17 ARG CG C -40.120 -0.202 -18.966 1.00 . A A . 17 ARG CG 1 1 6 12004 1 1 17 ARG CZ C -38.295 -0.999 -22.142 1.00 . A A . 17 ARG CZ 1 1 6 12005 1 1 17 ARG H H -41.153 -2.986 -16.956 1.00 . A A . 17 ARG H 1 1 6 12006 1 1 17 ARG HA H -39.129 -2.214 -17.605 1.00 . A A . 17 ARG HA 1 1 6 12007 1 1 17 ARG HB2 H -40.562 0.335 -16.962 1.00 . A A . 17 ARG HB2 1 1 6 12008 1 1 17 ARG HB3 H -38.853 0.380 -17.366 1.00 . A A . 17 ARG HB3 1 1 6 12009 1 1 17 ARG HD2 H -38.089 -0.166 -19.599 1.00 . A A . 17 ARG HD2 1 1 6 12010 1 1 17 ARG HD3 H -38.777 -1.781 -19.455 1.00 . A A . 17 ARG HD3 1 1 6 12011 1 1 17 ARG HE H -40.164 -0.624 -21.512 1.00 . A A . 17 ARG HE 1 1 6 12012 1 1 17 ARG HG2 H -40.996 -0.815 -19.113 1.00 . A A . 17 ARG HG2 1 1 6 12013 1 1 17 ARG HG3 H -40.321 0.808 -19.292 1.00 . A A . 17 ARG HG3 1 1 6 12014 1 1 17 ARG HH11 H -36.765 -1.036 -20.806 1.00 . A A . 17 ARG HH11 1 1 6 12015 1 1 17 ARG HH12 H -36.303 -1.299 -22.462 1.00 . A A . 17 ARG HH12 1 1 6 12016 1 1 17 ARG HH21 H -39.581 -0.937 -23.716 1.00 . A A . 17 ARG HH21 1 1 6 12017 1 1 17 ARG HH22 H -37.914 -1.221 -24.131 1.00 . A A . 17 ARG HH22 1 1 6 12018 1 1 17 ARG N N -40.866 -2.167 -16.498 1.00 . A A . 17 ARG N 1 1 6 12019 1 1 17 ARG NE N -39.233 -0.778 -21.220 1.00 . A A . 17 ARG NE 1 1 6 12020 1 1 17 ARG NH1 N -37.021 -1.121 -21.774 1.00 . A A . 17 ARG NH1 1 1 6 12021 1 1 17 ARG NH2 N -38.625 -1.059 -23.429 1.00 . A A . 17 ARG NH2 1 1 6 12022 1 1 17 ARG O O -38.547 -0.452 -15.002 1.00 . A A . 17 ARG O 1 1 6 12023 1 1 18 GLU C C -35.665 -1.970 -14.711 1.00 . A A . 18 GLU C 1 1 6 12024 1 1 18 GLU CA C -36.978 -2.624 -14.292 1.00 . A A . 18 GLU CA 1 1 6 12025 1 1 18 GLU CB C -36.720 -4.073 -13.865 1.00 . A A . 18 GLU CB 1 1 6 12026 1 1 18 GLU CD C -37.679 -6.302 -13.193 1.00 . A A . 18 GLU CD 1 1 6 12027 1 1 18 GLU CG C -37.971 -4.840 -13.464 1.00 . A A . 18 GLU CG 1 1 6 12028 1 1 18 GLU H H -38.073 -3.382 -15.945 1.00 . A A . 18 GLU H 1 1 6 12029 1 1 18 GLU HA H -37.392 -2.075 -13.460 1.00 . A A . 18 GLU HA 1 1 6 12030 1 1 18 GLU HB2 H -36.254 -4.597 -14.686 1.00 . A A . 18 GLU HB2 1 1 6 12031 1 1 18 GLU HB3 H -36.042 -4.070 -13.025 1.00 . A A . 18 GLU HB3 1 1 6 12032 1 1 18 GLU HG2 H -38.380 -4.395 -12.570 1.00 . A A . 18 GLU HG2 1 1 6 12033 1 1 18 GLU HG3 H -38.694 -4.774 -14.264 1.00 . A A . 18 GLU HG3 1 1 6 12034 1 1 18 GLU N N -37.941 -2.578 -15.392 1.00 . A A . 18 GLU N 1 1 6 12035 1 1 18 GLU O O -34.598 -2.576 -14.609 1.00 . A A . 18 GLU O 1 1 6 12036 1 1 18 GLU OE1 O -36.991 -6.936 -14.029 1.00 . A A . 18 GLU OE1 1 1 6 12037 1 1 18 GLU OE2 O -38.128 -6.828 -12.153 1.00 . A A . 18 GLU OE2 1 1 6 12038 1 1 19 PHE C C -33.587 0.241 -14.553 1.00 . A A . 19 PHE C 1 1 6 12039 1 1 19 PHE CA C -34.591 -0.008 -15.676 1.00 . A A . 19 PHE CA 1 1 6 12040 1 1 19 PHE CB C -35.014 1.319 -16.329 1.00 . A A . 19 PHE CB 1 1 6 12041 1 1 19 PHE CD1 C -36.805 2.270 -14.844 1.00 . A A . 19 PHE CD1 1 1 6 12042 1 1 19 PHE CD2 C -34.723 3.425 -14.989 1.00 . A A . 19 PHE CD2 1 1 6 12043 1 1 19 PHE CE1 C -37.272 3.220 -13.960 1.00 . A A . 19 PHE CE1 1 1 6 12044 1 1 19 PHE CE2 C -35.186 4.380 -14.105 1.00 . A A . 19 PHE CE2 1 1 6 12045 1 1 19 PHE CG C -35.527 2.358 -15.367 1.00 . A A . 19 PHE CG 1 1 6 12046 1 1 19 PHE CZ C -36.463 4.278 -13.588 1.00 . A A . 19 PHE CZ 1 1 6 12047 1 1 19 PHE H H -36.633 -0.289 -15.185 1.00 . A A . 19 PHE H 1 1 6 12048 1 1 19 PHE HA H -34.119 -0.628 -16.425 1.00 . A A . 19 PHE HA 1 1 6 12049 1 1 19 PHE HB2 H -34.165 1.741 -16.843 1.00 . A A . 19 PHE HB2 1 1 6 12050 1 1 19 PHE HB3 H -35.795 1.120 -17.044 1.00 . A A . 19 PHE HB3 1 1 6 12051 1 1 19 PHE HD1 H -37.437 1.444 -15.129 1.00 . A A . 19 PHE HD1 1 1 6 12052 1 1 19 PHE HD2 H -33.721 3.505 -15.393 1.00 . A A . 19 PHE HD2 1 1 6 12053 1 1 19 PHE HE1 H -38.273 3.139 -13.561 1.00 . A A . 19 PHE HE1 1 1 6 12054 1 1 19 PHE HE2 H -34.552 5.206 -13.817 1.00 . A A . 19 PHE HE2 1 1 6 12055 1 1 19 PHE HZ H -36.826 5.023 -12.895 1.00 . A A . 19 PHE HZ 1 1 6 12056 1 1 19 PHE N N -35.754 -0.730 -15.177 1.00 . A A . 19 PHE N 1 1 6 12057 1 1 19 PHE O O -32.377 0.138 -14.756 1.00 . A A . 19 PHE O 1 1 6 12058 1 1 20 LEU C C -34.124 0.926 -10.950 1.00 . A A . 20 LEU C 1 1 6 12059 1 1 20 LEU CA C -33.261 0.834 -12.210 1.00 . A A . 20 LEU CA 1 1 6 12060 1 1 20 LEU CB C -32.481 2.140 -12.437 1.00 . A A . 20 LEU CB 1 1 6 12061 1 1 20 LEU CD1 C -30.398 1.340 -11.285 1.00 . A A . 20 LEU CD1 1 1 6 12062 1 1 20 LEU CD2 C -30.726 3.791 -11.726 1.00 . A A . 20 LEU CD2 1 1 6 12063 1 1 20 LEU CG C -31.414 2.472 -11.389 1.00 . A A . 20 LEU CG 1 1 6 12064 1 1 20 LEU H H -35.074 0.589 -13.269 1.00 . A A . 20 LEU H 1 1 6 12065 1 1 20 LEU HA H -32.563 0.017 -12.097 1.00 . A A . 20 LEU HA 1 1 6 12066 1 1 20 LEU HB2 H -31.998 2.077 -13.401 1.00 . A A . 20 LEU HB2 1 1 6 12067 1 1 20 LEU HB3 H -33.189 2.954 -12.464 1.00 . A A . 20 LEU HB3 1 1 6 12068 1 1 20 LEU HD11 H -30.898 0.435 -10.963 1.00 . A A . 20 LEU HD11 1 1 6 12069 1 1 20 LEU HD12 H -29.635 1.602 -10.569 1.00 . A A . 20 LEU HD12 1 1 6 12070 1 1 20 LEU HD13 H -29.945 1.172 -12.251 1.00 . A A . 20 LEU HD13 1 1 6 12071 1 1 20 LEU HD21 H -30.021 4.042 -10.945 1.00 . A A . 20 LEU HD21 1 1 6 12072 1 1 20 LEU HD22 H -31.464 4.575 -11.805 1.00 . A A . 20 LEU HD22 1 1 6 12073 1 1 20 LEU HD23 H -30.202 3.698 -12.666 1.00 . A A . 20 LEU HD23 1 1 6 12074 1 1 20 LEU HG H -31.893 2.581 -10.427 1.00 . A A . 20 LEU HG 1 1 6 12075 1 1 20 LEU N N -34.102 0.549 -13.366 1.00 . A A . 20 LEU N 1 1 6 12076 1 1 20 LEU O O -33.990 1.851 -10.148 1.00 . A A . 20 LEU O 1 1 6 12077 1 1 21 ALA C C -35.061 -0.465 -8.375 1.00 . A A . 21 ALA C 1 1 6 12078 1 1 21 ALA CA C -35.876 -0.101 -9.611 1.00 . A A . 21 ALA CA 1 1 6 12079 1 1 21 ALA CB C -37.001 -1.107 -9.824 1.00 . A A . 21 ALA CB 1 1 6 12080 1 1 21 ALA H H -35.089 -0.747 -11.466 1.00 . A A . 21 ALA H 1 1 6 12081 1 1 21 ALA HA H -36.313 0.880 -9.468 1.00 . A A . 21 ALA HA 1 1 6 12082 1 1 21 ALA HB1 H -36.582 -2.093 -9.962 1.00 . A A . 21 ALA HB1 1 1 6 12083 1 1 21 ALA HB2 H -37.573 -0.835 -10.703 1.00 . A A . 21 ALA HB2 1 1 6 12084 1 1 21 ALA HB3 H -37.649 -1.112 -8.962 1.00 . A A . 21 ALA HB3 1 1 6 12085 1 1 21 ALA N N -35.014 -0.047 -10.786 1.00 . A A . 21 ALA N 1 1 6 12086 1 1 21 ALA O O -35.130 0.223 -7.353 1.00 . A A . 21 ALA O 1 1 6 12087 1 1 22 ALA C C -34.127 -2.616 -6.250 1.00 . A A . 22 ALA C 1 1 6 12088 1 1 22 ALA CA C -33.383 -2.029 -7.450 1.00 . A A . 22 ALA CA 1 1 6 12089 1 1 22 ALA CB C -32.440 -0.919 -7.003 1.00 . A A . 22 ALA CB 1 1 6 12090 1 1 22 ALA H H -34.343 -2.066 -9.330 1.00 . A A . 22 ALA H 1 1 6 12091 1 1 22 ALA HA H -32.780 -2.813 -7.886 1.00 . A A . 22 ALA HA 1 1 6 12092 1 1 22 ALA HB1 H -31.726 -1.312 -6.293 1.00 . A A . 22 ALA HB1 1 1 6 12093 1 1 22 ALA HB2 H -33.010 -0.128 -6.542 1.00 . A A . 22 ALA HB2 1 1 6 12094 1 1 22 ALA HB3 H -31.913 -0.527 -7.862 1.00 . A A . 22 ALA HB3 1 1 6 12095 1 1 22 ALA N N -34.293 -1.556 -8.498 1.00 . A A . 22 ALA N 1 1 6 12096 1 1 22 ALA O O -35.037 -2.007 -5.693 1.00 . A A . 22 ALA O 1 1 6 12097 1 1 23 MET C C -33.254 -4.346 -3.521 1.00 . A A . 23 MET C 1 1 6 12098 1 1 23 MET CA C -34.256 -4.453 -4.662 1.00 . A A . 23 MET CA 1 1 6 12099 1 1 23 MET CB C -34.595 -5.920 -4.935 1.00 . A A . 23 MET CB 1 1 6 12100 1 1 23 MET CE C -38.674 -5.946 -5.810 1.00 . A A . 23 MET CE 1 1 6 12101 1 1 23 MET CG C -35.912 -6.115 -5.669 1.00 . A A . 23 MET CG 1 1 6 12102 1 1 23 MET H H -33.048 -4.287 -6.390 1.00 . A A . 23 MET H 1 1 6 12103 1 1 23 MET HA H -35.158 -3.926 -4.379 1.00 . A A . 23 MET HA 1 1 6 12104 1 1 23 MET HB2 H -33.808 -6.355 -5.532 1.00 . A A . 23 MET HB2 1 1 6 12105 1 1 23 MET HB3 H -34.652 -6.443 -3.991 1.00 . A A . 23 MET HB3 1 1 6 12106 1 1 23 MET HE1 H -39.612 -5.707 -5.332 1.00 . A A . 23 MET HE1 1 1 6 12107 1 1 23 MET HE2 H -38.645 -7.004 -6.033 1.00 . A A . 23 MET HE2 1 1 6 12108 1 1 23 MET HE3 H -38.580 -5.382 -6.725 1.00 . A A . 23 MET HE3 1 1 6 12109 1 1 23 MET HG2 H -35.875 -5.568 -6.600 1.00 . A A . 23 MET HG2 1 1 6 12110 1 1 23 MET HG3 H -36.043 -7.167 -5.875 1.00 . A A . 23 MET HG3 1 1 6 12111 1 1 23 MET N N -33.723 -3.815 -5.860 1.00 . A A . 23 MET N 1 1 6 12112 1 1 23 MET O O -33.369 -5.027 -2.504 1.00 . A A . 23 MET O 1 1 6 12113 1 1 23 MET SD S -37.323 -5.532 -4.711 1.00 . A A . 23 MET SD 1 1 6 12114 1 1 24 GLU C C -31.506 -1.979 -1.948 1.00 . A A . 24 GLU C 1 1 6 12115 1 1 24 GLU CA C -31.242 -3.267 -2.720 1.00 . A A . 24 GLU CA 1 1 6 12116 1 1 24 GLU CB C -29.875 -3.218 -3.409 1.00 . A A . 24 GLU CB 1 1 6 12117 1 1 24 GLU CD C -27.377 -3.482 -3.177 1.00 . A A . 24 GLU CD 1 1 6 12118 1 1 24 GLU CG C -28.701 -3.341 -2.454 1.00 . A A . 24 GLU CG 1 1 6 12119 1 1 24 GLU H H -32.282 -2.919 -4.495 1.00 . A A . 24 GLU H 1 1 6 12120 1 1 24 GLU HA H -31.263 -4.102 -2.036 1.00 . A A . 24 GLU HA 1 1 6 12121 1 1 24 GLU HB2 H -29.814 -4.028 -4.122 1.00 . A A . 24 GLU HB2 1 1 6 12122 1 1 24 GLU HB3 H -29.784 -2.281 -3.935 1.00 . A A . 24 GLU HB3 1 1 6 12123 1 1 24 GLU HG2 H -28.661 -2.459 -1.836 1.00 . A A . 24 GLU HG2 1 1 6 12124 1 1 24 GLU HG3 H -28.851 -4.211 -1.831 1.00 . A A . 24 GLU HG3 1 1 6 12125 1 1 24 GLU N N -32.284 -3.466 -3.697 1.00 . A A . 24 GLU N 1 1 6 12126 1 1 24 GLU O O -31.703 -0.916 -2.541 1.00 . A A . 24 GLU O 1 1 6 12127 1 1 24 GLU OE1 O -27.366 -4.023 -4.301 1.00 . A A . 24 GLU OE1 1 1 6 12128 1 1 24 GLU OE2 O -26.335 -3.072 -2.617 1.00 . A A . 24 GLU OE2 1 1 6 12129 1 1 25 PRO C C -30.788 0.193 0.040 1.00 . A A . 25 PRO C 1 1 6 12130 1 1 25 PRO CA C -31.752 -0.961 0.302 1.00 . A A . 25 PRO CA 1 1 6 12131 1 1 25 PRO CB C -31.476 -1.567 1.690 1.00 . A A . 25 PRO CB 1 1 6 12132 1 1 25 PRO CD C -31.396 -3.347 0.106 1.00 . A A . 25 PRO CD 1 1 6 12133 1 1 25 PRO CG C -30.844 -2.894 1.426 1.00 . A A . 25 PRO CG 1 1 6 12134 1 1 25 PRO HA H -32.769 -0.595 0.261 1.00 . A A . 25 PRO HA 1 1 6 12135 1 1 25 PRO HB2 H -30.812 -0.917 2.241 1.00 . A A . 25 PRO HB2 1 1 6 12136 1 1 25 PRO HB3 H -32.404 -1.676 2.227 1.00 . A A . 25 PRO HB3 1 1 6 12137 1 1 25 PRO HD2 H -30.704 -3.997 -0.412 1.00 . A A . 25 PRO HD2 1 1 6 12138 1 1 25 PRO HD3 H -32.351 -3.830 0.236 1.00 . A A . 25 PRO HD3 1 1 6 12139 1 1 25 PRO HG2 H -29.772 -2.783 1.368 1.00 . A A . 25 PRO HG2 1 1 6 12140 1 1 25 PRO HG3 H -31.111 -3.592 2.206 1.00 . A A . 25 PRO HG3 1 1 6 12141 1 1 25 PRO N N -31.547 -2.088 -0.616 1.00 . A A . 25 PRO N 1 1 6 12142 1 1 25 PRO O O -29.691 -0.012 -0.491 1.00 . A A . 25 PRO O 1 1 6 12143 1 1 26 GLU C C -29.021 2.347 0.977 1.00 . A A . 26 GLU C 1 1 6 12144 1 1 26 GLU CA C -30.362 2.586 0.298 1.00 . A A . 26 GLU CA 1 1 6 12145 1 1 26 GLU CB C -31.044 3.812 0.922 1.00 . A A . 26 GLU CB 1 1 6 12146 1 1 26 GLU CD C -31.992 4.704 -1.245 1.00 . A A . 26 GLU CD 1 1 6 12147 1 1 26 GLU CG C -32.283 4.277 0.180 1.00 . A A . 26 GLU CG 1 1 6 12148 1 1 26 GLU H H -32.112 1.497 0.778 1.00 . A A . 26 GLU H 1 1 6 12149 1 1 26 GLU HA H -30.194 2.772 -0.750 1.00 . A A . 26 GLU HA 1 1 6 12150 1 1 26 GLU HB2 H -31.333 3.573 1.932 1.00 . A A . 26 GLU HB2 1 1 6 12151 1 1 26 GLU HB3 H -30.337 4.632 0.943 1.00 . A A . 26 GLU HB3 1 1 6 12152 1 1 26 GLU HG2 H -32.998 3.468 0.159 1.00 . A A . 26 GLU HG2 1 1 6 12153 1 1 26 GLU HG3 H -32.708 5.116 0.713 1.00 . A A . 26 GLU HG3 1 1 6 12154 1 1 26 GLU N N -31.206 1.401 0.416 1.00 . A A . 26 GLU N 1 1 6 12155 1 1 26 GLU O O -28.959 1.711 2.035 1.00 . A A . 26 GLU O 1 1 6 12156 1 1 26 GLU OE1 O -30.939 5.330 -1.486 1.00 . A A . 26 GLU OE1 1 1 6 12157 1 1 26 GLU OE2 O -32.833 4.433 -2.128 1.00 . A A . 26 GLU OE2 1 1 6 12158 1 1 27 PRO C C -26.355 3.396 2.198 1.00 . A A . 27 PRO C 1 1 6 12159 1 1 27 PRO CA C -26.590 2.649 0.896 1.00 . A A . 27 PRO CA 1 1 6 12160 1 1 27 PRO CB C -25.672 3.192 -0.207 1.00 . A A . 27 PRO CB 1 1 6 12161 1 1 27 PRO CD C -27.932 3.660 -0.845 1.00 . A A . 27 PRO CD 1 1 6 12162 1 1 27 PRO CG C -26.555 3.424 -1.390 1.00 . A A . 27 PRO CG 1 1 6 12163 1 1 27 PRO HA H -26.387 1.599 1.051 1.00 . A A . 27 PRO HA 1 1 6 12164 1 1 27 PRO HB2 H -25.214 4.110 0.130 1.00 . A A . 27 PRO HB2 1 1 6 12165 1 1 27 PRO HB3 H -24.905 2.462 -0.426 1.00 . A A . 27 PRO HB3 1 1 6 12166 1 1 27 PRO HD2 H -28.078 4.707 -0.623 1.00 . A A . 27 PRO HD2 1 1 6 12167 1 1 27 PRO HD3 H -28.680 3.311 -1.543 1.00 . A A . 27 PRO HD3 1 1 6 12168 1 1 27 PRO HG2 H -26.216 4.293 -1.936 1.00 . A A . 27 PRO HG2 1 1 6 12169 1 1 27 PRO HG3 H -26.550 2.554 -2.029 1.00 . A A . 27 PRO HG3 1 1 6 12170 1 1 27 PRO N N -27.936 2.851 0.379 1.00 . A A . 27 PRO N 1 1 6 12171 1 1 27 PRO O O -25.889 4.538 2.202 1.00 . A A . 27 PRO O 1 1 6 12172 1 1 28 ALA C C -24.966 3.350 4.846 1.00 . A A . 28 ALA C 1 1 6 12173 1 1 28 ALA CA C -26.468 3.288 4.621 1.00 . A A . 28 ALA CA 1 1 6 12174 1 1 28 ALA CB C -27.142 2.427 5.686 1.00 . A A . 28 ALA CB 1 1 6 12175 1 1 28 ALA H H -27.202 1.902 3.206 1.00 . A A . 28 ALA H 1 1 6 12176 1 1 28 ALA HA H -26.879 4.288 4.672 1.00 . A A . 28 ALA HA 1 1 6 12177 1 1 28 ALA HB1 H -26.736 1.427 5.650 1.00 . A A . 28 ALA HB1 1 1 6 12178 1 1 28 ALA HB2 H -28.205 2.390 5.500 1.00 . A A . 28 ALA HB2 1 1 6 12179 1 1 28 ALA HB3 H -26.963 2.853 6.664 1.00 . A A . 28 ALA HB3 1 1 6 12180 1 1 28 ALA N N -26.729 2.756 3.295 1.00 . A A . 28 ALA N 1 1 6 12181 1 1 28 ALA O O -24.267 2.359 4.619 1.00 . A A . 28 ALA O 1 1 6 12182 1 1 29 PRO C C -22.324 3.613 6.204 1.00 . A A . 29 PRO C 1 1 6 12183 1 1 29 PRO CA C -23.014 4.733 5.438 1.00 . A A . 29 PRO CA 1 1 6 12184 1 1 29 PRO CB C -22.945 6.040 6.226 1.00 . A A . 29 PRO CB 1 1 6 12185 1 1 29 PRO CD C -25.238 5.719 5.628 1.00 . A A . 29 PRO CD 1 1 6 12186 1 1 29 PRO CG C -24.185 6.771 5.852 1.00 . A A . 29 PRO CG 1 1 6 12187 1 1 29 PRO HA H -22.523 4.862 4.488 1.00 . A A . 29 PRO HA 1 1 6 12188 1 1 29 PRO HB2 H -22.917 5.825 7.285 1.00 . A A . 29 PRO HB2 1 1 6 12189 1 1 29 PRO HB3 H -22.061 6.591 5.940 1.00 . A A . 29 PRO HB3 1 1 6 12190 1 1 29 PRO HD2 H -25.810 5.557 6.532 1.00 . A A . 29 PRO HD2 1 1 6 12191 1 1 29 PRO HD3 H -25.889 6.004 4.815 1.00 . A A . 29 PRO HD3 1 1 6 12192 1 1 29 PRO HG2 H -24.477 7.431 6.656 1.00 . A A . 29 PRO HG2 1 1 6 12193 1 1 29 PRO HG3 H -24.020 7.335 4.946 1.00 . A A . 29 PRO HG3 1 1 6 12194 1 1 29 PRO N N -24.453 4.515 5.273 1.00 . A A . 29 PRO N 1 1 6 12195 1 1 29 PRO O O -22.740 3.242 7.302 1.00 . A A . 29 PRO O 1 1 6 12196 1 1 30 ALA C C -18.989 2.387 6.067 1.00 . A A . 30 ALA C 1 1 6 12197 1 1 30 ALA CA C -20.464 2.063 6.252 1.00 . A A . 30 ALA CA 1 1 6 12198 1 1 30 ALA CB C -20.791 0.683 5.697 1.00 . A A . 30 ALA CB 1 1 6 12199 1 1 30 ALA H H -21.031 3.380 4.709 1.00 . A A . 30 ALA H 1 1 6 12200 1 1 30 ALA HA H -20.694 2.069 7.309 1.00 . A A . 30 ALA HA 1 1 6 12201 1 1 30 ALA HB1 H -20.572 0.659 4.640 1.00 . A A . 30 ALA HB1 1 1 6 12202 1 1 30 ALA HB2 H -21.840 0.474 5.851 1.00 . A A . 30 ALA HB2 1 1 6 12203 1 1 30 ALA HB3 H -20.197 -0.060 6.208 1.00 . A A . 30 ALA HB3 1 1 6 12204 1 1 30 ALA N N -21.271 3.083 5.610 1.00 . A A . 30 ALA N 1 1 6 12205 1 1 30 ALA O O -18.327 1.843 5.182 1.00 . A A . 30 ALA O 1 1 6 12206 1 1 31 PRO C C -16.152 2.570 7.174 1.00 . A A . 31 PRO C 1 1 6 12207 1 1 31 PRO CA C -17.071 3.733 6.822 1.00 . A A . 31 PRO CA 1 1 6 12208 1 1 31 PRO CB C -16.966 4.841 7.882 1.00 . A A . 31 PRO CB 1 1 6 12209 1 1 31 PRO CD C -19.237 4.117 7.853 1.00 . A A . 31 PRO CD 1 1 6 12210 1 1 31 PRO CG C -18.164 4.659 8.750 1.00 . A A . 31 PRO CG 1 1 6 12211 1 1 31 PRO HA H -16.799 4.128 5.854 1.00 . A A . 31 PRO HA 1 1 6 12212 1 1 31 PRO HB2 H -16.051 4.717 8.443 1.00 . A A . 31 PRO HB2 1 1 6 12213 1 1 31 PRO HB3 H -16.970 5.808 7.399 1.00 . A A . 31 PRO HB3 1 1 6 12214 1 1 31 PRO HD2 H -19.913 3.483 8.402 1.00 . A A . 31 PRO HD2 1 1 6 12215 1 1 31 PRO HD3 H -19.776 4.924 7.377 1.00 . A A . 31 PRO HD3 1 1 6 12216 1 1 31 PRO HG2 H -17.943 3.956 9.540 1.00 . A A . 31 PRO HG2 1 1 6 12217 1 1 31 PRO HG3 H -18.466 5.611 9.164 1.00 . A A . 31 PRO HG3 1 1 6 12218 1 1 31 PRO N N -18.478 3.340 6.860 1.00 . A A . 31 PRO N 1 1 6 12219 1 1 31 PRO O O -16.047 2.179 8.339 1.00 . A A . 31 PRO O 1 1 6 12220 1 1 32 ALA C C -13.160 1.469 6.355 1.00 . A A . 32 ALA C 1 1 6 12221 1 1 32 ALA CA C -14.577 0.919 6.383 1.00 . A A . 32 ALA CA 1 1 6 12222 1 1 32 ALA CB C -14.759 -0.163 5.330 1.00 . A A . 32 ALA CB 1 1 6 12223 1 1 32 ALA H H -15.687 2.308 5.248 1.00 . A A . 32 ALA H 1 1 6 12224 1 1 32 ALA HA H -14.775 0.492 7.355 1.00 . A A . 32 ALA HA 1 1 6 12225 1 1 32 ALA HB1 H -14.072 -0.974 5.523 1.00 . A A . 32 ALA HB1 1 1 6 12226 1 1 32 ALA HB2 H -14.563 0.252 4.353 1.00 . A A . 32 ALA HB2 1 1 6 12227 1 1 32 ALA HB3 H -15.773 -0.533 5.367 1.00 . A A . 32 ALA HB3 1 1 6 12228 1 1 32 ALA N N -15.520 1.996 6.164 1.00 . A A . 32 ALA N 1 1 6 12229 1 1 32 ALA O O -12.672 1.898 5.308 1.00 . A A . 32 ALA O 1 1 6 12230 1 1 33 PRO C C -10.056 1.211 7.006 1.00 . A A . 33 PRO C 1 1 6 12231 1 1 33 PRO CA C -11.152 2.061 7.639 1.00 . A A . 33 PRO CA 1 1 6 12232 1 1 33 PRO CB C -10.955 2.142 9.155 1.00 . A A . 33 PRO CB 1 1 6 12233 1 1 33 PRO CD C -12.963 0.891 8.776 1.00 . A A . 33 PRO CD 1 1 6 12234 1 1 33 PRO CG C -11.789 1.040 9.707 1.00 . A A . 33 PRO CG 1 1 6 12235 1 1 33 PRO HA H -11.123 3.056 7.216 1.00 . A A . 33 PRO HA 1 1 6 12236 1 1 33 PRO HB2 H -9.910 2.003 9.392 1.00 . A A . 33 PRO HB2 1 1 6 12237 1 1 33 PRO HB3 H -11.285 3.107 9.515 1.00 . A A . 33 PRO HB3 1 1 6 12238 1 1 33 PRO HD2 H -13.214 -0.151 8.654 1.00 . A A . 33 PRO HD2 1 1 6 12239 1 1 33 PRO HD3 H -13.811 1.443 9.150 1.00 . A A . 33 PRO HD3 1 1 6 12240 1 1 33 PRO HG2 H -11.217 0.125 9.734 1.00 . A A . 33 PRO HG2 1 1 6 12241 1 1 33 PRO HG3 H -12.132 1.297 10.699 1.00 . A A . 33 PRO HG3 1 1 6 12242 1 1 33 PRO N N -12.482 1.466 7.505 1.00 . A A . 33 PRO N 1 1 6 12243 1 1 33 PRO O O -8.921 1.662 6.862 1.00 . A A . 33 PRO O 1 1 6 12244 1 1 34 GLU C C -9.397 -0.879 4.538 1.00 . A A . 34 GLU C 1 1 6 12245 1 1 34 GLU CA C -9.399 -0.915 6.062 1.00 . A A . 34 GLU CA 1 1 6 12246 1 1 34 GLU CB C -9.593 -2.336 6.584 1.00 . A A . 34 GLU CB 1 1 6 12247 1 1 34 GLU CD C -8.305 -1.575 8.629 1.00 . A A . 34 GLU CD 1 1 6 12248 1 1 34 GLU CG C -9.440 -2.438 8.096 1.00 . A A . 34 GLU CG 1 1 6 12249 1 1 34 GLU H H -11.325 -0.315 6.723 1.00 . A A . 34 GLU H 1 1 6 12250 1 1 34 GLU HA H -8.436 -0.562 6.400 1.00 . A A . 34 GLU HA 1 1 6 12251 1 1 34 GLU HB2 H -10.584 -2.672 6.317 1.00 . A A . 34 GLU HB2 1 1 6 12252 1 1 34 GLU HB3 H -8.863 -2.983 6.124 1.00 . A A . 34 GLU HB3 1 1 6 12253 1 1 34 GLU HG2 H -10.361 -2.122 8.561 1.00 . A A . 34 GLU HG2 1 1 6 12254 1 1 34 GLU HG3 H -9.243 -3.470 8.354 1.00 . A A . 34 GLU HG3 1 1 6 12255 1 1 34 GLU N N -10.394 -0.013 6.621 1.00 . A A . 34 GLU N 1 1 6 12256 1 1 34 GLU O O -8.689 -1.650 3.888 1.00 . A A . 34 GLU O 1 1 6 12257 1 1 34 GLU OE1 O -7.179 -1.659 8.092 1.00 . A A . 34 GLU OE1 1 1 6 12258 1 1 34 GLU OE2 O -8.537 -0.806 9.586 1.00 . A A . 34 GLU OE2 1 1 6 12259 1 1 35 GLU C C -9.245 1.600 2.392 1.00 . A A . 35 GLU C 1 1 6 12260 1 1 35 GLU CA C -10.079 0.338 2.560 1.00 . A A . 35 GLU CA 1 1 6 12261 1 1 35 GLU CB C -11.457 0.516 1.921 1.00 . A A . 35 GLU CB 1 1 6 12262 1 1 35 GLU CD C -12.069 -1.947 1.999 1.00 . A A . 35 GLU CD 1 1 6 12263 1 1 35 GLU CG C -11.947 -0.702 1.146 1.00 . A A . 35 GLU CG 1 1 6 12264 1 1 35 GLU H H -10.844 0.496 4.524 1.00 . A A . 35 GLU H 1 1 6 12265 1 1 35 GLU HA H -9.567 -0.482 2.079 1.00 . A A . 35 GLU HA 1 1 6 12266 1 1 35 GLU HB2 H -12.171 0.732 2.700 1.00 . A A . 35 GLU HB2 1 1 6 12267 1 1 35 GLU HB3 H -11.416 1.354 1.241 1.00 . A A . 35 GLU HB3 1 1 6 12268 1 1 35 GLU HG2 H -12.916 -0.479 0.728 1.00 . A A . 35 GLU HG2 1 1 6 12269 1 1 35 GLU HG3 H -11.251 -0.905 0.343 1.00 . A A . 35 GLU HG3 1 1 6 12270 1 1 35 GLU N N -10.184 0.023 3.974 1.00 . A A . 35 GLU N 1 1 6 12271 1 1 35 GLU O O -9.780 2.707 2.314 1.00 . A A . 35 GLU O 1 1 6 12272 1 1 35 GLU OE1 O -13.088 -2.093 2.708 1.00 . A A . 35 GLU OE1 1 1 6 12273 1 1 35 GLU OE2 O -11.142 -2.780 1.975 1.00 . A A . 35 GLU OE2 1 1 6 12274 1 1 36 TRP C C -6.829 3.087 0.946 1.00 . A A . 36 TRP C 1 1 6 12275 1 1 36 TRP CA C -7.021 2.563 2.359 1.00 . A A . 36 TRP CA 1 1 6 12276 1 1 36 TRP CB C -5.651 2.178 2.930 1.00 . A A . 36 TRP CB 1 1 6 12277 1 1 36 TRP CD1 C -6.577 0.929 4.987 1.00 . A A . 36 TRP CD1 1 1 6 12278 1 1 36 TRP CD2 C -4.738 0.027 4.090 1.00 . A A . 36 TRP CD2 1 1 6 12279 1 1 36 TRP CE2 C -5.130 -0.762 5.188 1.00 . A A . 36 TRP CE2 1 1 6 12280 1 1 36 TRP CE3 C -3.602 -0.344 3.373 1.00 . A A . 36 TRP CE3 1 1 6 12281 1 1 36 TRP CG C -5.682 1.090 3.966 1.00 . A A . 36 TRP CG 1 1 6 12282 1 1 36 TRP CH2 C -3.311 -2.223 4.853 1.00 . A A . 36 TRP CH2 1 1 6 12283 1 1 36 TRP CZ2 C -4.416 -1.893 5.580 1.00 . A A . 36 TRP CZ2 1 1 6 12284 1 1 36 TRP CZ3 C -2.907 -1.459 3.762 1.00 . A A . 36 TRP CZ3 1 1 6 12285 1 1 36 TRP H H -7.565 0.520 2.362 1.00 . A A . 36 TRP H 1 1 6 12286 1 1 36 TRP HA H -7.451 3.344 2.970 1.00 . A A . 36 TRP HA 1 1 6 12287 1 1 36 TRP HB2 H -5.025 1.836 2.121 1.00 . A A . 36 TRP HB2 1 1 6 12288 1 1 36 TRP HB3 H -5.196 3.051 3.379 1.00 . A A . 36 TRP HB3 1 1 6 12289 1 1 36 TRP HD1 H -7.419 1.579 5.169 1.00 . A A . 36 TRP HD1 1 1 6 12290 1 1 36 TRP HE1 H -6.762 -0.537 6.495 1.00 . A A . 36 TRP HE1 1 1 6 12291 1 1 36 TRP HE3 H -3.256 0.228 2.523 1.00 . A A . 36 TRP HE3 1 1 6 12292 1 1 36 TRP HH2 H -2.727 -3.100 5.106 1.00 . A A . 36 TRP HH2 1 1 6 12293 1 1 36 TRP HZ2 H -4.712 -2.497 6.423 1.00 . A A . 36 TRP HZ2 1 1 6 12294 1 1 36 TRP HZ3 H -2.022 -1.753 3.218 1.00 . A A . 36 TRP HZ3 1 1 6 12295 1 1 36 TRP N N -7.931 1.430 2.369 1.00 . A A . 36 TRP N 1 1 6 12296 1 1 36 TRP NE1 N -6.261 -0.197 5.714 1.00 . A A . 36 TRP NE1 1 1 6 12297 1 1 36 TRP O O -7.491 2.644 0.007 1.00 . A A . 36 TRP O 1 1 6 12298 1 1 37 LEU C C -4.850 3.604 -1.351 1.00 . A A . 37 LEU C 1 1 6 12299 1 1 37 LEU CA C -5.557 4.612 -0.465 1.00 . A A . 37 LEU CA 1 1 6 12300 1 1 37 LEU CB C -4.644 5.819 -0.246 1.00 . A A . 37 LEU CB 1 1 6 12301 1 1 37 LEU CD1 C -5.406 7.240 -2.162 1.00 . A A . 37 LEU CD1 1 1 6 12302 1 1 37 LEU CD2 C -3.128 7.567 -1.209 1.00 . A A . 37 LEU CD2 1 1 6 12303 1 1 37 LEU CG C -4.220 6.558 -1.515 1.00 . A A . 37 LEU CG 1 1 6 12304 1 1 37 LEU H H -5.414 4.317 1.615 1.00 . A A . 37 LEU H 1 1 6 12305 1 1 37 LEU HA H -6.467 4.934 -0.945 1.00 . A A . 37 LEU HA 1 1 6 12306 1 1 37 LEU HB2 H -5.155 6.510 0.400 1.00 . A A . 37 LEU HB2 1 1 6 12307 1 1 37 LEU HB3 H -3.752 5.480 0.257 1.00 . A A . 37 LEU HB3 1 1 6 12308 1 1 37 LEU HD11 H -5.079 7.757 -3.050 1.00 . A A . 37 LEU HD11 1 1 6 12309 1 1 37 LEU HD12 H -5.833 7.949 -1.468 1.00 . A A . 37 LEU HD12 1 1 6 12310 1 1 37 LEU HD13 H -6.147 6.502 -2.427 1.00 . A A . 37 LEU HD13 1 1 6 12311 1 1 37 LEU HD21 H -2.278 7.057 -0.779 1.00 . A A . 37 LEU HD21 1 1 6 12312 1 1 37 LEU HD22 H -3.500 8.300 -0.512 1.00 . A A . 37 LEU HD22 1 1 6 12313 1 1 37 LEU HD23 H -2.828 8.058 -2.124 1.00 . A A . 37 LEU HD23 1 1 6 12314 1 1 37 LEU HG H -3.826 5.843 -2.221 1.00 . A A . 37 LEU HG 1 1 6 12315 1 1 37 LEU N N -5.895 4.017 0.814 1.00 . A A . 37 LEU N 1 1 6 12316 1 1 37 LEU O O -3.721 3.200 -1.063 1.00 . A A . 37 LEU O 1 1 6 12317 1 1 38 ASP C C -3.870 3.137 -4.209 1.00 . A A . 38 ASP C 1 1 6 12318 1 1 38 ASP CA C -4.859 2.330 -3.391 1.00 . A A . 38 ASP CA 1 1 6 12319 1 1 38 ASP CB C -5.853 1.638 -4.315 1.00 . A A . 38 ASP CB 1 1 6 12320 1 1 38 ASP CG C -5.210 0.470 -5.042 1.00 . A A . 38 ASP CG 1 1 6 12321 1 1 38 ASP H H -6.451 3.423 -2.533 1.00 . A A . 38 ASP H 1 1 6 12322 1 1 38 ASP HA H -4.316 1.580 -2.851 1.00 . A A . 38 ASP HA 1 1 6 12323 1 1 38 ASP HB2 H -6.688 1.273 -3.737 1.00 . A A . 38 ASP HB2 1 1 6 12324 1 1 38 ASP HB3 H -6.204 2.345 -5.050 1.00 . A A . 38 ASP HB3 1 1 6 12325 1 1 38 ASP N N -5.510 3.181 -2.417 1.00 . A A . 38 ASP N 1 1 6 12326 1 1 38 ASP O O -4.217 4.166 -4.796 1.00 . A A . 38 ASP O 1 1 6 12327 1 1 38 ASP OD1 O -4.518 0.700 -6.049 1.00 . A A . 38 ASP OD1 1 1 6 12328 1 1 38 ASP OD2 O -5.394 -0.688 -4.615 1.00 . A A . 38 ASP OD2 1 1 6 12329 1 1 39 ILE C C -1.854 3.456 -6.417 1.00 . A A . 39 ILE C 1 1 6 12330 1 1 39 ILE CA C -1.538 3.281 -4.936 1.00 . A A . 39 ILE CA 1 1 6 12331 1 1 39 ILE CB C -0.264 2.426 -4.768 1.00 . A A . 39 ILE CB 1 1 6 12332 1 1 39 ILE CD1 C 1.428 1.765 -2.968 1.00 . A A . 39 ILE CD1 1 1 6 12333 1 1 39 ILE CG1 C 0.029 2.252 -3.275 1.00 . A A . 39 ILE CG1 1 1 6 12334 1 1 39 ILE CG2 C 0.919 3.036 -5.504 1.00 . A A . 39 ILE CG2 1 1 6 12335 1 1 39 ILE H H -2.457 1.828 -3.722 1.00 . A A . 39 ILE H 1 1 6 12336 1 1 39 ILE HA H -1.356 4.251 -4.497 1.00 . A A . 39 ILE HA 1 1 6 12337 1 1 39 ILE HB H -0.453 1.456 -5.198 1.00 . A A . 39 ILE HB 1 1 6 12338 1 1 39 ILE HD11 H 1.546 1.658 -1.900 1.00 . A A . 39 ILE HD11 1 1 6 12339 1 1 39 ILE HD12 H 2.149 2.478 -3.339 1.00 . A A . 39 ILE HD12 1 1 6 12340 1 1 39 ILE HD13 H 1.589 0.810 -3.447 1.00 . A A . 39 ILE HD13 1 1 6 12341 1 1 39 ILE HG12 H -0.113 3.195 -2.779 1.00 . A A . 39 ILE HG12 1 1 6 12342 1 1 39 ILE HG13 H -0.664 1.533 -2.866 1.00 . A A . 39 ILE HG13 1 1 6 12343 1 1 39 ILE HG21 H 1.786 2.405 -5.368 1.00 . A A . 39 ILE HG21 1 1 6 12344 1 1 39 ILE HG22 H 1.123 4.020 -5.110 1.00 . A A . 39 ILE HG22 1 1 6 12345 1 1 39 ILE HG23 H 0.688 3.108 -6.556 1.00 . A A . 39 ILE HG23 1 1 6 12346 1 1 39 ILE N N -2.639 2.656 -4.223 1.00 . A A . 39 ILE N 1 1 6 12347 1 1 39 ILE O O -1.421 4.424 -7.050 1.00 . A A . 39 ILE O 1 1 6 12348 1 1 40 LEU C C -4.479 2.804 -8.524 1.00 . A A . 40 LEU C 1 1 6 12349 1 1 40 LEU CA C -2.983 2.577 -8.368 1.00 . A A . 40 LEU CA 1 1 6 12350 1 1 40 LEU CB C -2.574 1.272 -9.059 1.00 . A A . 40 LEU CB 1 1 6 12351 1 1 40 LEU CD1 C -0.817 -0.395 -9.683 1.00 . A A . 40 LEU CD1 1 1 6 12352 1 1 40 LEU CD2 C -0.219 2.014 -9.504 1.00 . A A . 40 LEU CD2 1 1 6 12353 1 1 40 LEU CG C -1.090 0.902 -8.946 1.00 . A A . 40 LEU CG 1 1 6 12354 1 1 40 LEU H H -2.973 1.797 -6.395 1.00 . A A . 40 LEU H 1 1 6 12355 1 1 40 LEU HA H -2.454 3.399 -8.820 1.00 . A A . 40 LEU HA 1 1 6 12356 1 1 40 LEU HB2 H -3.153 0.467 -8.632 1.00 . A A . 40 LEU HB2 1 1 6 12357 1 1 40 LEU HB3 H -2.820 1.353 -10.106 1.00 . A A . 40 LEU HB3 1 1 6 12358 1 1 40 LEU HD11 H -1.418 -1.185 -9.256 1.00 . A A . 40 LEU HD11 1 1 6 12359 1 1 40 LEU HD12 H 0.229 -0.650 -9.592 1.00 . A A . 40 LEU HD12 1 1 6 12360 1 1 40 LEU HD13 H -1.070 -0.275 -10.725 1.00 . A A . 40 LEU HD13 1 1 6 12361 1 1 40 LEU HD21 H 0.821 1.743 -9.401 1.00 . A A . 40 LEU HD21 1 1 6 12362 1 1 40 LEU HD22 H -0.409 2.928 -8.960 1.00 . A A . 40 LEU HD22 1 1 6 12363 1 1 40 LEU HD23 H -0.451 2.162 -10.548 1.00 . A A . 40 LEU HD23 1 1 6 12364 1 1 40 LEU HG H -0.833 0.757 -7.905 1.00 . A A . 40 LEU HG 1 1 6 12365 1 1 40 LEU N N -2.624 2.529 -6.961 1.00 . A A . 40 LEU N 1 1 6 12366 1 1 40 LEU O O -4.989 2.917 -9.639 1.00 . A A . 40 LEU O 1 1 6 12367 1 1 41 GLY C C -7.200 1.678 -8.036 1.00 . A A . 41 GLY C 1 1 6 12368 1 1 41 GLY CA C -6.616 2.925 -7.404 1.00 . A A . 41 GLY CA 1 1 6 12369 1 1 41 GLY H H -4.690 2.890 -6.542 1.00 . A A . 41 GLY H 1 1 6 12370 1 1 41 GLY HA2 H -6.970 3.002 -6.384 1.00 . A A . 41 GLY HA2 1 1 6 12371 1 1 41 GLY HA3 H -6.937 3.789 -7.954 1.00 . A A . 41 GLY HA3 1 1 6 12372 1 1 41 GLY N N -5.169 2.878 -7.395 1.00 . A A . 41 GLY N 1 1 6 12373 1 1 41 GLY O O -8.305 1.694 -8.576 1.00 . A A . 41 GLY O 1 1 6 12374 1 1 42 ASN C C -7.627 -1.531 -7.619 1.00 . A A . 42 ASN C 1 1 6 12375 1 1 42 ASN CA C -6.821 -0.664 -8.589 1.00 . A A . 42 ASN CA 1 1 6 12376 1 1 42 ASN CB C -5.567 -1.398 -9.100 1.00 . A A . 42 ASN CB 1 1 6 12377 1 1 42 ASN CG C -4.957 -2.364 -8.098 1.00 . A A . 42 ASN CG 1 1 6 12378 1 1 42 ASN H H -5.592 0.640 -7.450 1.00 . A A . 42 ASN H 1 1 6 12379 1 1 42 ASN HA H -7.451 -0.424 -9.436 1.00 . A A . 42 ASN HA 1 1 6 12380 1 1 42 ASN HB2 H -5.827 -1.956 -9.985 1.00 . A A . 42 ASN HB2 1 1 6 12381 1 1 42 ASN HB3 H -4.819 -0.662 -9.359 1.00 . A A . 42 ASN HB3 1 1 6 12382 1 1 42 ASN HD21 H -4.051 -0.880 -7.143 1.00 . A A . 42 ASN HD21 1 1 6 12383 1 1 42 ASN HD22 H -3.773 -2.453 -6.503 1.00 . A A . 42 ASN HD22 1 1 6 12384 1 1 42 ASN N N -6.440 0.591 -7.958 1.00 . A A . 42 ASN N 1 1 6 12385 1 1 42 ASN ND2 N -4.184 -1.848 -7.154 1.00 . A A . 42 ASN ND2 1 1 6 12386 1 1 42 ASN O O -8.544 -2.239 -8.025 1.00 . A A . 42 ASN O 1 1 6 12387 1 1 42 ASN OD1 O -5.202 -3.561 -8.160 1.00 . A A . 42 ASN OD1 1 1 6 12388 1 1 43 GLY C C -7.256 -3.235 -4.616 1.00 . A A . 43 GLY C 1 1 6 12389 1 1 43 GLY CA C -8.053 -2.156 -5.321 1.00 . A A . 43 GLY CA 1 1 6 12390 1 1 43 GLY H H -6.501 -0.927 -6.072 1.00 . A A . 43 GLY H 1 1 6 12391 1 1 43 GLY HA2 H -8.390 -1.439 -4.590 1.00 . A A . 43 GLY HA2 1 1 6 12392 1 1 43 GLY HA3 H -8.914 -2.610 -5.790 1.00 . A A . 43 GLY HA3 1 1 6 12393 1 1 43 GLY N N -7.287 -1.458 -6.337 1.00 . A A . 43 GLY N 1 1 6 12394 1 1 43 GLY O O -7.738 -3.860 -3.672 1.00 . A A . 43 GLY O 1 1 6 12395 1 1 44 LEU C C -3.989 -3.980 -3.774 1.00 . A A . 44 LEU C 1 1 6 12396 1 1 44 LEU CA C -5.187 -4.522 -4.551 1.00 . A A . 44 LEU CA 1 1 6 12397 1 1 44 LEU CB C -4.667 -5.391 -5.701 1.00 . A A . 44 LEU CB 1 1 6 12398 1 1 44 LEU CD1 C -6.033 -7.447 -5.242 1.00 . A A . 44 LEU CD1 1 1 6 12399 1 1 44 LEU CD2 C -6.870 -5.764 -6.888 1.00 . A A . 44 LEU CD2 1 1 6 12400 1 1 44 LEU CG C -5.638 -6.422 -6.289 1.00 . A A . 44 LEU CG 1 1 6 12401 1 1 44 LEU H H -5.682 -2.864 -5.777 1.00 . A A . 44 LEU H 1 1 6 12402 1 1 44 LEU HA H -5.787 -5.131 -3.893 1.00 . A A . 44 LEU HA 1 1 6 12403 1 1 44 LEU HB2 H -4.360 -4.733 -6.500 1.00 . A A . 44 LEU HB2 1 1 6 12404 1 1 44 LEU HB3 H -3.793 -5.920 -5.347 1.00 . A A . 44 LEU HB3 1 1 6 12405 1 1 44 LEU HD11 H -6.527 -6.952 -4.419 1.00 . A A . 44 LEU HD11 1 1 6 12406 1 1 44 LEU HD12 H -5.145 -7.946 -4.880 1.00 . A A . 44 LEU HD12 1 1 6 12407 1 1 44 LEU HD13 H -6.700 -8.174 -5.679 1.00 . A A . 44 LEU HD13 1 1 6 12408 1 1 44 LEU HD21 H -7.520 -6.524 -7.298 1.00 . A A . 44 LEU HD21 1 1 6 12409 1 1 44 LEU HD22 H -6.568 -5.085 -7.672 1.00 . A A . 44 LEU HD22 1 1 6 12410 1 1 44 LEU HD23 H -7.396 -5.218 -6.120 1.00 . A A . 44 LEU HD23 1 1 6 12411 1 1 44 LEU HG H -5.131 -6.940 -7.085 1.00 . A A . 44 LEU HG 1 1 6 12412 1 1 44 LEU N N -6.031 -3.447 -5.070 1.00 . A A . 44 LEU N 1 1 6 12413 1 1 44 LEU O O -3.465 -4.648 -2.885 1.00 . A A . 44 LEU O 1 1 6 12414 1 1 45 LEU C C -2.581 -0.910 -2.861 1.00 . A A . 45 LEU C 1 1 6 12415 1 1 45 LEU CA C -2.316 -2.219 -3.607 1.00 . A A . 45 LEU CA 1 1 6 12416 1 1 45 LEU CB C -1.346 -2.025 -4.781 1.00 . A A . 45 LEU CB 1 1 6 12417 1 1 45 LEU CD1 C 0.685 -1.625 -3.366 1.00 . A A . 45 LEU CD1 1 1 6 12418 1 1 45 LEU CD2 C 0.706 -1.030 -5.785 1.00 . A A . 45 LEU CD2 1 1 6 12419 1 1 45 LEU CG C -0.144 -1.116 -4.531 1.00 . A A . 45 LEU CG 1 1 6 12420 1 1 45 LEU H H -4.117 -2.229 -4.712 1.00 . A A . 45 LEU H 1 1 6 12421 1 1 45 LEU HA H -1.888 -2.928 -2.920 1.00 . A A . 45 LEU HA 1 1 6 12422 1 1 45 LEU HB2 H -0.969 -2.999 -5.056 1.00 . A A . 45 LEU HB2 1 1 6 12423 1 1 45 LEU HB3 H -1.902 -1.633 -5.619 1.00 . A A . 45 LEU HB3 1 1 6 12424 1 1 45 LEU HD11 H 1.043 -2.619 -3.591 1.00 . A A . 45 LEU HD11 1 1 6 12425 1 1 45 LEU HD12 H 0.073 -1.657 -2.478 1.00 . A A . 45 LEU HD12 1 1 6 12426 1 1 45 LEU HD13 H 1.527 -0.967 -3.202 1.00 . A A . 45 LEU HD13 1 1 6 12427 1 1 45 LEU HD21 H 0.123 -0.608 -6.590 1.00 . A A . 45 LEU HD21 1 1 6 12428 1 1 45 LEU HD22 H 1.034 -2.023 -6.060 1.00 . A A . 45 LEU HD22 1 1 6 12429 1 1 45 LEU HD23 H 1.569 -0.405 -5.597 1.00 . A A . 45 LEU HD23 1 1 6 12430 1 1 45 LEU HG H -0.492 -0.120 -4.290 1.00 . A A . 45 LEU HG 1 1 6 12431 1 1 45 LEU N N -3.559 -2.780 -4.123 1.00 . A A . 45 LEU N 1 1 6 12432 1 1 45 LEU O O -2.738 0.137 -3.472 1.00 . A A . 45 LEU O 1 1 6 12433 1 1 46 ARG C C -2.080 0.423 0.430 1.00 . A A . 46 ARG C 1 1 6 12434 1 1 46 ARG CA C -3.038 0.170 -0.726 1.00 . A A . 46 ARG CA 1 1 6 12435 1 1 46 ARG CB C -4.432 -0.110 -0.178 1.00 . A A . 46 ARG CB 1 1 6 12436 1 1 46 ARG CD C -6.819 -0.656 -0.694 1.00 . A A . 46 ARG CD 1 1 6 12437 1 1 46 ARG CG C -5.477 -0.243 -1.260 1.00 . A A . 46 ARG CG 1 1 6 12438 1 1 46 ARG CZ C -7.774 -2.539 0.594 1.00 . A A . 46 ARG CZ 1 1 6 12439 1 1 46 ARG H H -2.354 -1.808 -1.087 1.00 . A A . 46 ARG H 1 1 6 12440 1 1 46 ARG HA H -3.076 1.051 -1.360 1.00 . A A . 46 ARG HA 1 1 6 12441 1 1 46 ARG HB2 H -4.406 -1.035 0.376 1.00 . A A . 46 ARG HB2 1 1 6 12442 1 1 46 ARG HB3 H -4.720 0.694 0.481 1.00 . A A . 46 ARG HB3 1 1 6 12443 1 1 46 ARG HD2 H -7.132 0.083 0.027 1.00 . A A . 46 ARG HD2 1 1 6 12444 1 1 46 ARG HD3 H -7.536 -0.697 -1.500 1.00 . A A . 46 ARG HD3 1 1 6 12445 1 1 46 ARG HE H -5.885 -2.430 -0.056 1.00 . A A . 46 ARG HE 1 1 6 12446 1 1 46 ARG HG2 H -5.580 0.706 -1.752 1.00 . A A . 46 ARG HG2 1 1 6 12447 1 1 46 ARG HG3 H -5.152 -0.986 -1.973 1.00 . A A . 46 ARG HG3 1 1 6 12448 1 1 46 ARG HH11 H -9.115 -1.114 0.077 1.00 . A A . 46 ARG HH11 1 1 6 12449 1 1 46 ARG HH12 H -9.746 -2.397 1.069 1.00 . A A . 46 ARG HH12 1 1 6 12450 1 1 46 ARG HH21 H -6.709 -4.139 1.240 1.00 . A A . 46 ARG HH21 1 1 6 12451 1 1 46 ARG HH22 H -8.377 -4.120 1.719 1.00 . A A . 46 ARG HH22 1 1 6 12452 1 1 46 ARG N N -2.614 -0.972 -1.537 1.00 . A A . 46 ARG N 1 1 6 12453 1 1 46 ARG NE N -6.750 -1.966 -0.036 1.00 . A A . 46 ARG NE 1 1 6 12454 1 1 46 ARG NH1 N -8.970 -1.970 0.575 1.00 . A A . 46 ARG NH1 1 1 6 12455 1 1 46 ARG NH2 N -7.603 -3.691 1.234 1.00 . A A . 46 ARG NH2 1 1 6 12456 1 1 46 ARG O O -1.606 -0.514 1.061 1.00 . A A . 46 ARG O 1 1 6 12457 1 1 47 LYS C C -1.633 2.773 2.916 1.00 . A A . 47 LYS C 1 1 6 12458 1 1 47 LYS CA C -0.892 2.079 1.771 1.00 . A A . 47 LYS CA 1 1 6 12459 1 1 47 LYS CB C 0.141 3.046 1.184 1.00 . A A . 47 LYS CB 1 1 6 12460 1 1 47 LYS CD C 2.157 4.442 1.714 1.00 . A A . 47 LYS CD 1 1 6 12461 1 1 47 LYS CE C 1.458 5.634 2.363 1.00 . A A . 47 LYS CE 1 1 6 12462 1 1 47 LYS CG C 1.421 3.149 1.993 1.00 . A A . 47 LYS CG 1 1 6 12463 1 1 47 LYS H H -2.302 2.398 0.228 1.00 . A A . 47 LYS H 1 1 6 12464 1 1 47 LYS HA H -0.390 1.199 2.144 1.00 . A A . 47 LYS HA 1 1 6 12465 1 1 47 LYS HB2 H 0.398 2.725 0.184 1.00 . A A . 47 LYS HB2 1 1 6 12466 1 1 47 LYS HB3 H -0.303 4.026 1.130 1.00 . A A . 47 LYS HB3 1 1 6 12467 1 1 47 LYS HD2 H 3.159 4.359 2.094 1.00 . A A . 47 LYS HD2 1 1 6 12468 1 1 47 LYS HD3 H 2.189 4.595 0.646 1.00 . A A . 47 LYS HD3 1 1 6 12469 1 1 47 LYS HE2 H 0.694 5.995 1.690 1.00 . A A . 47 LYS HE2 1 1 6 12470 1 1 47 LYS HE3 H 0.998 5.306 3.284 1.00 . A A . 47 LYS HE3 1 1 6 12471 1 1 47 LYS HG2 H 1.181 3.104 3.045 1.00 . A A . 47 LYS HG2 1 1 6 12472 1 1 47 LYS HG3 H 2.067 2.323 1.734 1.00 . A A . 47 LYS HG3 1 1 6 12473 1 1 47 LYS HZ1 H 3.075 6.869 1.883 1.00 . A A . 47 LYS HZ1 1 1 6 12474 1 1 47 LYS HZ2 H 2.927 6.557 3.547 1.00 . A A . 47 LYS HZ2 1 1 6 12475 1 1 47 LYS HZ3 H 1.869 7.643 2.783 1.00 . A A . 47 LYS HZ3 1 1 6 12476 1 1 47 LYS N N -1.831 1.692 0.723 1.00 . A A . 47 LYS N 1 1 6 12477 1 1 47 LYS NZ N 2.399 6.750 2.662 1.00 . A A . 47 LYS NZ 1 1 6 12478 1 1 47 LYS O O -2.323 3.764 2.687 1.00 . A A . 47 LYS O 1 1 6 12479 1 1 48 LYS C C -1.007 3.645 6.089 1.00 . A A . 48 LYS C 1 1 6 12480 1 1 48 LYS CA C -2.085 2.924 5.304 1.00 . A A . 48 LYS CA 1 1 6 12481 1 1 48 LYS CB C -2.778 1.948 6.256 1.00 . A A . 48 LYS CB 1 1 6 12482 1 1 48 LYS CD C -3.816 1.767 8.576 1.00 . A A . 48 LYS CD 1 1 6 12483 1 1 48 LYS CE C -4.516 0.492 8.164 1.00 . A A . 48 LYS CE 1 1 6 12484 1 1 48 LYS CG C -3.530 2.665 7.378 1.00 . A A . 48 LYS CG 1 1 6 12485 1 1 48 LYS H H -0.990 1.425 4.266 1.00 . A A . 48 LYS H 1 1 6 12486 1 1 48 LYS HA H -2.804 3.648 4.949 1.00 . A A . 48 LYS HA 1 1 6 12487 1 1 48 LYS HB2 H -3.482 1.347 5.697 1.00 . A A . 48 LYS HB2 1 1 6 12488 1 1 48 LYS HB3 H -2.035 1.303 6.700 1.00 . A A . 48 LYS HB3 1 1 6 12489 1 1 48 LYS HD2 H -2.882 1.515 9.053 1.00 . A A . 48 LYS HD2 1 1 6 12490 1 1 48 LYS HD3 H -4.444 2.303 9.273 1.00 . A A . 48 LYS HD3 1 1 6 12491 1 1 48 LYS HE2 H -5.086 0.682 7.267 1.00 . A A . 48 LYS HE2 1 1 6 12492 1 1 48 LYS HE3 H -3.761 -0.258 7.957 1.00 . A A . 48 LYS HE3 1 1 6 12493 1 1 48 LYS HG2 H -2.941 3.505 7.710 1.00 . A A . 48 LYS HG2 1 1 6 12494 1 1 48 LYS HG3 H -4.468 3.023 6.981 1.00 . A A . 48 LYS HG3 1 1 6 12495 1 1 48 LYS HZ1 H -6.073 0.742 9.539 1.00 . A A . 48 LYS HZ1 1 1 6 12496 1 1 48 LYS HZ2 H -4.888 -0.363 10.042 1.00 . A A . 48 LYS HZ2 1 1 6 12497 1 1 48 LYS HZ3 H -6.013 -0.804 8.847 1.00 . A A . 48 LYS HZ3 1 1 6 12498 1 1 48 LYS N N -1.497 2.261 4.140 1.00 . A A . 48 LYS N 1 1 6 12499 1 1 48 LYS NZ N -5.430 -0.018 9.220 1.00 . A A . 48 LYS NZ 1 1 6 12500 1 1 48 LYS O O -0.072 3.017 6.591 1.00 . A A . 48 LYS O 1 1 6 12501 1 1 49 THR C C -0.558 5.582 8.479 1.00 . A A . 49 THR C 1 1 6 12502 1 1 49 THR CA C -0.250 5.750 6.997 1.00 . A A . 49 THR CA 1 1 6 12503 1 1 49 THR CB C -0.370 7.231 6.597 1.00 . A A . 49 THR CB 1 1 6 12504 1 1 49 THR CG2 C 0.519 7.541 5.404 1.00 . A A . 49 THR CG2 1 1 6 12505 1 1 49 THR H H -1.888 5.390 5.736 1.00 . A A . 49 THR H 1 1 6 12506 1 1 49 THR HA H 0.761 5.428 6.811 1.00 . A A . 49 THR HA 1 1 6 12507 1 1 49 THR HB H -0.059 7.845 7.430 1.00 . A A . 49 THR HB 1 1 6 12508 1 1 49 THR HG1 H -2.148 8.007 7.006 1.00 . A A . 49 THR HG1 1 1 6 12509 1 1 49 THR HG21 H 0.232 6.918 4.569 1.00 . A A . 49 THR HG21 1 1 6 12510 1 1 49 THR HG22 H 1.551 7.348 5.659 1.00 . A A . 49 THR HG22 1 1 6 12511 1 1 49 THR HG23 H 0.405 8.579 5.132 1.00 . A A . 49 THR HG23 1 1 6 12512 1 1 49 THR N N -1.148 4.946 6.199 1.00 . A A . 49 THR N 1 1 6 12513 1 1 49 THR O O -1.475 6.208 9.009 1.00 . A A . 49 THR O 1 1 6 12514 1 1 49 THR OG1 O -1.734 7.532 6.269 1.00 . A A . 49 THR OG1 1 1 6 12515 1 1 50 LEU C C 0.506 5.860 11.197 1.00 . A A . 50 LEU C 1 1 6 12516 1 1 50 LEU CA C 0.075 4.547 10.581 1.00 . A A . 50 LEU CA 1 1 6 12517 1 1 50 LEU CB C 0.993 3.431 11.073 1.00 . A A . 50 LEU CB 1 1 6 12518 1 1 50 LEU CD1 C 2.149 1.269 10.611 1.00 . A A . 50 LEU CD1 1 1 6 12519 1 1 50 LEU CD2 C -0.327 1.438 10.337 1.00 . A A . 50 LEU CD2 1 1 6 12520 1 1 50 LEU CG C 0.996 2.168 10.216 1.00 . A A . 50 LEU CG 1 1 6 12521 1 1 50 LEU H H 0.842 4.151 8.642 1.00 . A A . 50 LEU H 1 1 6 12522 1 1 50 LEU HA H -0.952 4.328 10.831 1.00 . A A . 50 LEU HA 1 1 6 12523 1 1 50 LEU HB2 H 2.002 3.814 11.113 1.00 . A A . 50 LEU HB2 1 1 6 12524 1 1 50 LEU HB3 H 0.692 3.159 12.073 1.00 . A A . 50 LEU HB3 1 1 6 12525 1 1 50 LEU HD11 H 3.082 1.786 10.426 1.00 . A A . 50 LEU HD11 1 1 6 12526 1 1 50 LEU HD12 H 2.114 0.364 10.026 1.00 . A A . 50 LEU HD12 1 1 6 12527 1 1 50 LEU HD13 H 2.075 1.024 11.660 1.00 . A A . 50 LEU HD13 1 1 6 12528 1 1 50 LEU HD21 H -0.302 0.546 9.731 1.00 . A A . 50 LEU HD21 1 1 6 12529 1 1 50 LEU HD22 H -1.121 2.085 9.996 1.00 . A A . 50 LEU HD22 1 1 6 12530 1 1 50 LEU HD23 H -0.498 1.170 11.369 1.00 . A A . 50 LEU HD23 1 1 6 12531 1 1 50 LEU HG H 1.131 2.449 9.181 1.00 . A A . 50 LEU HG 1 1 6 12532 1 1 50 LEU N N 0.190 4.699 9.137 1.00 . A A . 50 LEU N 1 1 6 12533 1 1 50 LEU O O -0.195 6.474 11.996 1.00 . A A . 50 LEU O 1 1 6 12534 1 1 51 VAL C C 2.762 8.053 9.682 1.00 . A A . 51 VAL C 1 1 6 12535 1 1 51 VAL CA C 2.220 7.588 11.005 1.00 . A A . 51 VAL CA 1 1 6 12536 1 1 51 VAL CB C 3.373 7.581 12.014 1.00 . A A . 51 VAL CB 1 1 6 12537 1 1 51 VAL CG1 C 3.954 8.975 12.192 1.00 . A A . 51 VAL CG1 1 1 6 12538 1 1 51 VAL CG2 C 2.913 7.011 13.339 1.00 . A A . 51 VAL CG2 1 1 6 12539 1 1 51 VAL H H 2.241 5.627 10.267 1.00 . A A . 51 VAL H 1 1 6 12540 1 1 51 VAL HA H 1.431 8.242 11.344 1.00 . A A . 51 VAL HA 1 1 6 12541 1 1 51 VAL HB H 4.148 6.944 11.612 1.00 . A A . 51 VAL HB 1 1 6 12542 1 1 51 VAL HG11 H 4.754 8.943 12.916 1.00 . A A . 51 VAL HG11 1 1 6 12543 1 1 51 VAL HG12 H 3.182 9.647 12.537 1.00 . A A . 51 VAL HG12 1 1 6 12544 1 1 51 VAL HG13 H 4.339 9.323 11.246 1.00 . A A . 51 VAL HG13 1 1 6 12545 1 1 51 VAL HG21 H 2.569 6.000 13.190 1.00 . A A . 51 VAL HG21 1 1 6 12546 1 1 51 VAL HG22 H 2.102 7.613 13.722 1.00 . A A . 51 VAL HG22 1 1 6 12547 1 1 51 VAL HG23 H 3.732 7.016 14.041 1.00 . A A . 51 VAL HG23 1 1 6 12548 1 1 51 VAL N N 1.690 6.262 10.779 1.00 . A A . 51 VAL N 1 1 6 12549 1 1 51 VAL O O 3.499 7.308 9.062 1.00 . A A . 51 VAL O 1 1 6 12550 1 1 52 PRO C C 3.798 10.873 7.974 1.00 . A A . 52 PRO C 1 1 6 12551 1 1 52 PRO CA C 2.787 9.731 7.906 1.00 . A A . 52 PRO CA 1 1 6 12552 1 1 52 PRO CB C 1.454 10.205 7.379 1.00 . A A . 52 PRO CB 1 1 6 12553 1 1 52 PRO CD C 1.378 10.130 9.800 1.00 . A A . 52 PRO CD 1 1 6 12554 1 1 52 PRO CG C 0.747 10.770 8.582 1.00 . A A . 52 PRO CG 1 1 6 12555 1 1 52 PRO HA H 3.168 8.946 7.273 1.00 . A A . 52 PRO HA 1 1 6 12556 1 1 52 PRO HB2 H 1.602 10.948 6.609 1.00 . A A . 52 PRO HB2 1 1 6 12557 1 1 52 PRO HB3 H 0.931 9.352 6.982 1.00 . A A . 52 PRO HB3 1 1 6 12558 1 1 52 PRO HD2 H 1.860 10.876 10.415 1.00 . A A . 52 PRO HD2 1 1 6 12559 1 1 52 PRO HD3 H 0.641 9.581 10.368 1.00 . A A . 52 PRO HD3 1 1 6 12560 1 1 52 PRO HG2 H 0.881 11.839 8.617 1.00 . A A . 52 PRO HG2 1 1 6 12561 1 1 52 PRO HG3 H -0.305 10.526 8.535 1.00 . A A . 52 PRO HG3 1 1 6 12562 1 1 52 PRO N N 2.363 9.225 9.198 1.00 . A A . 52 PRO N 1 1 6 12563 1 1 52 PRO O O 3.568 11.954 7.422 1.00 . A A . 52 PRO O 1 1 6 12564 1 1 53 GLY C C 5.827 12.665 9.680 1.00 . A A . 53 GLY C 1 1 6 12565 1 1 53 GLY CA C 6.007 11.571 8.655 1.00 . A A . 53 GLY CA 1 1 6 12566 1 1 53 GLY H H 5.010 9.772 9.117 1.00 . A A . 53 GLY H 1 1 6 12567 1 1 53 GLY HA2 H 6.927 11.042 8.867 1.00 . A A . 53 GLY HA2 1 1 6 12568 1 1 53 GLY HA3 H 6.084 12.024 7.678 1.00 . A A . 53 GLY HA3 1 1 6 12569 1 1 53 GLY N N 4.918 10.621 8.639 1.00 . A A . 53 GLY N 1 1 6 12570 1 1 53 GLY O O 4.763 13.279 9.763 1.00 . A A . 53 GLY O 1 1 6 12571 1 1 54 PRO C C 6.997 15.344 10.604 1.00 . A A . 54 PRO C 1 1 6 12572 1 1 54 PRO CA C 6.864 14.053 11.404 1.00 . A A . 54 PRO CA 1 1 6 12573 1 1 54 PRO CB C 8.102 13.816 12.279 1.00 . A A . 54 PRO CB 1 1 6 12574 1 1 54 PRO CD C 8.056 12.071 10.640 1.00 . A A . 54 PRO CD 1 1 6 12575 1 1 54 PRO CG C 8.978 12.911 11.477 1.00 . A A . 54 PRO CG 1 1 6 12576 1 1 54 PRO HA H 5.976 14.094 12.021 1.00 . A A . 54 PRO HA 1 1 6 12577 1 1 54 PRO HB2 H 8.589 14.759 12.483 1.00 . A A . 54 PRO HB2 1 1 6 12578 1 1 54 PRO HB3 H 7.804 13.353 13.211 1.00 . A A . 54 PRO HB3 1 1 6 12579 1 1 54 PRO HD2 H 8.498 11.881 9.675 1.00 . A A . 54 PRO HD2 1 1 6 12580 1 1 54 PRO HD3 H 7.834 11.142 11.144 1.00 . A A . 54 PRO HD3 1 1 6 12581 1 1 54 PRO HG2 H 9.626 13.497 10.841 1.00 . A A . 54 PRO HG2 1 1 6 12582 1 1 54 PRO HG3 H 9.562 12.285 12.132 1.00 . A A . 54 PRO HG3 1 1 6 12583 1 1 54 PRO N N 6.848 12.904 10.510 1.00 . A A . 54 PRO N 1 1 6 12584 1 1 54 PRO O O 7.891 15.460 9.768 1.00 . A A . 54 PRO O 1 1 6 12585 1 1 55 PRO C C 7.425 18.137 9.759 1.00 . A A . 55 PRO C 1 1 6 12586 1 1 55 PRO CA C 6.046 17.584 10.104 1.00 . A A . 55 PRO CA 1 1 6 12587 1 1 55 PRO CB C 5.319 18.502 11.075 1.00 . A A . 55 PRO CB 1 1 6 12588 1 1 55 PRO CD C 5.031 16.251 11.868 1.00 . A A . 55 PRO CD 1 1 6 12589 1 1 55 PRO CG C 4.364 17.603 11.784 1.00 . A A . 55 PRO CG 1 1 6 12590 1 1 55 PRO HA H 5.465 17.487 9.199 1.00 . A A . 55 PRO HA 1 1 6 12591 1 1 55 PRO HB2 H 6.033 18.944 11.756 1.00 . A A . 55 PRO HB2 1 1 6 12592 1 1 55 PRO HB3 H 4.803 19.276 10.527 1.00 . A A . 55 PRO HB3 1 1 6 12593 1 1 55 PRO HD2 H 5.453 16.099 12.852 1.00 . A A . 55 PRO HD2 1 1 6 12594 1 1 55 PRO HD3 H 4.324 15.468 11.636 1.00 . A A . 55 PRO HD3 1 1 6 12595 1 1 55 PRO HG2 H 4.169 17.985 12.776 1.00 . A A . 55 PRO HG2 1 1 6 12596 1 1 55 PRO HG3 H 3.444 17.529 11.224 1.00 . A A . 55 PRO HG3 1 1 6 12597 1 1 55 PRO N N 6.093 16.316 10.844 1.00 . A A . 55 PRO N 1 1 6 12598 1 1 55 PRO O O 8.229 18.443 10.644 1.00 . A A . 55 PRO O 1 1 6 12599 1 1 56 GLY C C 9.738 17.545 7.344 1.00 . A A . 56 GLY C 1 1 6 12600 1 1 56 GLY CA C 8.985 18.677 7.993 1.00 . A A . 56 GLY CA 1 1 6 12601 1 1 56 GLY H H 6.970 18.065 7.812 1.00 . A A . 56 GLY H 1 1 6 12602 1 1 56 GLY HA2 H 8.852 19.455 7.261 1.00 . A A . 56 GLY HA2 1 1 6 12603 1 1 56 GLY HA3 H 9.562 19.058 8.821 1.00 . A A . 56 GLY HA3 1 1 6 12604 1 1 56 GLY N N 7.683 18.259 8.465 1.00 . A A . 56 GLY N 1 1 6 12605 1 1 56 GLY O O 10.958 17.610 7.170 1.00 . A A . 56 GLY O 1 1 6 12606 1 1 57 SER C C 9.693 15.670 4.792 1.00 . A A . 57 SER C 1 1 6 12607 1 1 57 SER CA C 9.574 15.381 6.287 1.00 . A A . 57 SER CA 1 1 6 12608 1 1 57 SER CB C 8.673 14.179 6.514 1.00 . A A . 57 SER CB 1 1 6 12609 1 1 57 SER H H 8.061 16.462 7.224 1.00 . A A . 57 SER H 1 1 6 12610 1 1 57 SER HA H 10.553 15.174 6.694 1.00 . A A . 57 SER HA 1 1 6 12611 1 1 57 SER HB2 H 8.808 13.495 5.702 1.00 . A A . 57 SER HB2 1 1 6 12612 1 1 57 SER HB3 H 8.933 13.696 7.446 1.00 . A A . 57 SER HB3 1 1 6 12613 1 1 57 SER HG H 6.898 14.394 5.692 1.00 . A A . 57 SER HG 1 1 6 12614 1 1 57 SER N N 9.013 16.499 6.990 1.00 . A A . 57 SER N 1 1 6 12615 1 1 57 SER O O 9.494 16.798 4.341 1.00 . A A . 57 SER O 1 1 6 12616 1 1 57 SER OG O 7.311 14.572 6.552 1.00 . A A . 57 SER OG 1 1 6 12617 1 1 58 SER C C 9.878 13.357 1.996 1.00 . A A . 58 SER C 1 1 6 12618 1 1 58 SER CA C 10.127 14.731 2.590 1.00 . A A . 58 SER CA 1 1 6 12619 1 1 58 SER CB C 11.521 15.226 2.191 1.00 . A A . 58 SER CB 1 1 6 12620 1 1 58 SER H H 10.211 13.782 4.463 1.00 . A A . 58 SER H 1 1 6 12621 1 1 58 SER HA H 9.377 15.423 2.234 1.00 . A A . 58 SER HA 1 1 6 12622 1 1 58 SER HB2 H 12.261 14.539 2.575 1.00 . A A . 58 SER HB2 1 1 6 12623 1 1 58 SER HB3 H 11.597 15.269 1.112 1.00 . A A . 58 SER HB3 1 1 6 12624 1 1 58 SER HG H 11.008 16.818 3.226 1.00 . A A . 58 SER HG 1 1 6 12625 1 1 58 SER N N 10.025 14.641 4.035 1.00 . A A . 58 SER N 1 1 6 12626 1 1 58 SER O O 10.248 12.353 2.599 1.00 . A A . 58 SER O 1 1 6 12627 1 1 58 SER OG O 11.781 16.515 2.724 1.00 . A A . 58 SER OG 1 1 6 12628 1 1 59 ARG C C 10.149 11.780 -0.814 1.00 . A A . 59 ARG C 1 1 6 12629 1 1 59 ARG CA C 9.021 12.036 0.171 1.00 . A A . 59 ARG CA 1 1 6 12630 1 1 59 ARG CB C 7.682 12.046 -0.556 1.00 . A A . 59 ARG CB 1 1 6 12631 1 1 59 ARG CD C 5.185 12.155 -0.393 1.00 . A A . 59 ARG CD 1 1 6 12632 1 1 59 ARG CG C 6.497 12.272 0.362 1.00 . A A . 59 ARG CG 1 1 6 12633 1 1 59 ARG CZ C 4.687 13.151 -2.602 1.00 . A A . 59 ARG CZ 1 1 6 12634 1 1 59 ARG H H 8.895 14.122 0.438 1.00 . A A . 59 ARG H 1 1 6 12635 1 1 59 ARG HA H 9.016 11.253 0.916 1.00 . A A . 59 ARG HA 1 1 6 12636 1 1 59 ARG HB2 H 7.693 12.833 -1.295 1.00 . A A . 59 ARG HB2 1 1 6 12637 1 1 59 ARG HB3 H 7.548 11.097 -1.053 1.00 . A A . 59 ARG HB3 1 1 6 12638 1 1 59 ARG HD2 H 5.198 11.243 -0.971 1.00 . A A . 59 ARG HD2 1 1 6 12639 1 1 59 ARG HD3 H 4.376 12.114 0.321 1.00 . A A . 59 ARG HD3 1 1 6 12640 1 1 59 ARG HE H 4.982 14.188 -0.908 1.00 . A A . 59 ARG HE 1 1 6 12641 1 1 59 ARG HG2 H 6.519 11.537 1.150 1.00 . A A . 59 ARG HG2 1 1 6 12642 1 1 59 ARG HG3 H 6.569 13.260 0.791 1.00 . A A . 59 ARG HG3 1 1 6 12643 1 1 59 ARG HH11 H 5.019 11.146 -2.652 1.00 . A A . 59 ARG HH11 1 1 6 12644 1 1 59 ARG HH12 H 4.545 11.857 -4.168 1.00 . A A . 59 ARG HH12 1 1 6 12645 1 1 59 ARG HH21 H 4.356 15.128 -2.894 1.00 . A A . 59 ARG HH21 1 1 6 12646 1 1 59 ARG HH22 H 4.169 14.133 -4.308 1.00 . A A . 59 ARG HH22 1 1 6 12647 1 1 59 ARG N N 9.235 13.299 0.846 1.00 . A A . 59 ARG N 1 1 6 12648 1 1 59 ARG NE N 4.961 13.282 -1.302 1.00 . A A . 59 ARG NE 1 1 6 12649 1 1 59 ARG NH1 N 4.755 11.959 -3.186 1.00 . A A . 59 ARG NH1 1 1 6 12650 1 1 59 ARG NH2 N 4.383 14.224 -3.322 1.00 . A A . 59 ARG NH2 1 1 6 12651 1 1 59 ARG O O 10.272 12.489 -1.818 1.00 . A A . 59 ARG O 1 1 6 12652 1 1 60 PRO C C 11.809 10.313 -2.838 1.00 . A A . 60 PRO C 1 1 6 12653 1 1 60 PRO CA C 12.158 10.442 -1.358 1.00 . A A . 60 PRO CA 1 1 6 12654 1 1 60 PRO CB C 12.623 9.086 -0.805 1.00 . A A . 60 PRO CB 1 1 6 12655 1 1 60 PRO CD C 10.958 9.937 0.678 1.00 . A A . 60 PRO CD 1 1 6 12656 1 1 60 PRO CG C 11.579 8.669 0.179 1.00 . A A . 60 PRO CG 1 1 6 12657 1 1 60 PRO HA H 12.954 11.164 -1.248 1.00 . A A . 60 PRO HA 1 1 6 12658 1 1 60 PRO HB2 H 12.704 8.378 -1.616 1.00 . A A . 60 PRO HB2 1 1 6 12659 1 1 60 PRO HB3 H 13.586 9.202 -0.330 1.00 . A A . 60 PRO HB3 1 1 6 12660 1 1 60 PRO HD2 H 9.941 9.767 1.007 1.00 . A A . 60 PRO HD2 1 1 6 12661 1 1 60 PRO HD3 H 11.549 10.357 1.479 1.00 . A A . 60 PRO HD3 1 1 6 12662 1 1 60 PRO HG2 H 10.838 8.056 -0.313 1.00 . A A . 60 PRO HG2 1 1 6 12663 1 1 60 PRO HG3 H 12.037 8.131 0.993 1.00 . A A . 60 PRO HG3 1 1 6 12664 1 1 60 PRO N N 11.013 10.791 -0.516 1.00 . A A . 60 PRO N 1 1 6 12665 1 1 60 PRO O O 10.746 9.805 -3.208 1.00 . A A . 60 PRO O 1 1 6 12666 1 1 61 VAL C C 13.129 9.387 -5.626 1.00 . A A . 61 VAL C 1 1 6 12667 1 1 61 VAL CA C 12.541 10.700 -5.119 1.00 . A A . 61 VAL CA 1 1 6 12668 1 1 61 VAL CB C 13.223 11.885 -5.844 1.00 . A A . 61 VAL CB 1 1 6 12669 1 1 61 VAL CG1 C 12.800 11.950 -7.306 1.00 . A A . 61 VAL CG1 1 1 6 12670 1 1 61 VAL CG2 C 12.918 13.198 -5.135 1.00 . A A . 61 VAL CG2 1 1 6 12671 1 1 61 VAL H H 13.531 11.191 -3.322 1.00 . A A . 61 VAL H 1 1 6 12672 1 1 61 VAL HA H 11.483 10.720 -5.336 1.00 . A A . 61 VAL HA 1 1 6 12673 1 1 61 VAL HB H 14.291 11.727 -5.814 1.00 . A A . 61 VAL HB 1 1 6 12674 1 1 61 VAL HG11 H 13.071 11.029 -7.800 1.00 . A A . 61 VAL HG11 1 1 6 12675 1 1 61 VAL HG12 H 13.298 12.778 -7.789 1.00 . A A . 61 VAL HG12 1 1 6 12676 1 1 61 VAL HG13 H 11.731 12.089 -7.363 1.00 . A A . 61 VAL HG13 1 1 6 12677 1 1 61 VAL HG21 H 13.390 14.012 -5.666 1.00 . A A . 61 VAL HG21 1 1 6 12678 1 1 61 VAL HG22 H 13.299 13.161 -4.124 1.00 . A A . 61 VAL HG22 1 1 6 12679 1 1 61 VAL HG23 H 11.849 13.356 -5.111 1.00 . A A . 61 VAL HG23 1 1 6 12680 1 1 61 VAL N N 12.716 10.784 -3.679 1.00 . A A . 61 VAL N 1 1 6 12681 1 1 61 VAL O O 14.015 8.812 -4.990 1.00 . A A . 61 VAL O 1 1 6 12682 1 1 62 LYS C C 14.588 7.856 -7.763 1.00 . A A . 62 LYS C 1 1 6 12683 1 1 62 LYS CA C 13.140 7.685 -7.348 1.00 . A A . 62 LYS CA 1 1 6 12684 1 1 62 LYS CB C 12.271 7.219 -8.517 1.00 . A A . 62 LYS CB 1 1 6 12685 1 1 62 LYS CD C 10.342 5.719 -9.030 1.00 . A A . 62 LYS CD 1 1 6 12686 1 1 62 LYS CE C 9.015 5.157 -8.555 1.00 . A A . 62 LYS CE 1 1 6 12687 1 1 62 LYS CG C 10.891 6.761 -8.078 1.00 . A A . 62 LYS CG 1 1 6 12688 1 1 62 LYS H H 11.898 9.381 -7.184 1.00 . A A . 62 LYS H 1 1 6 12689 1 1 62 LYS HA H 13.117 6.925 -6.590 1.00 . A A . 62 LYS HA 1 1 6 12690 1 1 62 LYS HB2 H 12.152 8.029 -9.222 1.00 . A A . 62 LYS HB2 1 1 6 12691 1 1 62 LYS HB3 H 12.761 6.392 -9.008 1.00 . A A . 62 LYS HB3 1 1 6 12692 1 1 62 LYS HD2 H 10.206 6.175 -9.996 1.00 . A A . 62 LYS HD2 1 1 6 12693 1 1 62 LYS HD3 H 11.058 4.913 -9.111 1.00 . A A . 62 LYS HD3 1 1 6 12694 1 1 62 LYS HE2 H 9.063 5.004 -7.487 1.00 . A A . 62 LYS HE2 1 1 6 12695 1 1 62 LYS HE3 H 8.236 5.868 -8.784 1.00 . A A . 62 LYS HE3 1 1 6 12696 1 1 62 LYS HG2 H 10.958 6.335 -7.088 1.00 . A A . 62 LYS HG2 1 1 6 12697 1 1 62 LYS HG3 H 10.225 7.612 -8.065 1.00 . A A . 62 LYS HG3 1 1 6 12698 1 1 62 LYS HZ1 H 9.004 3.880 -10.215 1.00 . A A . 62 LYS HZ1 1 1 6 12699 1 1 62 LYS HZ2 H 7.670 3.695 -9.194 1.00 . A A . 62 LYS HZ2 1 1 6 12700 1 1 62 LYS HZ3 H 9.180 3.072 -8.727 1.00 . A A . 62 LYS HZ3 1 1 6 12701 1 1 62 LYS N N 12.626 8.905 -6.750 1.00 . A A . 62 LYS N 1 1 6 12702 1 1 62 LYS NZ N 8.696 3.861 -9.216 1.00 . A A . 62 LYS NZ 1 1 6 12703 1 1 62 LYS O O 14.907 8.529 -8.740 1.00 . A A . 62 LYS O 1 1 6 12704 1 1 63 GLY C C 17.567 7.391 -5.825 1.00 . A A . 63 GLY C 1 1 6 12705 1 1 63 GLY CA C 16.869 7.361 -7.164 1.00 . A A . 63 GLY CA 1 1 6 12706 1 1 63 GLY H H 15.109 6.661 -6.258 1.00 . A A . 63 GLY H 1 1 6 12707 1 1 63 GLY HA2 H 17.232 6.522 -7.742 1.00 . A A . 63 GLY HA2 1 1 6 12708 1 1 63 GLY HA3 H 17.081 8.277 -7.693 1.00 . A A . 63 GLY HA3 1 1 6 12709 1 1 63 GLY N N 15.451 7.234 -6.981 1.00 . A A . 63 GLY N 1 1 6 12710 1 1 63 GLY O O 18.713 6.968 -5.692 1.00 . A A . 63 GLY O 1 1 6 12711 1 1 64 GLN C C 17.348 6.574 -2.842 1.00 . A A . 64 GLN C 1 1 6 12712 1 1 64 GLN CA C 17.437 7.946 -3.476 1.00 . A A . 64 GLN CA 1 1 6 12713 1 1 64 GLN CB C 16.715 8.975 -2.586 1.00 . A A . 64 GLN CB 1 1 6 12714 1 1 64 GLN CD C 16.998 11.030 -4.141 1.00 . A A . 64 GLN CD 1 1 6 12715 1 1 64 GLN CG C 16.059 10.143 -3.325 1.00 . A A . 64 GLN CG 1 1 6 12716 1 1 64 GLN H H 15.935 8.194 -4.969 1.00 . A A . 64 GLN H 1 1 6 12717 1 1 64 GLN HA H 18.477 8.219 -3.563 1.00 . A A . 64 GLN HA 1 1 6 12718 1 1 64 GLN HB2 H 15.936 8.459 -2.034 1.00 . A A . 64 GLN HB2 1 1 6 12719 1 1 64 GLN HB3 H 17.434 9.381 -1.883 1.00 . A A . 64 GLN HB3 1 1 6 12720 1 1 64 GLN HE21 H 18.199 9.509 -4.567 1.00 . A A . 64 GLN HE21 1 1 6 12721 1 1 64 GLN HE22 H 18.656 11.043 -5.215 1.00 . A A . 64 GLN HE22 1 1 6 12722 1 1 64 GLN HG2 H 15.312 9.737 -3.993 1.00 . A A . 64 GLN HG2 1 1 6 12723 1 1 64 GLN HG3 H 15.566 10.768 -2.593 1.00 . A A . 64 GLN HG3 1 1 6 12724 1 1 64 GLN N N 16.866 7.884 -4.815 1.00 . A A . 64 GLN N 1 1 6 12725 1 1 64 GLN NE2 N 18.060 10.471 -4.694 1.00 . A A . 64 GLN NE2 1 1 6 12726 1 1 64 GLN O O 16.282 5.954 -2.848 1.00 . A A . 64 GLN O 1 1 6 12727 1 1 64 GLN OE1 O 16.747 12.224 -4.291 1.00 . A A . 64 GLN OE1 1 1 6 12728 1 1 65 VAL C C 17.891 5.097 -0.227 1.00 . A A . 65 VAL C 1 1 6 12729 1 1 65 VAL CA C 18.424 4.824 -1.619 1.00 . A A . 65 VAL CA 1 1 6 12730 1 1 65 VAL CB C 19.793 4.099 -1.561 1.00 . A A . 65 VAL CB 1 1 6 12731 1 1 65 VAL CG1 C 20.447 4.065 -2.930 1.00 . A A . 65 VAL CG1 1 1 6 12732 1 1 65 VAL CG2 C 20.728 4.718 -0.540 1.00 . A A . 65 VAL CG2 1 1 6 12733 1 1 65 VAL H H 19.305 6.566 -2.427 1.00 . A A . 65 VAL H 1 1 6 12734 1 1 65 VAL HA H 17.721 4.180 -2.131 1.00 . A A . 65 VAL HA 1 1 6 12735 1 1 65 VAL HB H 19.610 3.076 -1.262 1.00 . A A . 65 VAL HB 1 1 6 12736 1 1 65 VAL HG11 H 21.408 3.576 -2.855 1.00 . A A . 65 VAL HG11 1 1 6 12737 1 1 65 VAL HG12 H 20.587 5.074 -3.286 1.00 . A A . 65 VAL HG12 1 1 6 12738 1 1 65 VAL HG13 H 19.817 3.523 -3.619 1.00 . A A . 65 VAL HG13 1 1 6 12739 1 1 65 VAL HG21 H 20.883 5.759 -0.776 1.00 . A A . 65 VAL HG21 1 1 6 12740 1 1 65 VAL HG22 H 21.673 4.196 -0.558 1.00 . A A . 65 VAL HG22 1 1 6 12741 1 1 65 VAL HG23 H 20.286 4.629 0.444 1.00 . A A . 65 VAL HG23 1 1 6 12742 1 1 65 VAL N N 18.461 6.075 -2.337 1.00 . A A . 65 VAL N 1 1 6 12743 1 1 65 VAL O O 18.320 6.032 0.449 1.00 . A A . 65 VAL O 1 1 6 12744 1 1 66 VAL C C 16.252 3.327 2.278 1.00 . A A . 66 VAL C 1 1 6 12745 1 1 66 VAL CA C 16.235 4.570 1.425 1.00 . A A . 66 VAL CA 1 1 6 12746 1 1 66 VAL CB C 14.775 5.021 1.200 1.00 . A A . 66 VAL CB 1 1 6 12747 1 1 66 VAL CG1 C 14.730 6.352 0.469 1.00 . A A . 66 VAL CG1 1 1 6 12748 1 1 66 VAL CG2 C 14.000 3.973 0.422 1.00 . A A . 66 VAL CG2 1 1 6 12749 1 1 66 VAL H H 16.651 3.566 -0.380 1.00 . A A . 66 VAL H 1 1 6 12750 1 1 66 VAL HA H 16.756 5.357 1.950 1.00 . A A . 66 VAL HA 1 1 6 12751 1 1 66 VAL HB H 14.306 5.145 2.166 1.00 . A A . 66 VAL HB 1 1 6 12752 1 1 66 VAL HG11 H 15.223 7.105 1.064 1.00 . A A . 66 VAL HG11 1 1 6 12753 1 1 66 VAL HG12 H 13.702 6.639 0.304 1.00 . A A . 66 VAL HG12 1 1 6 12754 1 1 66 VAL HG13 H 15.235 6.257 -0.480 1.00 . A A . 66 VAL HG13 1 1 6 12755 1 1 66 VAL HG21 H 14.056 3.027 0.940 1.00 . A A . 66 VAL HG21 1 1 6 12756 1 1 66 VAL HG22 H 14.427 3.872 -0.565 1.00 . A A . 66 VAL HG22 1 1 6 12757 1 1 66 VAL HG23 H 12.970 4.279 0.337 1.00 . A A . 66 VAL HG23 1 1 6 12758 1 1 66 VAL N N 16.916 4.328 0.173 1.00 . A A . 66 VAL N 1 1 6 12759 1 1 66 VAL O O 16.235 2.212 1.757 1.00 . A A . 66 VAL O 1 1 6 12760 1 1 67 THR C C 14.854 2.231 5.003 1.00 . A A . 67 THR C 1 1 6 12761 1 1 67 THR CA C 16.268 2.418 4.506 1.00 . A A . 67 THR CA 1 1 6 12762 1 1 67 THR CB C 17.195 2.637 5.715 1.00 . A A . 67 THR CB 1 1 6 12763 1 1 67 THR CG2 C 18.655 2.565 5.318 1.00 . A A . 67 THR CG2 1 1 6 12764 1 1 67 THR H H 16.387 4.436 3.929 1.00 . A A . 67 THR H 1 1 6 12765 1 1 67 THR HA H 16.584 1.524 3.986 1.00 . A A . 67 THR HA 1 1 6 12766 1 1 67 THR HB H 16.996 1.856 6.436 1.00 . A A . 67 THR HB 1 1 6 12767 1 1 67 THR HG1 H 17.593 4.094 6.981 1.00 . A A . 67 THR HG1 1 1 6 12768 1 1 67 THR HG21 H 18.874 1.580 4.937 1.00 . A A . 67 THR HG21 1 1 6 12769 1 1 67 THR HG22 H 19.270 2.763 6.185 1.00 . A A . 67 THR HG22 1 1 6 12770 1 1 67 THR HG23 H 18.857 3.302 4.555 1.00 . A A . 67 THR HG23 1 1 6 12771 1 1 67 THR N N 16.319 3.523 3.580 1.00 . A A . 67 THR N 1 1 6 12772 1 1 67 THR O O 14.310 3.079 5.719 1.00 . A A . 67 THR O 1 1 6 12773 1 1 67 THR OG1 O 16.923 3.903 6.317 1.00 . A A . 67 THR OG1 1 1 6 12774 1 1 68 VAL C C 13.035 -0.409 6.030 1.00 . A A . 68 VAL C 1 1 6 12775 1 1 68 VAL CA C 12.945 0.789 5.113 1.00 . A A . 68 VAL CA 1 1 6 12776 1 1 68 VAL CB C 11.929 0.494 3.982 1.00 . A A . 68 VAL CB 1 1 6 12777 1 1 68 VAL CG1 C 11.512 1.781 3.287 1.00 . A A . 68 VAL CG1 1 1 6 12778 1 1 68 VAL CG2 C 12.508 -0.482 2.974 1.00 . A A . 68 VAL CG2 1 1 6 12779 1 1 68 VAL H H 14.695 0.533 3.967 1.00 . A A . 68 VAL H 1 1 6 12780 1 1 68 VAL HA H 12.587 1.634 5.676 1.00 . A A . 68 VAL HA 1 1 6 12781 1 1 68 VAL HB H 11.049 0.037 4.421 1.00 . A A . 68 VAL HB 1 1 6 12782 1 1 68 VAL HG11 H 12.384 2.263 2.869 1.00 . A A . 68 VAL HG11 1 1 6 12783 1 1 68 VAL HG12 H 11.043 2.442 4.002 1.00 . A A . 68 VAL HG12 1 1 6 12784 1 1 68 VAL HG13 H 10.813 1.554 2.496 1.00 . A A . 68 VAL HG13 1 1 6 12785 1 1 68 VAL HG21 H 11.790 -0.655 2.184 1.00 . A A . 68 VAL HG21 1 1 6 12786 1 1 68 VAL HG22 H 12.732 -1.417 3.465 1.00 . A A . 68 VAL HG22 1 1 6 12787 1 1 68 VAL HG23 H 13.414 -0.070 2.555 1.00 . A A . 68 VAL HG23 1 1 6 12788 1 1 68 VAL N N 14.252 1.130 4.616 1.00 . A A . 68 VAL N 1 1 6 12789 1 1 68 VAL O O 13.810 -1.318 5.800 1.00 . A A . 68 VAL O 1 1 6 12790 1 1 69 HIS C C 10.856 -2.250 7.499 1.00 . A A . 69 HIS C 1 1 6 12791 1 1 69 HIS CA C 12.145 -1.590 7.888 1.00 . A A . 69 HIS CA 1 1 6 12792 1 1 69 HIS CB C 12.145 -1.269 9.395 1.00 . A A . 69 HIS CB 1 1 6 12793 1 1 69 HIS CD2 C 11.169 -3.599 9.989 1.00 . A A . 69 HIS CD2 1 1 6 12794 1 1 69 HIS CE1 C 11.866 -3.792 12.030 1.00 . A A . 69 HIS CE1 1 1 6 12795 1 1 69 HIS CG C 11.864 -2.476 10.264 1.00 . A A . 69 HIS CG 1 1 6 12796 1 1 69 HIS H H 11.761 0.404 7.311 1.00 . A A . 69 HIS H 1 1 6 12797 1 1 69 HIS HA H 12.972 -2.254 7.657 1.00 . A A . 69 HIS HA 1 1 6 12798 1 1 69 HIS HB2 H 13.110 -0.870 9.668 1.00 . A A . 69 HIS HB2 1 1 6 12799 1 1 69 HIS HB3 H 11.384 -0.530 9.597 1.00 . A A . 69 HIS HB3 1 1 6 12800 1 1 69 HIS HD1 H 12.820 -1.960 12.085 1.00 . A A . 69 HIS HD1 1 1 6 12801 1 1 69 HIS HD2 H 10.677 -3.816 9.051 1.00 . A A . 69 HIS HD2 1 1 6 12802 1 1 69 HIS HE1 H 12.030 -4.190 13.006 1.00 . A A . 69 HIS HE1 1 1 6 12803 1 1 69 HIS HE2 H 10.605 -5.163 11.239 1.00 . A A . 69 HIS HE2 1 1 6 12804 1 1 69 HIS N N 12.265 -0.408 7.079 1.00 . A A . 69 HIS N 1 1 6 12805 1 1 69 HIS ND1 N 12.294 -2.623 11.567 1.00 . A A . 69 HIS ND1 1 1 6 12806 1 1 69 HIS NE2 N 11.187 -4.390 11.094 1.00 . A A . 69 HIS NE2 1 1 6 12807 1 1 69 HIS O O 9.785 -1.683 7.692 1.00 . A A . 69 HIS O 1 1 6 12808 1 1 70 LEU C C 9.614 -5.434 7.370 1.00 . A A . 70 LEU C 1 1 6 12809 1 1 70 LEU CA C 9.752 -4.146 6.594 1.00 . A A . 70 LEU CA 1 1 6 12810 1 1 70 LEU CB C 9.667 -4.418 5.088 1.00 . A A . 70 LEU CB 1 1 6 12811 1 1 70 LEU CD1 C 9.727 -6.048 3.192 1.00 . A A . 70 LEU CD1 1 1 6 12812 1 1 70 LEU CD2 C 11.674 -5.887 4.737 1.00 . A A . 70 LEU CD2 1 1 6 12813 1 1 70 LEU CG C 10.161 -5.784 4.625 1.00 . A A . 70 LEU CG 1 1 6 12814 1 1 70 LEU H H 11.824 -3.866 6.825 1.00 . A A . 70 LEU H 1 1 6 12815 1 1 70 LEU HA H 8.934 -3.512 6.866 1.00 . A A . 70 LEU HA 1 1 6 12816 1 1 70 LEU HB2 H 8.633 -4.323 4.796 1.00 . A A . 70 LEU HB2 1 1 6 12817 1 1 70 LEU HB3 H 10.239 -3.663 4.575 1.00 . A A . 70 LEU HB3 1 1 6 12818 1 1 70 LEU HD11 H 10.140 -5.285 2.546 1.00 . A A . 70 LEU HD11 1 1 6 12819 1 1 70 LEU HD12 H 8.650 -6.026 3.130 1.00 . A A . 70 LEU HD12 1 1 6 12820 1 1 70 LEU HD13 H 10.087 -7.018 2.880 1.00 . A A . 70 LEU HD13 1 1 6 12821 1 1 70 LEU HD21 H 11.988 -6.874 4.434 1.00 . A A . 70 LEU HD21 1 1 6 12822 1 1 70 LEU HD22 H 11.972 -5.711 5.760 1.00 . A A . 70 LEU HD22 1 1 6 12823 1 1 70 LEU HD23 H 12.134 -5.150 4.096 1.00 . A A . 70 LEU HD23 1 1 6 12824 1 1 70 LEU HG H 9.722 -6.541 5.262 1.00 . A A . 70 LEU HG 1 1 6 12825 1 1 70 LEU N N 10.945 -3.444 6.958 1.00 . A A . 70 LEU N 1 1 6 12826 1 1 70 LEU O O 10.578 -6.156 7.622 1.00 . A A . 70 LEU O 1 1 6 12827 1 1 71 GLN C C 6.676 -7.228 7.650 1.00 . A A . 71 GLN C 1 1 6 12828 1 1 71 GLN CA C 7.997 -6.948 8.297 1.00 . A A . 71 GLN CA 1 1 6 12829 1 1 71 GLN CB C 7.845 -7.000 9.809 1.00 . A A . 71 GLN CB 1 1 6 12830 1 1 71 GLN CD C 7.988 -4.675 10.781 1.00 . A A . 71 GLN CD 1 1 6 12831 1 1 71 GLN CG C 8.689 -5.994 10.563 1.00 . A A . 71 GLN CG 1 1 6 12832 1 1 71 GLN H H 7.765 -4.925 7.791 1.00 . A A . 71 GLN H 1 1 6 12833 1 1 71 GLN HA H 8.712 -7.692 7.972 1.00 . A A . 71 GLN HA 1 1 6 12834 1 1 71 GLN HB2 H 6.810 -6.827 10.038 1.00 . A A . 71 GLN HB2 1 1 6 12835 1 1 71 GLN HB3 H 8.123 -7.985 10.151 1.00 . A A . 71 GLN HB3 1 1 6 12836 1 1 71 GLN HE21 H 6.831 -4.989 9.198 1.00 . A A . 71 GLN HE21 1 1 6 12837 1 1 71 GLN HE22 H 6.600 -3.491 10.029 1.00 . A A . 71 GLN HE22 1 1 6 12838 1 1 71 GLN HG2 H 8.946 -6.407 11.525 1.00 . A A . 71 GLN HG2 1 1 6 12839 1 1 71 GLN HG3 H 9.594 -5.813 10.001 1.00 . A A . 71 GLN HG3 1 1 6 12840 1 1 71 GLN N N 8.412 -5.659 7.810 1.00 . A A . 71 GLN N 1 1 6 12841 1 1 71 GLN NE2 N 7.043 -4.355 9.921 1.00 . A A . 71 GLN NE2 1 1 6 12842 1 1 71 GLN O O 5.683 -6.535 7.893 1.00 . A A . 71 GLN O 1 1 6 12843 1 1 71 GLN OE1 O 8.280 -3.960 11.735 1.00 . A A . 71 GLN OE1 1 1 6 12844 1 1 72 THR C C 4.711 -9.585 6.448 1.00 . A A . 72 THR C 1 1 6 12845 1 1 72 THR CA C 5.581 -8.454 5.937 1.00 . A A . 72 THR CA 1 1 6 12846 1 1 72 THR CB C 6.103 -8.770 4.542 1.00 . A A . 72 THR CB 1 1 6 12847 1 1 72 THR CG2 C 4.962 -8.992 3.588 1.00 . A A . 72 THR CG2 1 1 6 12848 1 1 72 THR H H 7.461 -8.798 6.773 1.00 . A A . 72 THR H 1 1 6 12849 1 1 72 THR HA H 4.989 -7.553 5.883 1.00 . A A . 72 THR HA 1 1 6 12850 1 1 72 THR HB H 6.696 -9.668 4.599 1.00 . A A . 72 THR HB 1 1 6 12851 1 1 72 THR HG1 H 7.713 -8.032 3.652 1.00 . A A . 72 THR HG1 1 1 6 12852 1 1 72 THR HG21 H 4.315 -8.126 3.607 1.00 . A A . 72 THR HG21 1 1 6 12853 1 1 72 THR HG22 H 4.407 -9.864 3.896 1.00 . A A . 72 THR HG22 1 1 6 12854 1 1 72 THR HG23 H 5.345 -9.138 2.591 1.00 . A A . 72 THR HG23 1 1 6 12855 1 1 72 THR N N 6.682 -8.212 6.811 1.00 . A A . 72 THR N 1 1 6 12856 1 1 72 THR O O 5.196 -10.672 6.750 1.00 . A A . 72 THR O 1 1 6 12857 1 1 72 THR OG1 O 6.920 -7.686 4.076 1.00 . A A . 72 THR OG1 1 1 6 12858 1 1 73 SER C C 1.660 -10.788 5.864 1.00 . A A . 73 SER C 1 1 6 12859 1 1 73 SER CA C 2.474 -10.262 7.031 1.00 . A A . 73 SER CA 1 1 6 12860 1 1 73 SER CB C 1.551 -9.593 8.053 1.00 . A A . 73 SER CB 1 1 6 12861 1 1 73 SER H H 3.116 -8.412 6.295 1.00 . A A . 73 SER H 1 1 6 12862 1 1 73 SER HA H 3.005 -11.083 7.495 1.00 . A A . 73 SER HA 1 1 6 12863 1 1 73 SER HB2 H 2.146 -9.079 8.790 1.00 . A A . 73 SER HB2 1 1 6 12864 1 1 73 SER HB3 H 0.920 -8.879 7.543 1.00 . A A . 73 SER HB3 1 1 6 12865 1 1 73 SER HG H -0.189 -10.396 8.443 1.00 . A A . 73 SER HG 1 1 6 12866 1 1 73 SER N N 3.434 -9.305 6.557 1.00 . A A . 73 SER N 1 1 6 12867 1 1 73 SER O O 1.619 -10.184 4.793 1.00 . A A . 73 SER O 1 1 6 12868 1 1 73 SER OG O 0.726 -10.534 8.710 1.00 . A A . 73 SER OG 1 1 6 12869 1 1 74 LEU C C -1.270 -11.980 5.367 1.00 . A A . 74 LEU C 1 1 6 12870 1 1 74 LEU CA C 0.137 -12.487 5.108 1.00 . A A . 74 LEU CA 1 1 6 12871 1 1 74 LEU CB C 0.161 -14.011 5.187 1.00 . A A . 74 LEU CB 1 1 6 12872 1 1 74 LEU CD1 C 1.272 -16.143 4.495 1.00 . A A . 74 LEU CD1 1 1 6 12873 1 1 74 LEU CD2 C 2.103 -13.949 3.608 1.00 . A A . 74 LEU CD2 1 1 6 12874 1 1 74 LEU CG C 1.482 -14.667 4.795 1.00 . A A . 74 LEU CG 1 1 6 12875 1 1 74 LEU H H 1.219 -12.412 6.903 1.00 . A A . 74 LEU H 1 1 6 12876 1 1 74 LEU HA H 0.452 -12.175 4.124 1.00 . A A . 74 LEU HA 1 1 6 12877 1 1 74 LEU HB2 H -0.067 -14.292 6.206 1.00 . A A . 74 LEU HB2 1 1 6 12878 1 1 74 LEU HB3 H -0.613 -14.390 4.548 1.00 . A A . 74 LEU HB3 1 1 6 12879 1 1 74 LEU HD11 H 0.647 -16.245 3.622 1.00 . A A . 74 LEU HD11 1 1 6 12880 1 1 74 LEU HD12 H 0.793 -16.616 5.340 1.00 . A A . 74 LEU HD12 1 1 6 12881 1 1 74 LEU HD13 H 2.227 -16.616 4.312 1.00 . A A . 74 LEU HD13 1 1 6 12882 1 1 74 LEU HD21 H 3.030 -14.431 3.334 1.00 . A A . 74 LEU HD21 1 1 6 12883 1 1 74 LEU HD22 H 2.300 -12.916 3.876 1.00 . A A . 74 LEU HD22 1 1 6 12884 1 1 74 LEU HD23 H 1.421 -13.978 2.772 1.00 . A A . 74 LEU HD23 1 1 6 12885 1 1 74 LEU HG H 2.170 -14.595 5.626 1.00 . A A . 74 LEU HG 1 1 6 12886 1 1 74 LEU N N 1.043 -11.924 6.073 1.00 . A A . 74 LEU N 1 1 6 12887 1 1 74 LEU O O -1.542 -11.422 6.435 1.00 . A A . 74 LEU O 1 1 6 12888 1 1 75 GLU C C -4.167 -12.552 5.770 1.00 . A A . 75 GLU C 1 1 6 12889 1 1 75 GLU CA C -3.566 -11.843 4.549 1.00 . A A . 75 GLU CA 1 1 6 12890 1 1 75 GLU CB C -4.342 -12.245 3.295 1.00 . A A . 75 GLU CB 1 1 6 12891 1 1 75 GLU CD C -5.020 -14.112 1.739 1.00 . A A . 75 GLU CD 1 1 6 12892 1 1 75 GLU CG C -4.288 -13.734 3.005 1.00 . A A . 75 GLU CG 1 1 6 12893 1 1 75 GLU H H -1.847 -12.544 3.541 1.00 . A A . 75 GLU H 1 1 6 12894 1 1 75 GLU HA H -3.635 -10.772 4.677 1.00 . A A . 75 GLU HA 1 1 6 12895 1 1 75 GLU HB2 H -5.377 -11.956 3.416 1.00 . A A . 75 GLU HB2 1 1 6 12896 1 1 75 GLU HB3 H -3.927 -11.722 2.448 1.00 . A A . 75 GLU HB3 1 1 6 12897 1 1 75 GLU HG2 H -3.254 -14.027 2.902 1.00 . A A . 75 GLU HG2 1 1 6 12898 1 1 75 GLU HG3 H -4.732 -14.266 3.834 1.00 . A A . 75 GLU HG3 1 1 6 12899 1 1 75 GLU N N -2.154 -12.181 4.398 1.00 . A A . 75 GLU N 1 1 6 12900 1 1 75 GLU O O -5.225 -12.175 6.269 1.00 . A A . 75 GLU O 1 1 6 12901 1 1 75 GLU OE1 O -4.437 -13.968 0.646 1.00 . A A . 75 GLU OE1 1 1 6 12902 1 1 75 GLU OE2 O -6.188 -14.535 1.835 1.00 . A A . 75 GLU OE2 1 1 6 12903 1 1 76 ASN C C -3.363 -13.880 8.679 1.00 . A A . 76 ASN C 1 1 6 12904 1 1 76 ASN CA C -3.927 -14.400 7.360 1.00 . A A . 76 ASN CA 1 1 6 12905 1 1 76 ASN CB C -3.512 -15.866 7.170 1.00 . A A . 76 ASN CB 1 1 6 12906 1 1 76 ASN CG C -3.993 -16.447 5.852 1.00 . A A . 76 ASN CG 1 1 6 12907 1 1 76 ASN H H -2.624 -13.818 5.798 1.00 . A A . 76 ASN H 1 1 6 12908 1 1 76 ASN HA H -5.005 -14.340 7.396 1.00 . A A . 76 ASN HA 1 1 6 12909 1 1 76 ASN HB2 H -2.435 -15.935 7.198 1.00 . A A . 76 ASN HB2 1 1 6 12910 1 1 76 ASN HB3 H -3.923 -16.455 7.976 1.00 . A A . 76 ASN HB3 1 1 6 12911 1 1 76 ASN HD21 H -2.247 -16.046 4.996 1.00 . A A . 76 ASN HD21 1 1 6 12912 1 1 76 ASN HD22 H -3.427 -16.780 3.976 1.00 . A A . 76 ASN HD22 1 1 6 12913 1 1 76 ASN N N -3.470 -13.590 6.236 1.00 . A A . 76 ASN N 1 1 6 12914 1 1 76 ASN ND2 N -3.134 -16.423 4.842 1.00 . A A . 76 ASN ND2 1 1 6 12915 1 1 76 ASN O O -3.746 -14.343 9.755 1.00 . A A . 76 ASN O 1 1 6 12916 1 1 76 ASN OD1 O -5.110 -16.945 5.749 1.00 . A A . 76 ASN OD1 1 1 6 12917 1 1 77 GLY C C -0.495 -13.013 10.092 1.00 . A A . 77 GLY C 1 1 6 12918 1 1 77 GLY CA C -1.833 -12.370 9.783 1.00 . A A . 77 GLY CA 1 1 6 12919 1 1 77 GLY H H -2.172 -12.599 7.704 1.00 . A A . 77 GLY H 1 1 6 12920 1 1 77 GLY HA2 H -1.689 -11.310 9.637 1.00 . A A . 77 GLY HA2 1 1 6 12921 1 1 77 GLY HA3 H -2.496 -12.524 10.621 1.00 . A A . 77 GLY HA3 1 1 6 12922 1 1 77 GLY N N -2.440 -12.932 8.590 1.00 . A A . 77 GLY N 1 1 6 12923 1 1 77 GLY O O 0.044 -12.854 11.186 1.00 . A A . 77 GLY O 1 1 6 12924 1 1 78 THR C C 2.469 -13.655 8.738 1.00 . A A . 78 THR C 1 1 6 12925 1 1 78 THR CA C 1.298 -14.442 9.302 1.00 . A A . 78 THR CA 1 1 6 12926 1 1 78 THR CB C 1.243 -15.829 8.635 1.00 . A A . 78 THR CB 1 1 6 12927 1 1 78 THR CG2 C 2.436 -16.686 9.044 1.00 . A A . 78 THR CG2 1 1 6 12928 1 1 78 THR H H -0.416 -13.791 8.262 1.00 . A A . 78 THR H 1 1 6 12929 1 1 78 THR HA H 1.454 -14.571 10.353 1.00 . A A . 78 THR HA 1 1 6 12930 1 1 78 THR HB H 1.259 -15.698 7.562 1.00 . A A . 78 THR HB 1 1 6 12931 1 1 78 THR HG1 H 0.075 -16.745 9.941 1.00 . A A . 78 THR HG1 1 1 6 12932 1 1 78 THR HG21 H 3.347 -16.207 8.721 1.00 . A A . 78 THR HG21 1 1 6 12933 1 1 78 THR HG22 H 2.357 -17.661 8.582 1.00 . A A . 78 THR HG22 1 1 6 12934 1 1 78 THR HG23 H 2.448 -16.797 10.118 1.00 . A A . 78 THR HG23 1 1 6 12935 1 1 78 THR N N 0.042 -13.732 9.119 1.00 . A A . 78 THR N 1 1 6 12936 1 1 78 THR O O 2.599 -13.500 7.528 1.00 . A A . 78 THR O 1 1 6 12937 1 1 78 THR OG1 O 0.026 -16.489 9.007 1.00 . A A . 78 THR OG1 1 1 6 12938 1 1 79 ARG C C 5.554 -13.344 8.693 1.00 . A A . 79 ARG C 1 1 6 12939 1 1 79 ARG CA C 4.481 -12.403 9.200 1.00 . A A . 79 ARG CA 1 1 6 12940 1 1 79 ARG CB C 4.991 -11.519 10.323 1.00 . A A . 79 ARG CB 1 1 6 12941 1 1 79 ARG CD C 4.822 -9.074 10.756 1.00 . A A . 79 ARG CD 1 1 6 12942 1 1 79 ARG CG C 4.049 -10.367 10.598 1.00 . A A . 79 ARG CG 1 1 6 12943 1 1 79 ARG CZ C 4.344 -6.715 11.340 1.00 . A A . 79 ARG CZ 1 1 6 12944 1 1 79 ARG H H 3.141 -13.277 10.579 1.00 . A A . 79 ARG H 1 1 6 12945 1 1 79 ARG HA H 4.178 -11.768 8.378 1.00 . A A . 79 ARG HA 1 1 6 12946 1 1 79 ARG HB2 H 5.092 -12.107 11.223 1.00 . A A . 79 ARG HB2 1 1 6 12947 1 1 79 ARG HB3 H 5.953 -11.116 10.049 1.00 . A A . 79 ARG HB3 1 1 6 12948 1 1 79 ARG HD2 H 5.402 -9.132 11.663 1.00 . A A . 79 ARG HD2 1 1 6 12949 1 1 79 ARG HD3 H 5.490 -8.977 9.906 1.00 . A A . 79 ARG HD3 1 1 6 12950 1 1 79 ARG HE H 3.067 -7.963 10.427 1.00 . A A . 79 ARG HE 1 1 6 12951 1 1 79 ARG HG2 H 3.360 -10.275 9.768 1.00 . A A . 79 ARG HG2 1 1 6 12952 1 1 79 ARG HG3 H 3.501 -10.573 11.504 1.00 . A A . 79 ARG HG3 1 1 6 12953 1 1 79 ARG HH11 H 6.117 -7.419 12.035 1.00 . A A . 79 ARG HH11 1 1 6 12954 1 1 79 ARG HH12 H 5.807 -5.736 12.340 1.00 . A A . 79 ARG HH12 1 1 6 12955 1 1 79 ARG HH21 H 2.645 -5.715 10.843 1.00 . A A . 79 ARG HH21 1 1 6 12956 1 1 79 ARG HH22 H 3.859 -4.756 11.643 1.00 . A A . 79 ARG HH22 1 1 6 12957 1 1 79 ARG N N 3.311 -13.146 9.621 1.00 . A A . 79 ARG N 1 1 6 12958 1 1 79 ARG NE N 3.959 -7.889 10.820 1.00 . A A . 79 ARG NE 1 1 6 12959 1 1 79 ARG NH1 N 5.516 -6.616 11.953 1.00 . A A . 79 ARG NH1 1 1 6 12960 1 1 79 ARG NH2 N 3.545 -5.650 11.274 1.00 . A A . 79 ARG NH2 1 1 6 12961 1 1 79 ARG O O 6.086 -14.168 9.430 1.00 . A A . 79 ARG O 1 1 6 12962 1 1 80 VAL C C 8.098 -13.657 6.517 1.00 . A A . 80 VAL C 1 1 6 12963 1 1 80 VAL CA C 6.670 -14.147 6.691 1.00 . A A . 80 VAL CA 1 1 6 12964 1 1 80 VAL CB C 6.047 -14.427 5.315 1.00 . A A . 80 VAL CB 1 1 6 12965 1 1 80 VAL CG1 C 4.698 -15.092 5.496 1.00 . A A . 80 VAL CG1 1 1 6 12966 1 1 80 VAL CG2 C 5.915 -13.146 4.501 1.00 . A A . 80 VAL CG2 1 1 6 12967 1 1 80 VAL H H 5.517 -12.403 6.943 1.00 . A A . 80 VAL H 1 1 6 12968 1 1 80 VAL HA H 6.680 -15.066 7.248 1.00 . A A . 80 VAL HA 1 1 6 12969 1 1 80 VAL HB H 6.686 -15.104 4.777 1.00 . A A . 80 VAL HB 1 1 6 12970 1 1 80 VAL HG11 H 4.031 -14.414 6.009 1.00 . A A . 80 VAL HG11 1 1 6 12971 1 1 80 VAL HG12 H 4.816 -15.994 6.080 1.00 . A A . 80 VAL HG12 1 1 6 12972 1 1 80 VAL HG13 H 4.287 -15.340 4.529 1.00 . A A . 80 VAL HG13 1 1 6 12973 1 1 80 VAL HG21 H 5.264 -12.458 5.019 1.00 . A A . 80 VAL HG21 1 1 6 12974 1 1 80 VAL HG22 H 5.497 -13.377 3.531 1.00 . A A . 80 VAL HG22 1 1 6 12975 1 1 80 VAL HG23 H 6.888 -12.695 4.377 1.00 . A A . 80 VAL HG23 1 1 6 12976 1 1 80 VAL N N 5.857 -13.194 7.418 1.00 . A A . 80 VAL N 1 1 6 12977 1 1 80 VAL O O 8.963 -14.393 6.047 1.00 . A A . 80 VAL O 1 1 6 12978 1 1 81 GLN C C 9.771 -10.602 7.636 1.00 . A A . 81 GLN C 1 1 6 12979 1 1 81 GLN CA C 9.648 -11.822 6.737 1.00 . A A . 81 GLN CA 1 1 6 12980 1 1 81 GLN CB C 9.898 -11.441 5.273 1.00 . A A . 81 GLN CB 1 1 6 12981 1 1 81 GLN CD C 9.137 -10.100 3.278 1.00 . A A . 81 GLN CD 1 1 6 12982 1 1 81 GLN CG C 8.886 -10.452 4.721 1.00 . A A . 81 GLN CG 1 1 6 12983 1 1 81 GLN H H 7.602 -11.873 7.259 1.00 . A A . 81 GLN H 1 1 6 12984 1 1 81 GLN HA H 10.376 -12.557 7.043 1.00 . A A . 81 GLN HA 1 1 6 12985 1 1 81 GLN HB2 H 10.881 -11.005 5.187 1.00 . A A . 81 GLN HB2 1 1 6 12986 1 1 81 GLN HB3 H 9.855 -12.335 4.670 1.00 . A A . 81 GLN HB3 1 1 6 12987 1 1 81 GLN HE21 H 7.832 -11.475 2.704 1.00 . A A . 81 GLN HE21 1 1 6 12988 1 1 81 GLN HE22 H 8.566 -10.548 1.438 1.00 . A A . 81 GLN HE22 1 1 6 12989 1 1 81 GLN HG2 H 7.900 -10.893 4.787 1.00 . A A . 81 GLN HG2 1 1 6 12990 1 1 81 GLN HG3 H 8.916 -9.547 5.311 1.00 . A A . 81 GLN HG3 1 1 6 12991 1 1 81 GLN N N 8.332 -12.411 6.879 1.00 . A A . 81 GLN N 1 1 6 12992 1 1 81 GLN NE2 N 8.450 -10.784 2.384 1.00 . A A . 81 GLN NE2 1 1 6 12993 1 1 81 GLN O O 8.841 -9.800 7.728 1.00 . A A . 81 GLN O 1 1 6 12994 1 1 81 GLN OE1 O 9.912 -9.204 2.971 1.00 . A A . 81 GLN OE1 1 1 6 12995 1 1 82 GLU C C 12.572 -8.838 8.962 1.00 . A A . 82 GLU C 1 1 6 12996 1 1 82 GLU CA C 11.146 -9.329 9.157 1.00 . A A . 82 GLU CA 1 1 6 12997 1 1 82 GLU CB C 10.893 -9.654 10.630 1.00 . A A . 82 GLU CB 1 1 6 12998 1 1 82 GLU CD C 10.732 -8.744 12.984 1.00 . A A . 82 GLU CD 1 1 6 12999 1 1 82 GLU CG C 11.146 -8.476 11.554 1.00 . A A . 82 GLU CG 1 1 6 13000 1 1 82 GLU H H 11.573 -11.197 8.258 1.00 . A A . 82 GLU H 1 1 6 13001 1 1 82 GLU HA H 10.468 -8.546 8.850 1.00 . A A . 82 GLU HA 1 1 6 13002 1 1 82 GLU HB2 H 9.867 -9.967 10.749 1.00 . A A . 82 GLU HB2 1 1 6 13003 1 1 82 GLU HB3 H 11.543 -10.461 10.927 1.00 . A A . 82 GLU HB3 1 1 6 13004 1 1 82 GLU HG2 H 12.201 -8.241 11.542 1.00 . A A . 82 GLU HG2 1 1 6 13005 1 1 82 GLU HG3 H 10.588 -7.632 11.187 1.00 . A A . 82 GLU HG3 1 1 6 13006 1 1 82 GLU N N 10.893 -10.484 8.318 1.00 . A A . 82 GLU N 1 1 6 13007 1 1 82 GLU O O 13.531 -9.521 9.316 1.00 . A A . 82 GLU O 1 1 6 13008 1 1 82 GLU OE1 O 11.473 -9.455 13.696 1.00 . A A . 82 GLU OE1 1 1 6 13009 1 1 82 GLU OE2 O 9.664 -8.256 13.400 1.00 . A A . 82 GLU OE2 1 1 6 13010 1 1 83 GLU C C 14.040 -5.632 8.595 1.00 . A A . 83 GLU C 1 1 6 13011 1 1 83 GLU CA C 14.003 -7.080 8.121 1.00 . A A . 83 GLU CA 1 1 6 13012 1 1 83 GLU CB C 14.328 -7.238 6.629 1.00 . A A . 83 GLU CB 1 1 6 13013 1 1 83 GLU CD C 15.935 -6.710 4.776 1.00 . A A . 83 GLU CD 1 1 6 13014 1 1 83 GLU CG C 15.287 -6.212 6.055 1.00 . A A . 83 GLU CG 1 1 6 13015 1 1 83 GLU H H 11.897 -7.159 8.123 1.00 . A A . 83 GLU H 1 1 6 13016 1 1 83 GLU HA H 14.724 -7.636 8.701 1.00 . A A . 83 GLU HA 1 1 6 13017 1 1 83 GLU HB2 H 14.765 -8.213 6.480 1.00 . A A . 83 GLU HB2 1 1 6 13018 1 1 83 GLU HB3 H 13.408 -7.186 6.067 1.00 . A A . 83 GLU HB3 1 1 6 13019 1 1 83 GLU HG2 H 14.725 -5.310 5.835 1.00 . A A . 83 GLU HG2 1 1 6 13020 1 1 83 GLU HG3 H 16.055 -5.996 6.781 1.00 . A A . 83 GLU HG3 1 1 6 13021 1 1 83 GLU N N 12.704 -7.660 8.386 1.00 . A A . 83 GLU N 1 1 6 13022 1 1 83 GLU O O 13.299 -4.776 8.106 1.00 . A A . 83 GLU O 1 1 6 13023 1 1 83 GLU OE1 O 16.912 -7.485 4.866 1.00 . A A . 83 GLU OE1 1 1 6 13024 1 1 83 GLU OE2 O 15.465 -6.354 3.684 1.00 . A A . 83 GLU OE2 1 1 6 13025 1 1 84 PRO C C 15.529 -2.947 9.417 1.00 . A A . 84 PRO C 1 1 6 13026 1 1 84 PRO CA C 14.947 -4.063 10.276 1.00 . A A . 84 PRO CA 1 1 6 13027 1 1 84 PRO CB C 15.845 -4.326 11.485 1.00 . A A . 84 PRO CB 1 1 6 13028 1 1 84 PRO CD C 15.882 -6.315 10.150 1.00 . A A . 84 PRO CD 1 1 6 13029 1 1 84 PRO CG C 16.708 -5.469 11.081 1.00 . A A . 84 PRO CG 1 1 6 13030 1 1 84 PRO HA H 13.966 -3.763 10.614 1.00 . A A . 84 PRO HA 1 1 6 13031 1 1 84 PRO HB2 H 16.432 -3.444 11.697 1.00 . A A . 84 PRO HB2 1 1 6 13032 1 1 84 PRO HB3 H 15.237 -4.574 12.342 1.00 . A A . 84 PRO HB3 1 1 6 13033 1 1 84 PRO HD2 H 16.502 -6.728 9.366 1.00 . A A . 84 PRO HD2 1 1 6 13034 1 1 84 PRO HD3 H 15.390 -7.106 10.696 1.00 . A A . 84 PRO HD3 1 1 6 13035 1 1 84 PRO HG2 H 17.585 -5.103 10.573 1.00 . A A . 84 PRO HG2 1 1 6 13036 1 1 84 PRO HG3 H 16.991 -6.041 11.955 1.00 . A A . 84 PRO HG3 1 1 6 13037 1 1 84 PRO N N 14.894 -5.360 9.597 1.00 . A A . 84 PRO N 1 1 6 13038 1 1 84 PRO O O 15.403 -1.766 9.755 1.00 . A A . 84 PRO O 1 1 6 13039 1 1 85 GLU C C 16.959 -2.858 6.041 1.00 . A A . 85 GLU C 1 1 6 13040 1 1 85 GLU CA C 16.738 -2.313 7.435 1.00 . A A . 85 GLU CA 1 1 6 13041 1 1 85 GLU CB C 18.038 -1.763 8.015 1.00 . A A . 85 GLU CB 1 1 6 13042 1 1 85 GLU CD C 19.558 0.237 8.046 1.00 . A A . 85 GLU CD 1 1 6 13043 1 1 85 GLU CG C 18.569 -0.571 7.243 1.00 . A A . 85 GLU CG 1 1 6 13044 1 1 85 GLU H H 16.200 -4.257 8.066 1.00 . A A . 85 GLU H 1 1 6 13045 1 1 85 GLU HA H 16.027 -1.504 7.356 1.00 . A A . 85 GLU HA 1 1 6 13046 1 1 85 GLU HB2 H 17.868 -1.459 9.038 1.00 . A A . 85 GLU HB2 1 1 6 13047 1 1 85 GLU HB3 H 18.787 -2.540 7.997 1.00 . A A . 85 GLU HB3 1 1 6 13048 1 1 85 GLU HG2 H 19.058 -0.928 6.348 1.00 . A A . 85 GLU HG2 1 1 6 13049 1 1 85 GLU HG3 H 17.739 0.065 6.972 1.00 . A A . 85 GLU HG3 1 1 6 13050 1 1 85 GLU N N 16.151 -3.308 8.309 1.00 . A A . 85 GLU N 1 1 6 13051 1 1 85 GLU O O 17.804 -3.721 5.798 1.00 . A A . 85 GLU O 1 1 6 13052 1 1 85 GLU OE1 O 19.125 1.134 8.798 1.00 . A A . 85 GLU OE1 1 1 6 13053 1 1 85 GLU OE2 O 20.771 -0.025 7.913 1.00 . A A . 85 GLU OE2 1 1 6 13054 1 1 86 LEU C C 16.501 -1.358 2.979 1.00 . A A . 86 LEU C 1 1 6 13055 1 1 86 LEU CA C 16.205 -2.636 3.752 1.00 . A A . 86 LEU CA 1 1 6 13056 1 1 86 LEU CB C 14.851 -3.219 3.338 1.00 . A A . 86 LEU CB 1 1 6 13057 1 1 86 LEU CD1 C 15.598 -4.138 1.137 1.00 . A A . 86 LEU CD1 1 1 6 13058 1 1 86 LEU CD2 C 13.169 -3.764 1.568 1.00 . A A . 86 LEU CD2 1 1 6 13059 1 1 86 LEU CG C 14.580 -3.266 1.839 1.00 . A A . 86 LEU CG 1 1 6 13060 1 1 86 LEU H H 15.487 -1.688 5.460 1.00 . A A . 86 LEU H 1 1 6 13061 1 1 86 LEU HA H 16.984 -3.360 3.578 1.00 . A A . 86 LEU HA 1 1 6 13062 1 1 86 LEU HB2 H 14.781 -4.222 3.726 1.00 . A A . 86 LEU HB2 1 1 6 13063 1 1 86 LEU HB3 H 14.078 -2.623 3.799 1.00 . A A . 86 LEU HB3 1 1 6 13064 1 1 86 LEU HD11 H 16.587 -3.745 1.315 1.00 . A A . 86 LEU HD11 1 1 6 13065 1 1 86 LEU HD12 H 15.395 -4.144 0.078 1.00 . A A . 86 LEU HD12 1 1 6 13066 1 1 86 LEU HD13 H 15.535 -5.144 1.526 1.00 . A A . 86 LEU HD13 1 1 6 13067 1 1 86 LEU HD21 H 12.993 -3.779 0.503 1.00 . A A . 86 LEU HD21 1 1 6 13068 1 1 86 LEU HD22 H 12.459 -3.101 2.041 1.00 . A A . 86 LEU HD22 1 1 6 13069 1 1 86 LEU HD23 H 13.055 -4.761 1.967 1.00 . A A . 86 LEU HD23 1 1 6 13070 1 1 86 LEU HG H 14.666 -2.266 1.443 1.00 . A A . 86 LEU HG 1 1 6 13071 1 1 86 LEU N N 16.164 -2.329 5.152 1.00 . A A . 86 LEU N 1 1 6 13072 1 1 86 LEU O O 15.628 -0.507 2.814 1.00 . A A . 86 LEU O 1 1 6 13073 1 1 87 VAL C C 18.099 -0.444 0.292 1.00 . A A . 87 VAL C 1 1 6 13074 1 1 87 VAL CA C 18.119 -0.047 1.766 1.00 . A A . 87 VAL CA 1 1 6 13075 1 1 87 VAL CB C 19.507 0.516 2.167 1.00 . A A . 87 VAL CB 1 1 6 13076 1 1 87 VAL CG1 C 20.631 -0.453 1.839 1.00 . A A . 87 VAL CG1 1 1 6 13077 1 1 87 VAL CG2 C 19.749 1.862 1.506 1.00 . A A . 87 VAL CG2 1 1 6 13078 1 1 87 VAL H H 18.429 -1.855 2.819 1.00 . A A . 87 VAL H 1 1 6 13079 1 1 87 VAL HA H 17.378 0.732 1.930 1.00 . A A . 87 VAL HA 1 1 6 13080 1 1 87 VAL HB H 19.508 0.668 3.236 1.00 . A A . 87 VAL HB 1 1 6 13081 1 1 87 VAL HG11 H 20.672 -0.604 0.771 1.00 . A A . 87 VAL HG11 1 1 6 13082 1 1 87 VAL HG12 H 20.451 -1.398 2.331 1.00 . A A . 87 VAL HG12 1 1 6 13083 1 1 87 VAL HG13 H 21.569 -0.042 2.181 1.00 . A A . 87 VAL HG13 1 1 6 13084 1 1 87 VAL HG21 H 18.991 2.563 1.825 1.00 . A A . 87 VAL HG21 1 1 6 13085 1 1 87 VAL HG22 H 19.704 1.747 0.433 1.00 . A A . 87 VAL HG22 1 1 6 13086 1 1 87 VAL HG23 H 20.724 2.230 1.787 1.00 . A A . 87 VAL HG23 1 1 6 13087 1 1 87 VAL N N 17.745 -1.191 2.575 1.00 . A A . 87 VAL N 1 1 6 13088 1 1 87 VAL O O 18.609 -1.502 -0.083 1.00 . A A . 87 VAL O 1 1 6 13089 1 1 88 PHE C C 17.208 1.346 -2.754 1.00 . A A . 88 PHE C 1 1 6 13090 1 1 88 PHE CA C 17.344 0.072 -1.951 1.00 . A A . 88 PHE CA 1 1 6 13091 1 1 88 PHE CB C 16.128 -0.825 -2.194 1.00 . A A . 88 PHE CB 1 1 6 13092 1 1 88 PHE CD1 C 14.331 -0.026 -0.631 1.00 . A A . 88 PHE CD1 1 1 6 13093 1 1 88 PHE CD2 C 14.049 0.339 -2.970 1.00 . A A . 88 PHE CD2 1 1 6 13094 1 1 88 PHE CE1 C 13.116 0.582 -0.388 1.00 . A A . 88 PHE CE1 1 1 6 13095 1 1 88 PHE CE2 C 12.835 0.945 -2.733 1.00 . A A . 88 PHE CE2 1 1 6 13096 1 1 88 PHE CG C 14.810 -0.153 -1.924 1.00 . A A . 88 PHE CG 1 1 6 13097 1 1 88 PHE CZ C 12.365 1.066 -1.442 1.00 . A A . 88 PHE CZ 1 1 6 13098 1 1 88 PHE H H 17.086 1.210 -0.184 1.00 . A A . 88 PHE H 1 1 6 13099 1 1 88 PHE HA H 18.232 -0.450 -2.272 1.00 . A A . 88 PHE HA 1 1 6 13100 1 1 88 PHE HB2 H 16.132 -1.147 -3.224 1.00 . A A . 88 PHE HB2 1 1 6 13101 1 1 88 PHE HB3 H 16.199 -1.690 -1.553 1.00 . A A . 88 PHE HB3 1 1 6 13102 1 1 88 PHE HD1 H 14.918 -0.404 0.193 1.00 . A A . 88 PHE HD1 1 1 6 13103 1 1 88 PHE HD2 H 14.415 0.243 -3.981 1.00 . A A . 88 PHE HD2 1 1 6 13104 1 1 88 PHE HE1 H 12.755 0.677 0.627 1.00 . A A . 88 PHE HE1 1 1 6 13105 1 1 88 PHE HE2 H 12.253 1.326 -3.557 1.00 . A A . 88 PHE HE2 1 1 6 13106 1 1 88 PHE HZ H 11.411 1.534 -1.262 1.00 . A A . 88 PHE HZ 1 1 6 13107 1 1 88 PHE N N 17.474 0.376 -0.533 1.00 . A A . 88 PHE N 1 1 6 13108 1 1 88 PHE O O 16.833 2.388 -2.213 1.00 . A A . 88 PHE O 1 1 6 13109 1 1 89 THR C C 15.908 2.534 -5.336 1.00 . A A . 89 THR C 1 1 6 13110 1 1 89 THR CA C 17.372 2.388 -4.928 1.00 . A A . 89 THR CA 1 1 6 13111 1 1 89 THR CB C 18.254 2.207 -6.177 1.00 . A A . 89 THR CB 1 1 6 13112 1 1 89 THR CG2 C 18.405 3.522 -6.928 1.00 . A A . 89 THR CG2 1 1 6 13113 1 1 89 THR H H 17.865 0.415 -4.386 1.00 . A A . 89 THR H 1 1 6 13114 1 1 89 THR HA H 17.689 3.281 -4.407 1.00 . A A . 89 THR HA 1 1 6 13115 1 1 89 THR HB H 17.787 1.481 -6.830 1.00 . A A . 89 THR HB 1 1 6 13116 1 1 89 THR HG1 H 19.620 0.790 -6.005 1.00 . A A . 89 THR HG1 1 1 6 13117 1 1 89 THR HG21 H 18.830 4.263 -6.269 1.00 . A A . 89 THR HG21 1 1 6 13118 1 1 89 THR HG22 H 17.436 3.856 -7.267 1.00 . A A . 89 THR HG22 1 1 6 13119 1 1 89 THR HG23 H 19.054 3.379 -7.780 1.00 . A A . 89 THR HG23 1 1 6 13120 1 1 89 THR N N 17.521 1.261 -4.033 1.00 . A A . 89 THR N 1 1 6 13121 1 1 89 THR O O 15.341 1.652 -5.984 1.00 . A A . 89 THR O 1 1 6 13122 1 1 89 THR OG1 O 19.549 1.731 -5.782 1.00 . A A . 89 THR OG1 1 1 6 13123 1 1 90 LEU C C 13.743 4.031 -6.752 1.00 . A A . 90 LEU C 1 1 6 13124 1 1 90 LEU CA C 13.897 3.893 -5.241 1.00 . A A . 90 LEU CA 1 1 6 13125 1 1 90 LEU CB C 13.447 5.176 -4.555 1.00 . A A . 90 LEU CB 1 1 6 13126 1 1 90 LEU CD1 C 11.289 4.189 -3.783 1.00 . A A . 90 LEU CD1 1 1 6 13127 1 1 90 LEU CD2 C 11.613 6.679 -3.780 1.00 . A A . 90 LEU CD2 1 1 6 13128 1 1 90 LEU CG C 11.937 5.371 -4.486 1.00 . A A . 90 LEU CG 1 1 6 13129 1 1 90 LEU H H 15.776 4.262 -4.344 1.00 . A A . 90 LEU H 1 1 6 13130 1 1 90 LEU HA H 13.286 3.072 -4.891 1.00 . A A . 90 LEU HA 1 1 6 13131 1 1 90 LEU HB2 H 13.846 5.184 -3.559 1.00 . A A . 90 LEU HB2 1 1 6 13132 1 1 90 LEU HB3 H 13.864 6.007 -5.085 1.00 . A A . 90 LEU HB3 1 1 6 13133 1 1 90 LEU HD11 H 11.518 3.281 -4.323 1.00 . A A . 90 LEU HD11 1 1 6 13134 1 1 90 LEU HD12 H 10.218 4.326 -3.751 1.00 . A A . 90 LEU HD12 1 1 6 13135 1 1 90 LEU HD13 H 11.671 4.113 -2.775 1.00 . A A . 90 LEU HD13 1 1 6 13136 1 1 90 LEU HD21 H 10.554 6.876 -3.848 1.00 . A A . 90 LEU HD21 1 1 6 13137 1 1 90 LEU HD22 H 12.159 7.485 -4.250 1.00 . A A . 90 LEU HD22 1 1 6 13138 1 1 90 LEU HD23 H 11.900 6.608 -2.742 1.00 . A A . 90 LEU HD23 1 1 6 13139 1 1 90 LEU HG H 11.539 5.421 -5.486 1.00 . A A . 90 LEU HG 1 1 6 13140 1 1 90 LEU N N 15.287 3.623 -4.907 1.00 . A A . 90 LEU N 1 1 6 13141 1 1 90 LEU O O 14.515 4.735 -7.389 1.00 . A A . 90 LEU O 1 1 6 13142 1 1 91 GLY C C 13.472 2.504 -9.527 1.00 . A A . 91 GLY C 1 1 6 13143 1 1 91 GLY CA C 12.553 3.416 -8.752 1.00 . A A . 91 GLY CA 1 1 6 13144 1 1 91 GLY H H 12.229 2.715 -6.776 1.00 . A A . 91 GLY H 1 1 6 13145 1 1 91 GLY HA2 H 11.528 3.140 -8.961 1.00 . A A . 91 GLY HA2 1 1 6 13146 1 1 91 GLY HA3 H 12.713 4.432 -9.073 1.00 . A A . 91 GLY HA3 1 1 6 13147 1 1 91 GLY N N 12.782 3.329 -7.323 1.00 . A A . 91 GLY N 1 1 6 13148 1 1 91 GLY O O 13.505 2.531 -10.759 1.00 . A A . 91 GLY O 1 1 6 13149 1 1 92 ASP C C 14.479 -0.626 -9.398 1.00 . A A . 92 ASP C 1 1 6 13150 1 1 92 ASP CA C 15.125 0.742 -9.408 1.00 . A A . 92 ASP CA 1 1 6 13151 1 1 92 ASP CB C 16.469 0.747 -8.667 1.00 . A A . 92 ASP CB 1 1 6 13152 1 1 92 ASP CG C 17.498 -0.201 -9.256 1.00 . A A . 92 ASP CG 1 1 6 13153 1 1 92 ASP H H 14.157 1.740 -7.814 1.00 . A A . 92 ASP H 1 1 6 13154 1 1 92 ASP HA H 15.279 1.031 -10.427 1.00 . A A . 92 ASP HA 1 1 6 13155 1 1 92 ASP HB2 H 16.880 1.749 -8.695 1.00 . A A . 92 ASP HB2 1 1 6 13156 1 1 92 ASP HB3 H 16.303 0.468 -7.636 1.00 . A A . 92 ASP HB3 1 1 6 13157 1 1 92 ASP N N 14.222 1.698 -8.798 1.00 . A A . 92 ASP N 1 1 6 13158 1 1 92 ASP O O 14.986 -1.576 -9.995 1.00 . A A . 92 ASP O 1 1 6 13159 1 1 92 ASP OD1 O 18.064 0.118 -10.322 1.00 . A A . 92 ASP OD1 1 1 6 13160 1 1 92 ASP OD2 O 17.713 -1.287 -8.683 1.00 . A A . 92 ASP OD2 1 1 6 13161 1 1 93 CYS C C 13.457 -3.015 -8.025 1.00 . A A . 93 CYS C 1 1 6 13162 1 1 93 CYS CA C 12.571 -1.941 -8.631 1.00 . A A . 93 CYS CA 1 1 6 13163 1 1 93 CYS CB C 12.052 -2.373 -10.001 1.00 . A A . 93 CYS CB 1 1 6 13164 1 1 93 CYS H H 12.942 0.119 -8.345 1.00 . A A . 93 CYS H 1 1 6 13165 1 1 93 CYS HA H 11.732 -1.766 -7.973 1.00 . A A . 93 CYS HA 1 1 6 13166 1 1 93 CYS HB2 H 12.891 -2.636 -10.630 1.00 . A A . 93 CYS HB2 1 1 6 13167 1 1 93 CYS HB3 H 11.414 -3.234 -9.876 1.00 . A A . 93 CYS HB3 1 1 6 13168 1 1 93 CYS HG H 11.175 -1.313 -12.158 1.00 . A A . 93 CYS HG 1 1 6 13169 1 1 93 CYS N N 13.314 -0.698 -8.750 1.00 . A A . 93 CYS N 1 1 6 13170 1 1 93 CYS O O 13.334 -4.198 -8.333 1.00 . A A . 93 CYS O 1 1 6 13171 1 1 93 CYS SG S 11.099 -1.086 -10.851 1.00 . A A . 93 CYS SG 1 1 6 13172 1 1 94 ASP C C 14.508 -4.302 -5.433 1.00 . A A . 94 ASP C 1 1 6 13173 1 1 94 ASP CA C 15.266 -3.487 -6.469 1.00 . A A . 94 ASP CA 1 1 6 13174 1 1 94 ASP CB C 16.387 -2.683 -5.811 1.00 . A A . 94 ASP CB 1 1 6 13175 1 1 94 ASP CG C 17.516 -3.549 -5.294 1.00 . A A . 94 ASP CG 1 1 6 13176 1 1 94 ASP H H 14.349 -1.630 -6.886 1.00 . A A . 94 ASP H 1 1 6 13177 1 1 94 ASP HA H 15.678 -4.142 -7.216 1.00 . A A . 94 ASP HA 1 1 6 13178 1 1 94 ASP HB2 H 16.794 -1.991 -6.532 1.00 . A A . 94 ASP HB2 1 1 6 13179 1 1 94 ASP HB3 H 15.974 -2.127 -4.980 1.00 . A A . 94 ASP HB3 1 1 6 13180 1 1 94 ASP N N 14.336 -2.584 -7.125 1.00 . A A . 94 ASP N 1 1 6 13181 1 1 94 ASP O O 15.005 -5.274 -4.865 1.00 . A A . 94 ASP O 1 1 6 13182 1 1 94 ASP OD1 O 18.018 -4.395 -6.061 1.00 . A A . 94 ASP OD1 1 1 6 13183 1 1 94 ASP OD2 O 17.931 -3.369 -4.133 1.00 . A A . 94 ASP OD2 1 1 6 13184 1 1 95 VAL C C 11.078 -4.905 -4.904 1.00 . A A . 95 VAL C 1 1 6 13185 1 1 95 VAL CA C 12.380 -4.464 -4.253 1.00 . A A . 95 VAL CA 1 1 6 13186 1 1 95 VAL CB C 12.058 -3.421 -3.176 1.00 . A A . 95 VAL CB 1 1 6 13187 1 1 95 VAL CG1 C 13.256 -3.194 -2.283 1.00 . A A . 95 VAL CG1 1 1 6 13188 1 1 95 VAL CG2 C 11.635 -2.114 -3.831 1.00 . A A . 95 VAL CG2 1 1 6 13189 1 1 95 VAL H H 12.947 -3.141 -5.789 1.00 . A A . 95 VAL H 1 1 6 13190 1 1 95 VAL HA H 12.866 -5.308 -3.789 1.00 . A A . 95 VAL HA 1 1 6 13191 1 1 95 VAL HB H 11.238 -3.784 -2.577 1.00 . A A . 95 VAL HB 1 1 6 13192 1 1 95 VAL HG11 H 13.000 -2.476 -1.520 1.00 . A A . 95 VAL HG11 1 1 6 13193 1 1 95 VAL HG12 H 14.075 -2.814 -2.877 1.00 . A A . 95 VAL HG12 1 1 6 13194 1 1 95 VAL HG13 H 13.544 -4.126 -1.824 1.00 . A A . 95 VAL HG13 1 1 6 13195 1 1 95 VAL HG21 H 12.434 -1.760 -4.473 1.00 . A A . 95 VAL HG21 1 1 6 13196 1 1 95 VAL HG22 H 11.429 -1.377 -3.066 1.00 . A A . 95 VAL HG22 1 1 6 13197 1 1 95 VAL HG23 H 10.747 -2.279 -4.422 1.00 . A A . 95 VAL HG23 1 1 6 13198 1 1 95 VAL N N 13.273 -3.884 -5.235 1.00 . A A . 95 VAL N 1 1 6 13199 1 1 95 VAL O O 11.013 -5.080 -6.120 1.00 . A A . 95 VAL O 1 1 6 13200 1 1 96 ILE C C 8.128 -4.031 -5.070 1.00 . A A . 96 ILE C 1 1 6 13201 1 1 96 ILE CA C 8.726 -5.346 -4.626 1.00 . A A . 96 ILE CA 1 1 6 13202 1 1 96 ILE CB C 7.813 -6.040 -3.590 1.00 . A A . 96 ILE CB 1 1 6 13203 1 1 96 ILE CD1 C 6.712 -5.775 -1.311 1.00 . A A . 96 ILE CD1 1 1 6 13204 1 1 96 ILE CG1 C 7.678 -5.194 -2.321 1.00 . A A . 96 ILE CG1 1 1 6 13205 1 1 96 ILE CG2 C 8.367 -7.416 -3.250 1.00 . A A . 96 ILE CG2 1 1 6 13206 1 1 96 ILE H H 10.135 -4.922 -3.139 1.00 . A A . 96 ILE H 1 1 6 13207 1 1 96 ILE HA H 8.840 -5.994 -5.485 1.00 . A A . 96 ILE HA 1 1 6 13208 1 1 96 ILE HB H 6.835 -6.173 -4.032 1.00 . A A . 96 ILE HB 1 1 6 13209 1 1 96 ILE HD11 H 7.023 -6.776 -1.050 1.00 . A A . 96 ILE HD11 1 1 6 13210 1 1 96 ILE HD12 H 5.724 -5.807 -1.742 1.00 . A A . 96 ILE HD12 1 1 6 13211 1 1 96 ILE HD13 H 6.700 -5.157 -0.424 1.00 . A A . 96 ILE HD13 1 1 6 13212 1 1 96 ILE HG12 H 8.645 -5.110 -1.848 1.00 . A A . 96 ILE HG12 1 1 6 13213 1 1 96 ILE HG13 H 7.327 -4.206 -2.589 1.00 . A A . 96 ILE HG13 1 1 6 13214 1 1 96 ILE HG21 H 7.724 -7.894 -2.527 1.00 . A A . 96 ILE HG21 1 1 6 13215 1 1 96 ILE HG22 H 9.362 -7.316 -2.836 1.00 . A A . 96 ILE HG22 1 1 6 13216 1 1 96 ILE HG23 H 8.408 -8.017 -4.146 1.00 . A A . 96 ILE HG23 1 1 6 13217 1 1 96 ILE N N 10.034 -5.059 -4.098 1.00 . A A . 96 ILE N 1 1 6 13218 1 1 96 ILE O O 8.293 -3.018 -4.390 1.00 . A A . 96 ILE O 1 1 6 13219 1 1 97 GLN C C 6.023 -2.080 -5.863 1.00 . A A . 97 GLN C 1 1 6 13220 1 1 97 GLN CA C 7.004 -2.783 -6.795 1.00 . A A . 97 GLN CA 1 1 6 13221 1 1 97 GLN CB C 6.362 -3.007 -8.159 1.00 . A A . 97 GLN CB 1 1 6 13222 1 1 97 GLN CD C 7.723 -1.504 -9.678 1.00 . A A . 97 GLN CD 1 1 6 13223 1 1 97 GLN CG C 6.377 -1.747 -9.014 1.00 . A A . 97 GLN CG 1 1 6 13224 1 1 97 GLN H H 7.319 -4.878 -6.668 1.00 . A A . 97 GLN H 1 1 6 13225 1 1 97 GLN HA H 7.863 -2.141 -6.921 1.00 . A A . 97 GLN HA 1 1 6 13226 1 1 97 GLN HB2 H 6.901 -3.785 -8.680 1.00 . A A . 97 GLN HB2 1 1 6 13227 1 1 97 GLN HB3 H 5.335 -3.316 -8.022 1.00 . A A . 97 GLN HB3 1 1 6 13228 1 1 97 GLN HE21 H 8.437 -0.560 -8.067 1.00 . A A . 97 GLN HE21 1 1 6 13229 1 1 97 GLN HE22 H 9.516 -0.680 -9.413 1.00 . A A . 97 GLN HE22 1 1 6 13230 1 1 97 GLN HG2 H 5.624 -1.842 -9.784 1.00 . A A . 97 GLN HG2 1 1 6 13231 1 1 97 GLN HG3 H 6.143 -0.902 -8.386 1.00 . A A . 97 GLN HG3 1 1 6 13232 1 1 97 GLN N N 7.475 -4.028 -6.209 1.00 . A A . 97 GLN N 1 1 6 13233 1 1 97 GLN NE2 N 8.648 -0.852 -8.980 1.00 . A A . 97 GLN NE2 1 1 6 13234 1 1 97 GLN O O 5.929 -0.856 -5.864 1.00 . A A . 97 GLN O 1 1 6 13235 1 1 97 GLN OE1 O 7.937 -1.923 -10.811 1.00 . A A . 97 GLN OE1 1 1 6 13236 1 1 98 ALA C C 5.180 -1.376 -3.114 1.00 . A A . 98 ALA C 1 1 6 13237 1 1 98 ALA CA C 4.425 -2.314 -4.038 1.00 . A A . 98 ALA CA 1 1 6 13238 1 1 98 ALA CB C 3.806 -3.437 -3.229 1.00 . A A . 98 ALA CB 1 1 6 13239 1 1 98 ALA H H 5.399 -3.840 -5.140 1.00 . A A . 98 ALA H 1 1 6 13240 1 1 98 ALA HA H 3.634 -1.768 -4.530 1.00 . A A . 98 ALA HA 1 1 6 13241 1 1 98 ALA HB1 H 3.088 -3.028 -2.534 1.00 . A A . 98 ALA HB1 1 1 6 13242 1 1 98 ALA HB2 H 4.579 -3.954 -2.683 1.00 . A A . 98 ALA HB2 1 1 6 13243 1 1 98 ALA HB3 H 3.310 -4.127 -3.892 1.00 . A A . 98 ALA HB3 1 1 6 13244 1 1 98 ALA N N 5.316 -2.864 -5.054 1.00 . A A . 98 ALA N 1 1 6 13245 1 1 98 ALA O O 4.663 -0.342 -2.700 1.00 . A A . 98 ALA O 1 1 6 13246 1 1 99 LEU C C 7.879 0.222 -2.672 1.00 . A A . 99 LEU C 1 1 6 13247 1 1 99 LEU CA C 7.246 -0.936 -1.923 1.00 . A A . 99 LEU CA 1 1 6 13248 1 1 99 LEU CB C 8.348 -1.768 -1.282 1.00 . A A . 99 LEU CB 1 1 6 13249 1 1 99 LEU CD1 C 8.375 -0.426 0.845 1.00 . A A . 99 LEU CD1 1 1 6 13250 1 1 99 LEU CD2 C 10.318 -1.874 0.265 1.00 . A A . 99 LEU CD2 1 1 6 13251 1 1 99 LEU CG C 9.218 -0.992 -0.288 1.00 . A A . 99 LEU CG 1 1 6 13252 1 1 99 LEU H H 6.785 -2.550 -3.225 1.00 . A A . 99 LEU H 1 1 6 13253 1 1 99 LEU HA H 6.612 -0.546 -1.148 1.00 . A A . 99 LEU HA 1 1 6 13254 1 1 99 LEU HB2 H 7.894 -2.605 -0.770 1.00 . A A . 99 LEU HB2 1 1 6 13255 1 1 99 LEU HB3 H 8.984 -2.146 -2.069 1.00 . A A . 99 LEU HB3 1 1 6 13256 1 1 99 LEU HD11 H 7.862 -1.234 1.347 1.00 . A A . 99 LEU HD11 1 1 6 13257 1 1 99 LEU HD12 H 7.649 0.265 0.445 1.00 . A A . 99 LEU HD12 1 1 6 13258 1 1 99 LEU HD13 H 9.013 0.087 1.551 1.00 . A A . 99 LEU HD13 1 1 6 13259 1 1 99 LEU HD21 H 9.882 -2.750 0.718 1.00 . A A . 99 LEU HD21 1 1 6 13260 1 1 99 LEU HD22 H 10.875 -1.322 1.008 1.00 . A A . 99 LEU HD22 1 1 6 13261 1 1 99 LEU HD23 H 10.979 -2.171 -0.535 1.00 . A A . 99 LEU HD23 1 1 6 13262 1 1 99 LEU HG H 9.683 -0.162 -0.803 1.00 . A A . 99 LEU HG 1 1 6 13263 1 1 99 LEU N N 6.417 -1.735 -2.815 1.00 . A A . 99 LEU N 1 1 6 13264 1 1 99 LEU O O 7.941 1.342 -2.174 1.00 . A A . 99 LEU O 1 1 6 13265 1 1 100 ASP C C 8.133 2.102 -4.988 1.00 . A A . 100 ASP C 1 1 6 13266 1 1 100 ASP CA C 9.033 0.912 -4.701 1.00 . A A . 100 ASP CA 1 1 6 13267 1 1 100 ASP CB C 9.484 0.240 -6.000 1.00 . A A . 100 ASP CB 1 1 6 13268 1 1 100 ASP CG C 10.300 1.148 -6.898 1.00 . A A . 100 ASP CG 1 1 6 13269 1 1 100 ASP H H 8.150 -0.950 -4.258 1.00 . A A . 100 ASP H 1 1 6 13270 1 1 100 ASP HA H 9.897 1.247 -4.150 1.00 . A A . 100 ASP HA 1 1 6 13271 1 1 100 ASP HB2 H 10.087 -0.620 -5.757 1.00 . A A . 100 ASP HB2 1 1 6 13272 1 1 100 ASP HB3 H 8.614 -0.089 -6.544 1.00 . A A . 100 ASP HB3 1 1 6 13273 1 1 100 ASP N N 8.322 -0.061 -3.887 1.00 . A A . 100 ASP N 1 1 6 13274 1 1 100 ASP O O 8.595 3.221 -5.193 1.00 . A A . 100 ASP O 1 1 6 13275 1 1 100 ASP OD1 O 9.704 1.925 -7.678 1.00 . A A . 100 ASP OD1 1 1 6 13276 1 1 100 ASP OD2 O 11.545 1.066 -6.841 1.00 . A A . 100 ASP OD2 1 1 6 13277 1 1 101 LEU C C 5.378 3.502 -3.902 1.00 . A A . 101 LEU C 1 1 6 13278 1 1 101 LEU CA C 5.854 2.873 -5.214 1.00 . A A . 101 LEU CA 1 1 6 13279 1 1 101 LEU CB C 4.676 2.288 -5.978 1.00 . A A . 101 LEU CB 1 1 6 13280 1 1 101 LEU CD1 C 3.756 1.179 -8.039 1.00 . A A . 101 LEU CD1 1 1 6 13281 1 1 101 LEU CD2 C 5.810 2.609 -8.200 1.00 . A A . 101 LEU CD2 1 1 6 13282 1 1 101 LEU CG C 5.019 1.644 -7.327 1.00 . A A . 101 LEU CG 1 1 6 13283 1 1 101 LEU H H 6.537 0.917 -4.880 1.00 . A A . 101 LEU H 1 1 6 13284 1 1 101 LEU HA H 6.317 3.641 -5.815 1.00 . A A . 101 LEU HA 1 1 6 13285 1 1 101 LEU HB2 H 4.214 1.536 -5.355 1.00 . A A . 101 LEU HB2 1 1 6 13286 1 1 101 LEU HB3 H 3.968 3.071 -6.146 1.00 . A A . 101 LEU HB3 1 1 6 13287 1 1 101 LEU HD11 H 3.213 0.495 -7.404 1.00 . A A . 101 LEU HD11 1 1 6 13288 1 1 101 LEU HD12 H 4.025 0.679 -8.958 1.00 . A A . 101 LEU HD12 1 1 6 13289 1 1 101 LEU HD13 H 3.133 2.032 -8.263 1.00 . A A . 101 LEU HD13 1 1 6 13290 1 1 101 LEU HD21 H 5.253 3.524 -8.323 1.00 . A A . 101 LEU HD21 1 1 6 13291 1 1 101 LEU HD22 H 5.987 2.161 -9.168 1.00 . A A . 101 LEU HD22 1 1 6 13292 1 1 101 LEU HD23 H 6.758 2.827 -7.728 1.00 . A A . 101 LEU HD23 1 1 6 13293 1 1 101 LEU HG H 5.637 0.774 -7.151 1.00 . A A . 101 LEU HG 1 1 6 13294 1 1 101 LEU N N 6.838 1.841 -5.002 1.00 . A A . 101 LEU N 1 1 6 13295 1 1 101 LEU O O 5.121 4.711 -3.838 1.00 . A A . 101 LEU O 1 1 6 13296 1 1 102 SER C C 5.619 4.126 -0.894 1.00 . A A . 102 SER C 1 1 6 13297 1 1 102 SER CA C 4.674 3.175 -1.614 1.00 . A A . 102 SER CA 1 1 6 13298 1 1 102 SER CB C 4.293 2.007 -0.700 1.00 . A A . 102 SER CB 1 1 6 13299 1 1 102 SER H H 5.584 1.772 -2.905 1.00 . A A . 102 SER H 1 1 6 13300 1 1 102 SER HA H 3.776 3.712 -1.874 1.00 . A A . 102 SER HA 1 1 6 13301 1 1 102 SER HB2 H 4.023 2.392 0.270 1.00 . A A . 102 SER HB2 1 1 6 13302 1 1 102 SER HB3 H 3.449 1.480 -1.125 1.00 . A A . 102 SER HB3 1 1 6 13303 1 1 102 SER HG H 5.234 0.353 -1.140 1.00 . A A . 102 SER HG 1 1 6 13304 1 1 102 SER N N 5.257 2.695 -2.855 1.00 . A A . 102 SER N 1 1 6 13305 1 1 102 SER O O 5.177 4.999 -0.147 1.00 . A A . 102 SER O 1 1 6 13306 1 1 102 SER OG O 5.367 1.101 -0.547 1.00 . A A . 102 SER OG 1 1 6 13307 1 1 103 VAL C C 7.823 6.266 -0.967 1.00 . A A . 103 VAL C 1 1 6 13308 1 1 103 VAL CA C 7.930 4.805 -0.525 1.00 . A A . 103 VAL CA 1 1 6 13309 1 1 103 VAL CB C 9.340 4.281 -0.822 1.00 . A A . 103 VAL CB 1 1 6 13310 1 1 103 VAL CG1 C 10.403 5.294 -0.411 1.00 . A A . 103 VAL CG1 1 1 6 13311 1 1 103 VAL CG2 C 9.563 2.961 -0.112 1.00 . A A . 103 VAL CG2 1 1 6 13312 1 1 103 VAL H H 7.194 3.238 -1.741 1.00 . A A . 103 VAL H 1 1 6 13313 1 1 103 VAL HA H 7.780 4.758 0.537 1.00 . A A . 103 VAL HA 1 1 6 13314 1 1 103 VAL HB H 9.407 4.113 -1.889 1.00 . A A . 103 VAL HB 1 1 6 13315 1 1 103 VAL HG11 H 10.397 5.410 0.663 1.00 . A A . 103 VAL HG11 1 1 6 13316 1 1 103 VAL HG12 H 10.188 6.248 -0.874 1.00 . A A . 103 VAL HG12 1 1 6 13317 1 1 103 VAL HG13 H 11.373 4.951 -0.733 1.00 . A A . 103 VAL HG13 1 1 6 13318 1 1 103 VAL HG21 H 10.616 2.731 -0.104 1.00 . A A . 103 VAL HG21 1 1 6 13319 1 1 103 VAL HG22 H 9.026 2.182 -0.631 1.00 . A A . 103 VAL HG22 1 1 6 13320 1 1 103 VAL HG23 H 9.201 3.033 0.903 1.00 . A A . 103 VAL HG23 1 1 6 13321 1 1 103 VAL N N 6.913 3.962 -1.139 1.00 . A A . 103 VAL N 1 1 6 13322 1 1 103 VAL O O 7.723 7.147 -0.125 1.00 . A A . 103 VAL O 1 1 6 13323 1 1 104 PRO C C 6.287 8.480 -2.412 1.00 . A A . 104 PRO C 1 1 6 13324 1 1 104 PRO CA C 7.661 7.927 -2.783 1.00 . A A . 104 PRO CA 1 1 6 13325 1 1 104 PRO CB C 7.810 7.788 -4.303 1.00 . A A . 104 PRO CB 1 1 6 13326 1 1 104 PRO CD C 8.145 5.620 -3.379 1.00 . A A . 104 PRO CD 1 1 6 13327 1 1 104 PRO CG C 7.633 6.337 -4.585 1.00 . A A . 104 PRO CG 1 1 6 13328 1 1 104 PRO HA H 8.420 8.591 -2.405 1.00 . A A . 104 PRO HA 1 1 6 13329 1 1 104 PRO HB2 H 7.057 8.382 -4.798 1.00 . A A . 104 PRO HB2 1 1 6 13330 1 1 104 PRO HB3 H 8.793 8.124 -4.599 1.00 . A A . 104 PRO HB3 1 1 6 13331 1 1 104 PRO HD2 H 7.628 4.684 -3.242 1.00 . A A . 104 PRO HD2 1 1 6 13332 1 1 104 PRO HD3 H 9.207 5.449 -3.470 1.00 . A A . 104 PRO HD3 1 1 6 13333 1 1 104 PRO HG2 H 6.589 6.112 -4.739 1.00 . A A . 104 PRO HG2 1 1 6 13334 1 1 104 PRO HG3 H 8.209 6.057 -5.451 1.00 . A A . 104 PRO HG3 1 1 6 13335 1 1 104 PRO N N 7.857 6.560 -2.284 1.00 . A A . 104 PRO N 1 1 6 13336 1 1 104 PRO O O 6.084 9.691 -2.344 1.00 . A A . 104 PRO O 1 1 6 13337 1 1 105 LEU C C 4.129 8.355 -0.184 1.00 . A A . 105 LEU C 1 1 6 13338 1 1 105 LEU CA C 4.038 7.977 -1.663 1.00 . A A . 105 LEU CA 1 1 6 13339 1 1 105 LEU CB C 3.043 6.834 -1.833 1.00 . A A . 105 LEU CB 1 1 6 13340 1 1 105 LEU CD1 C 1.369 5.634 -3.242 1.00 . A A . 105 LEU CD1 1 1 6 13341 1 1 105 LEU CD2 C 2.119 7.924 -3.901 1.00 . A A . 105 LEU CD2 1 1 6 13342 1 1 105 LEU CG C 2.531 6.608 -3.255 1.00 . A A . 105 LEU CG 1 1 6 13343 1 1 105 LEU H H 5.514 6.633 -2.387 1.00 . A A . 105 LEU H 1 1 6 13344 1 1 105 LEU HA H 3.696 8.834 -2.222 1.00 . A A . 105 LEU HA 1 1 6 13345 1 1 105 LEU HB2 H 3.534 5.923 -1.504 1.00 . A A . 105 LEU HB2 1 1 6 13346 1 1 105 LEU HB3 H 2.196 7.021 -1.192 1.00 . A A . 105 LEU HB3 1 1 6 13347 1 1 105 LEU HD11 H 0.985 5.516 -4.244 1.00 . A A . 105 LEU HD11 1 1 6 13348 1 1 105 LEU HD12 H 0.589 6.016 -2.600 1.00 . A A . 105 LEU HD12 1 1 6 13349 1 1 105 LEU HD13 H 1.706 4.679 -2.870 1.00 . A A . 105 LEU HD13 1 1 6 13350 1 1 105 LEU HD21 H 2.977 8.579 -3.966 1.00 . A A . 105 LEU HD21 1 1 6 13351 1 1 105 LEU HD22 H 1.351 8.396 -3.303 1.00 . A A . 105 LEU HD22 1 1 6 13352 1 1 105 LEU HD23 H 1.738 7.731 -4.891 1.00 . A A . 105 LEU HD23 1 1 6 13353 1 1 105 LEU HG H 3.321 6.173 -3.847 1.00 . A A . 105 LEU HG 1 1 6 13354 1 1 105 LEU N N 5.339 7.584 -2.186 1.00 . A A . 105 LEU N 1 1 6 13355 1 1 105 LEU O O 3.370 9.190 0.306 1.00 . A A . 105 LEU O 1 1 6 13356 1 1 106 MET C C 6.245 9.005 2.257 1.00 . A A . 106 MET C 1 1 6 13357 1 1 106 MET CA C 5.223 7.903 1.950 1.00 . A A . 106 MET CA 1 1 6 13358 1 1 106 MET CB C 5.639 6.551 2.558 1.00 . A A . 106 MET CB 1 1 6 13359 1 1 106 MET CE C 6.404 4.140 4.520 1.00 . A A . 106 MET CE 1 1 6 13360 1 1 106 MET CG C 6.986 6.540 3.252 1.00 . A A . 106 MET CG 1 1 6 13361 1 1 106 MET H H 5.654 7.099 0.050 1.00 . A A . 106 MET H 1 1 6 13362 1 1 106 MET HA H 4.269 8.192 2.365 1.00 . A A . 106 MET HA 1 1 6 13363 1 1 106 MET HB2 H 4.895 6.261 3.285 1.00 . A A . 106 MET HB2 1 1 6 13364 1 1 106 MET HB3 H 5.659 5.809 1.775 1.00 . A A . 106 MET HB3 1 1 6 13365 1 1 106 MET HE1 H 6.373 4.677 5.457 1.00 . A A . 106 MET HE1 1 1 6 13366 1 1 106 MET HE2 H 6.652 3.105 4.706 1.00 . A A . 106 MET HE2 1 1 6 13367 1 1 106 MET HE3 H 5.440 4.199 4.038 1.00 . A A . 106 MET HE3 1 1 6 13368 1 1 106 MET HG2 H 7.687 7.121 2.668 1.00 . A A . 106 MET HG2 1 1 6 13369 1 1 106 MET HG3 H 6.865 6.992 4.231 1.00 . A A . 106 MET HG3 1 1 6 13370 1 1 106 MET N N 5.053 7.720 0.516 1.00 . A A . 106 MET N 1 1 6 13371 1 1 106 MET O O 7.136 9.283 1.453 1.00 . A A . 106 MET O 1 1 6 13372 1 1 106 MET SD S 7.644 4.870 3.463 1.00 . A A . 106 MET SD 1 1 6 13373 1 1 107 ASP C C 8.174 10.085 4.639 1.00 . A A . 107 ASP C 1 1 6 13374 1 1 107 ASP CA C 7.038 10.685 3.826 1.00 . A A . 107 ASP CA 1 1 6 13375 1 1 107 ASP CB C 6.341 11.771 4.659 1.00 . A A . 107 ASP CB 1 1 6 13376 1 1 107 ASP CG C 5.800 12.909 3.820 1.00 . A A . 107 ASP CG 1 1 6 13377 1 1 107 ASP H H 5.345 9.407 4.003 1.00 . A A . 107 ASP H 1 1 6 13378 1 1 107 ASP HA H 7.450 11.134 2.934 1.00 . A A . 107 ASP HA 1 1 6 13379 1 1 107 ASP HB2 H 5.519 11.330 5.202 1.00 . A A . 107 ASP HB2 1 1 6 13380 1 1 107 ASP HB3 H 7.048 12.177 5.365 1.00 . A A . 107 ASP HB3 1 1 6 13381 1 1 107 ASP N N 6.100 9.647 3.408 1.00 . A A . 107 ASP N 1 1 6 13382 1 1 107 ASP O O 8.010 9.052 5.295 1.00 . A A . 107 ASP O 1 1 6 13383 1 1 107 ASP OD1 O 4.751 12.720 3.161 1.00 . A A . 107 ASP OD1 1 1 6 13384 1 1 107 ASP OD2 O 6.412 13.996 3.806 1.00 . A A . 107 ASP OD2 1 1 6 13385 1 1 108 VAL C C 10.131 10.325 6.862 1.00 . A A . 108 VAL C 1 1 6 13386 1 1 108 VAL CA C 10.471 10.295 5.379 1.00 . A A . 108 VAL CA 1 1 6 13387 1 1 108 VAL CB C 11.725 11.169 5.102 1.00 . A A . 108 VAL CB 1 1 6 13388 1 1 108 VAL CG1 C 12.670 11.206 6.296 1.00 . A A . 108 VAL CG1 1 1 6 13389 1 1 108 VAL CG2 C 12.468 10.652 3.880 1.00 . A A . 108 VAL CG2 1 1 6 13390 1 1 108 VAL H H 9.418 11.517 4.006 1.00 . A A . 108 VAL H 1 1 6 13391 1 1 108 VAL HA H 10.697 9.278 5.095 1.00 . A A . 108 VAL HA 1 1 6 13392 1 1 108 VAL HB H 11.399 12.177 4.897 1.00 . A A . 108 VAL HB 1 1 6 13393 1 1 108 VAL HG11 H 12.142 11.590 7.160 1.00 . A A . 108 VAL HG11 1 1 6 13394 1 1 108 VAL HG12 H 13.505 11.851 6.069 1.00 . A A . 108 VAL HG12 1 1 6 13395 1 1 108 VAL HG13 H 13.029 10.210 6.504 1.00 . A A . 108 VAL HG13 1 1 6 13396 1 1 108 VAL HG21 H 13.328 11.279 3.691 1.00 . A A . 108 VAL HG21 1 1 6 13397 1 1 108 VAL HG22 H 11.812 10.674 3.025 1.00 . A A . 108 VAL HG22 1 1 6 13398 1 1 108 VAL HG23 H 12.794 9.638 4.061 1.00 . A A . 108 VAL HG23 1 1 6 13399 1 1 108 VAL N N 9.330 10.731 4.590 1.00 . A A . 108 VAL N 1 1 6 13400 1 1 108 VAL O O 9.734 11.355 7.407 1.00 . A A . 108 VAL O 1 1 6 13401 1 1 109 GLY C C 8.719 8.552 9.277 1.00 . A A . 109 GLY C 1 1 6 13402 1 1 109 GLY CA C 10.082 9.099 8.926 1.00 . A A . 109 GLY CA 1 1 6 13403 1 1 109 GLY H H 10.530 8.383 6.987 1.00 . A A . 109 GLY H 1 1 6 13404 1 1 109 GLY HA2 H 10.837 8.454 9.349 1.00 . A A . 109 GLY HA2 1 1 6 13405 1 1 109 GLY HA3 H 10.184 10.086 9.355 1.00 . A A . 109 GLY HA3 1 1 6 13406 1 1 109 GLY N N 10.293 9.187 7.500 1.00 . A A . 109 GLY N 1 1 6 13407 1 1 109 GLY O O 8.296 8.631 10.430 1.00 . A A . 109 GLY O 1 1 6 13408 1 1 110 GLU C C 6.759 5.919 8.567 1.00 . A A . 110 GLU C 1 1 6 13409 1 1 110 GLU CA C 6.709 7.436 8.554 1.00 . A A . 110 GLU CA 1 1 6 13410 1 1 110 GLU CB C 5.670 7.907 7.532 1.00 . A A . 110 GLU CB 1 1 6 13411 1 1 110 GLU CD C 4.431 7.436 5.381 1.00 . A A . 110 GLU CD 1 1 6 13412 1 1 110 GLU CG C 5.685 7.179 6.203 1.00 . A A . 110 GLU CG 1 1 6 13413 1 1 110 GLU H H 8.382 7.966 7.385 1.00 . A A . 110 GLU H 1 1 6 13414 1 1 110 GLU HA H 6.403 7.771 9.535 1.00 . A A . 110 GLU HA 1 1 6 13415 1 1 110 GLU HB2 H 4.687 7.766 7.965 1.00 . A A . 110 GLU HB2 1 1 6 13416 1 1 110 GLU HB3 H 5.822 8.960 7.345 1.00 . A A . 110 GLU HB3 1 1 6 13417 1 1 110 GLU HG2 H 6.541 7.509 5.637 1.00 . A A . 110 GLU HG2 1 1 6 13418 1 1 110 GLU HG3 H 5.762 6.119 6.391 1.00 . A A . 110 GLU HG3 1 1 6 13419 1 1 110 GLU N N 8.018 7.995 8.295 1.00 . A A . 110 GLU N 1 1 6 13420 1 1 110 GLU O O 7.759 5.306 8.188 1.00 . A A . 110 GLU O 1 1 6 13421 1 1 110 GLU OE1 O 4.159 8.612 5.041 1.00 . A A . 110 GLU OE1 1 1 6 13422 1 1 110 GLU OE2 O 3.697 6.474 5.086 1.00 . A A . 110 GLU OE2 1 1 6 13423 1 1 111 THR C C 4.169 3.584 8.406 1.00 . A A . 111 THR C 1 1 6 13424 1 1 111 THR CA C 5.523 3.897 8.999 1.00 . A A . 111 THR CA 1 1 6 13425 1 1 111 THR CB C 5.652 3.275 10.403 1.00 . A A . 111 THR CB 1 1 6 13426 1 1 111 THR CG2 C 5.716 1.757 10.321 1.00 . A A . 111 THR CG2 1 1 6 13427 1 1 111 THR H H 4.937 5.873 9.374 1.00 . A A . 111 THR H 1 1 6 13428 1 1 111 THR HA H 6.285 3.491 8.364 1.00 . A A . 111 THR HA 1 1 6 13429 1 1 111 THR HB H 4.788 3.558 10.991 1.00 . A A . 111 THR HB 1 1 6 13430 1 1 111 THR HG1 H 7.104 4.586 10.600 1.00 . A A . 111 THR HG1 1 1 6 13431 1 1 111 THR HG21 H 4.824 1.384 9.836 1.00 . A A . 111 THR HG21 1 1 6 13432 1 1 111 THR HG22 H 5.782 1.344 11.314 1.00 . A A . 111 THR HG22 1 1 6 13433 1 1 111 THR HG23 H 6.587 1.464 9.752 1.00 . A A . 111 THR HG23 1 1 6 13434 1 1 111 THR N N 5.679 5.325 9.031 1.00 . A A . 111 THR N 1 1 6 13435 1 1 111 THR O O 3.139 3.993 8.943 1.00 . A A . 111 THR O 1 1 6 13436 1 1 111 THR OG1 O 6.841 3.769 11.032 1.00 . A A . 111 THR OG1 1 1 6 13437 1 1 112 ALA C C 2.752 1.099 6.487 1.00 . A A . 112 ALA C 1 1 6 13438 1 1 112 ALA CA C 2.934 2.594 6.602 1.00 . A A . 112 ALA CA 1 1 6 13439 1 1 112 ALA CB C 2.907 3.238 5.227 1.00 . A A . 112 ALA CB 1 1 6 13440 1 1 112 ALA H H 5.020 2.605 6.884 1.00 . A A . 112 ALA H 1 1 6 13441 1 1 112 ALA HA H 2.118 3.002 7.182 1.00 . A A . 112 ALA HA 1 1 6 13442 1 1 112 ALA HB1 H 1.954 3.046 4.757 1.00 . A A . 112 ALA HB1 1 1 6 13443 1 1 112 ALA HB2 H 3.697 2.820 4.620 1.00 . A A . 112 ALA HB2 1 1 6 13444 1 1 112 ALA HB3 H 3.054 4.305 5.324 1.00 . A A . 112 ALA HB3 1 1 6 13445 1 1 112 ALA N N 4.168 2.906 7.277 1.00 . A A . 112 ALA N 1 1 6 13446 1 1 112 ALA O O 3.699 0.364 6.205 1.00 . A A . 112 ALA O 1 1 6 13447 1 1 113 MET C C 0.501 -0.810 5.160 1.00 . A A . 113 MET C 1 1 6 13448 1 1 113 MET CA C 1.176 -0.724 6.509 1.00 . A A . 113 MET CA 1 1 6 13449 1 1 113 MET CB C 0.241 -1.219 7.618 1.00 . A A . 113 MET CB 1 1 6 13450 1 1 113 MET CE C -2.457 -2.175 9.129 1.00 . A A . 113 MET CE 1 1 6 13451 1 1 113 MET CG C -0.378 -2.584 7.346 1.00 . A A . 113 MET CG 1 1 6 13452 1 1 113 MET H H 0.842 1.293 6.999 1.00 . A A . 113 MET H 1 1 6 13453 1 1 113 MET HA H 2.082 -1.321 6.501 1.00 . A A . 113 MET HA 1 1 6 13454 1 1 113 MET HB2 H 0.796 -1.278 8.542 1.00 . A A . 113 MET HB2 1 1 6 13455 1 1 113 MET HB3 H -0.561 -0.506 7.739 1.00 . A A . 113 MET HB3 1 1 6 13456 1 1 113 MET HE1 H -2.987 -2.471 10.021 1.00 . A A . 113 MET HE1 1 1 6 13457 1 1 113 MET HE2 H -3.137 -2.182 8.289 1.00 . A A . 113 MET HE2 1 1 6 13458 1 1 113 MET HE3 H -2.055 -1.181 9.259 1.00 . A A . 113 MET HE3 1 1 6 13459 1 1 113 MET HG2 H -1.150 -2.466 6.601 1.00 . A A . 113 MET HG2 1 1 6 13460 1 1 113 MET HG3 H 0.385 -3.250 6.969 1.00 . A A . 113 MET HG3 1 1 6 13461 1 1 113 MET N N 1.535 0.659 6.720 1.00 . A A . 113 MET N 1 1 6 13462 1 1 113 MET O O -0.537 -0.197 4.939 1.00 . A A . 113 MET O 1 1 6 13463 1 1 113 MET SD S -1.118 -3.320 8.817 1.00 . A A . 113 MET SD 1 1 6 13464 1 1 114 VAL C C 0.103 -2.987 2.614 1.00 . A A . 114 VAL C 1 1 6 13465 1 1 114 VAL CA C 0.624 -1.605 2.897 1.00 . A A . 114 VAL CA 1 1 6 13466 1 1 114 VAL CB C 1.750 -1.294 1.897 1.00 . A A . 114 VAL CB 1 1 6 13467 1 1 114 VAL CG1 C 1.221 -1.077 0.485 1.00 . A A . 114 VAL CG1 1 1 6 13468 1 1 114 VAL CG2 C 2.549 -0.101 2.366 1.00 . A A . 114 VAL CG2 1 1 6 13469 1 1 114 VAL H H 1.917 -2.047 4.506 1.00 . A A . 114 VAL H 1 1 6 13470 1 1 114 VAL HA H -0.169 -0.882 2.773 1.00 . A A . 114 VAL HA 1 1 6 13471 1 1 114 VAL HB H 2.404 -2.144 1.874 1.00 . A A . 114 VAL HB 1 1 6 13472 1 1 114 VAL HG11 H 0.581 -0.204 0.471 1.00 . A A . 114 VAL HG11 1 1 6 13473 1 1 114 VAL HG12 H 0.654 -1.944 0.178 1.00 . A A . 114 VAL HG12 1 1 6 13474 1 1 114 VAL HG13 H 2.049 -0.929 -0.192 1.00 . A A . 114 VAL HG13 1 1 6 13475 1 1 114 VAL HG21 H 2.918 -0.292 3.362 1.00 . A A . 114 VAL HG21 1 1 6 13476 1 1 114 VAL HG22 H 1.912 0.770 2.378 1.00 . A A . 114 VAL HG22 1 1 6 13477 1 1 114 VAL HG23 H 3.379 0.064 1.698 1.00 . A A . 114 VAL HG23 1 1 6 13478 1 1 114 VAL N N 1.108 -1.537 4.256 1.00 . A A . 114 VAL N 1 1 6 13479 1 1 114 VAL O O 0.759 -3.979 2.922 1.00 . A A . 114 VAL O 1 1 6 13480 1 1 115 THR C C -1.543 -4.328 0.094 1.00 . A A . 115 THR C 1 1 6 13481 1 1 115 THR CA C -1.557 -4.324 1.598 1.00 . A A . 115 THR CA 1 1 6 13482 1 1 115 THR CB C -2.955 -4.646 2.131 1.00 . A A . 115 THR CB 1 1 6 13483 1 1 115 THR CG2 C -3.399 -6.002 1.647 1.00 . A A . 115 THR CG2 1 1 6 13484 1 1 115 THR H H -1.604 -2.245 1.885 1.00 . A A . 115 THR H 1 1 6 13485 1 1 115 THR HA H -0.873 -5.083 1.951 1.00 . A A . 115 THR HA 1 1 6 13486 1 1 115 THR HB H -3.650 -3.897 1.783 1.00 . A A . 115 THR HB 1 1 6 13487 1 1 115 THR HG1 H -2.038 -4.506 3.869 1.00 . A A . 115 THR HG1 1 1 6 13488 1 1 115 THR HG21 H -4.412 -6.181 1.962 1.00 . A A . 115 THR HG21 1 1 6 13489 1 1 115 THR HG22 H -2.746 -6.750 2.072 1.00 . A A . 115 THR HG22 1 1 6 13490 1 1 115 THR HG23 H -3.335 -6.037 0.570 1.00 . A A . 115 THR HG23 1 1 6 13491 1 1 115 THR N N -1.071 -3.063 2.043 1.00 . A A . 115 THR N 1 1 6 13492 1 1 115 THR O O -2.263 -3.574 -0.560 1.00 . A A . 115 THR O 1 1 6 13493 1 1 115 THR OG1 O -2.937 -4.659 3.560 1.00 . A A . 115 THR OG1 1 1 6 13494 1 1 116 ALA C C -0.735 -6.729 -2.232 1.00 . A A . 116 ALA C 1 1 6 13495 1 1 116 ALA CA C -0.491 -5.299 -1.845 1.00 . A A . 116 ALA CA 1 1 6 13496 1 1 116 ALA CB C 0.918 -4.892 -2.223 1.00 . A A . 116 ALA CB 1 1 6 13497 1 1 116 ALA H H -0.148 -5.721 0.186 1.00 . A A . 116 ALA H 1 1 6 13498 1 1 116 ALA HA H -1.184 -4.656 -2.369 1.00 . A A . 116 ALA HA 1 1 6 13499 1 1 116 ALA HB1 H 1.626 -5.506 -1.686 1.00 . A A . 116 ALA HB1 1 1 6 13500 1 1 116 ALA HB2 H 1.071 -3.855 -1.966 1.00 . A A . 116 ALA HB2 1 1 6 13501 1 1 116 ALA HB3 H 1.059 -5.026 -3.284 1.00 . A A . 116 ALA HB3 1 1 6 13502 1 1 116 ALA N N -0.682 -5.160 -0.425 1.00 . A A . 116 ALA N 1 1 6 13503 1 1 116 ALA O O -0.293 -7.643 -1.535 1.00 . A A . 116 ALA O 1 1 6 13504 1 1 117 ASP C C -0.235 -8.853 -4.068 1.00 . A A . 117 ASP C 1 1 6 13505 1 1 117 ASP CA C -1.614 -8.260 -3.863 1.00 . A A . 117 ASP CA 1 1 6 13506 1 1 117 ASP CB C -2.337 -8.218 -5.196 1.00 . A A . 117 ASP CB 1 1 6 13507 1 1 117 ASP CG C -2.767 -9.598 -5.660 1.00 . A A . 117 ASP CG 1 1 6 13508 1 1 117 ASP H H -1.912 -6.170 -3.741 1.00 . A A . 117 ASP H 1 1 6 13509 1 1 117 ASP HA H -2.165 -8.862 -3.167 1.00 . A A . 117 ASP HA 1 1 6 13510 1 1 117 ASP HB2 H -3.200 -7.576 -5.132 1.00 . A A . 117 ASP HB2 1 1 6 13511 1 1 117 ASP HB3 H -1.661 -7.819 -5.928 1.00 . A A . 117 ASP HB3 1 1 6 13512 1 1 117 ASP N N -1.462 -6.929 -3.313 1.00 . A A . 117 ASP N 1 1 6 13513 1 1 117 ASP O O 0.709 -8.125 -4.382 1.00 . A A . 117 ASP O 1 1 6 13514 1 1 117 ASP OD1 O -1.897 -10.412 -6.017 1.00 . A A . 117 ASP OD1 1 1 6 13515 1 1 117 ASP OD2 O -3.986 -9.871 -5.653 1.00 . A A . 117 ASP OD2 1 1 6 13516 1 1 118 SER C C 1.769 -10.533 -5.428 1.00 . A A . 118 SER C 1 1 6 13517 1 1 118 SER CA C 1.175 -10.821 -4.048 1.00 . A A . 118 SER CA 1 1 6 13518 1 1 118 SER CB C 1.016 -12.324 -3.836 1.00 . A A . 118 SER CB 1 1 6 13519 1 1 118 SER H H -0.898 -10.687 -3.666 1.00 . A A . 118 SER H 1 1 6 13520 1 1 118 SER HA H 1.840 -10.425 -3.295 1.00 . A A . 118 SER HA 1 1 6 13521 1 1 118 SER HB2 H 0.297 -12.500 -3.046 1.00 . A A . 118 SER HB2 1 1 6 13522 1 1 118 SER HB3 H 0.661 -12.778 -4.750 1.00 . A A . 118 SER HB3 1 1 6 13523 1 1 118 SER HG H 2.080 -13.843 -3.202 1.00 . A A . 118 SER HG 1 1 6 13524 1 1 118 SER N N -0.107 -10.156 -3.899 1.00 . A A . 118 SER N 1 1 6 13525 1 1 118 SER O O 2.974 -10.545 -5.609 1.00 . A A . 118 SER O 1 1 6 13526 1 1 118 SER OG O 2.244 -12.929 -3.474 1.00 . A A . 118 SER OG 1 1 6 13527 1 1 119 LYS C C 2.327 -8.645 -7.661 1.00 . A A . 119 LYS C 1 1 6 13528 1 1 119 LYS CA C 1.371 -9.851 -7.719 1.00 . A A . 119 LYS CA 1 1 6 13529 1 1 119 LYS CB C 0.170 -9.536 -8.603 1.00 . A A . 119 LYS CB 1 1 6 13530 1 1 119 LYS CD C -1.945 -8.224 -8.937 1.00 . A A . 119 LYS CD 1 1 6 13531 1 1 119 LYS CE C -2.867 -9.426 -9.074 1.00 . A A . 119 LYS CE 1 1 6 13532 1 1 119 LYS CG C -0.770 -8.515 -8.012 1.00 . A A . 119 LYS CG 1 1 6 13533 1 1 119 LYS H H -0.046 -10.317 -6.215 1.00 . A A . 119 LYS H 1 1 6 13534 1 1 119 LYS HA H 1.904 -10.691 -8.145 1.00 . A A . 119 LYS HA 1 1 6 13535 1 1 119 LYS HB2 H 0.524 -9.143 -9.535 1.00 . A A . 119 LYS HB2 1 1 6 13536 1 1 119 LYS HB3 H -0.381 -10.453 -8.782 1.00 . A A . 119 LYS HB3 1 1 6 13537 1 1 119 LYS HD2 H -2.509 -7.401 -8.528 1.00 . A A . 119 LYS HD2 1 1 6 13538 1 1 119 LYS HD3 H -1.566 -7.955 -9.914 1.00 . A A . 119 LYS HD3 1 1 6 13539 1 1 119 LYS HE2 H -2.277 -10.285 -9.362 1.00 . A A . 119 LYS HE2 1 1 6 13540 1 1 119 LYS HE3 H -3.335 -9.615 -8.121 1.00 . A A . 119 LYS HE3 1 1 6 13541 1 1 119 LYS HG2 H -1.150 -8.893 -7.068 1.00 . A A . 119 LYS HG2 1 1 6 13542 1 1 119 LYS HG3 H -0.221 -7.603 -7.837 1.00 . A A . 119 LYS HG3 1 1 6 13543 1 1 119 LYS HZ1 H -3.538 -9.351 -11.051 1.00 . A A . 119 LYS HZ1 1 1 6 13544 1 1 119 LYS HZ2 H -4.287 -8.226 -10.032 1.00 . A A . 119 LYS HZ2 1 1 6 13545 1 1 119 LYS HZ3 H -4.717 -9.864 -9.945 1.00 . A A . 119 LYS HZ3 1 1 6 13546 1 1 119 LYS N N 0.919 -10.248 -6.393 1.00 . A A . 119 LYS N 1 1 6 13547 1 1 119 LYS NZ N -3.924 -9.205 -10.094 1.00 . A A . 119 LYS NZ 1 1 6 13548 1 1 119 LYS O O 3.213 -8.511 -8.503 1.00 . A A . 119 LYS O 1 1 6 13549 1 1 120 TYR C C 4.104 -7.011 -5.399 1.00 . A A . 120 TYR C 1 1 6 13550 1 1 120 TYR CA C 3.066 -6.653 -6.447 1.00 . A A . 120 TYR CA 1 1 6 13551 1 1 120 TYR CB C 2.300 -5.407 -5.994 1.00 . A A . 120 TYR CB 1 1 6 13552 1 1 120 TYR CD1 C 0.019 -5.438 -7.027 1.00 . A A . 120 TYR CD1 1 1 6 13553 1 1 120 TYR CD2 C 1.631 -3.922 -7.902 1.00 . A A . 120 TYR CD2 1 1 6 13554 1 1 120 TYR CE1 C -0.907 -5.000 -7.944 1.00 . A A . 120 TYR CE1 1 1 6 13555 1 1 120 TYR CE2 C 0.710 -3.476 -8.829 1.00 . A A . 120 TYR CE2 1 1 6 13556 1 1 120 TYR CG C 1.297 -4.910 -6.992 1.00 . A A . 120 TYR CG 1 1 6 13557 1 1 120 TYR CZ C -0.560 -4.019 -8.846 1.00 . A A . 120 TYR CZ 1 1 6 13558 1 1 120 TYR H H 1.400 -7.903 -6.033 1.00 . A A . 120 TYR H 1 1 6 13559 1 1 120 TYR HA H 3.567 -6.448 -7.376 1.00 . A A . 120 TYR HA 1 1 6 13560 1 1 120 TYR HB2 H 1.767 -5.633 -5.084 1.00 . A A . 120 TYR HB2 1 1 6 13561 1 1 120 TYR HB3 H 3.002 -4.609 -5.807 1.00 . A A . 120 TYR HB3 1 1 6 13562 1 1 120 TYR HD1 H -0.250 -6.205 -6.317 1.00 . A A . 120 TYR HD1 1 1 6 13563 1 1 120 TYR HD2 H 2.630 -3.501 -7.876 1.00 . A A . 120 TYR HD2 1 1 6 13564 1 1 120 TYR HE1 H -1.897 -5.432 -7.954 1.00 . A A . 120 TYR HE1 1 1 6 13565 1 1 120 TYR HE2 H 0.984 -2.706 -9.533 1.00 . A A . 120 TYR HE2 1 1 6 13566 1 1 120 TYR HH H -1.056 -3.475 -10.626 1.00 . A A . 120 TYR HH 1 1 6 13567 1 1 120 TYR N N 2.156 -7.781 -6.656 1.00 . A A . 120 TYR N 1 1 6 13568 1 1 120 TYR O O 4.950 -6.190 -5.035 1.00 . A A . 120 TYR O 1 1 6 13569 1 1 120 TYR OH O -1.481 -3.580 -9.769 1.00 . A A . 120 TYR OH 1 1 6 13570 1 1 121 CYS C C 5.659 -9.958 -4.327 1.00 . A A . 121 CYS C 1 1 6 13571 1 1 121 CYS CA C 4.887 -8.725 -3.870 1.00 . A A . 121 CYS CA 1 1 6 13572 1 1 121 CYS CB C 4.058 -9.036 -2.630 1.00 . A A . 121 CYS CB 1 1 6 13573 1 1 121 CYS H H 3.362 -8.856 -5.322 1.00 . A A . 121 CYS H 1 1 6 13574 1 1 121 CYS HA H 5.593 -7.942 -3.634 1.00 . A A . 121 CYS HA 1 1 6 13575 1 1 121 CYS HB2 H 3.360 -9.826 -2.862 1.00 . A A . 121 CYS HB2 1 1 6 13576 1 1 121 CYS HB3 H 4.710 -9.365 -1.836 1.00 . A A . 121 CYS HB3 1 1 6 13577 1 1 121 CYS HG H 1.819 -7.901 -2.184 1.00 . A A . 121 CYS HG 1 1 6 13578 1 1 121 CYS N N 4.024 -8.241 -4.928 1.00 . A A . 121 CYS N 1 1 6 13579 1 1 121 CYS O O 6.755 -9.834 -4.869 1.00 . A A . 121 CYS O 1 1 6 13580 1 1 121 CYS SG S 3.106 -7.625 -2.016 1.00 . A A . 121 CYS SG 1 1 6 13581 1 1 122 TYR C C 4.756 -13.400 -5.121 1.00 . A A . 122 TYR C 1 1 6 13582 1 1 122 TYR CA C 5.754 -12.374 -4.565 1.00 . A A . 122 TYR CA 1 1 6 13583 1 1 122 TYR CB C 6.524 -13.017 -3.407 1.00 . A A . 122 TYR CB 1 1 6 13584 1 1 122 TYR CD1 C 8.574 -11.623 -2.912 1.00 . A A . 122 TYR CD1 1 1 6 13585 1 1 122 TYR CD2 C 6.761 -11.545 -1.371 1.00 . A A . 122 TYR CD2 1 1 6 13586 1 1 122 TYR CE1 C 9.275 -10.728 -2.139 1.00 . A A . 122 TYR CE1 1 1 6 13587 1 1 122 TYR CE2 C 7.458 -10.642 -0.593 1.00 . A A . 122 TYR CE2 1 1 6 13588 1 1 122 TYR CG C 7.303 -12.050 -2.543 1.00 . A A . 122 TYR CG 1 1 6 13589 1 1 122 TYR CZ C 8.751 -10.308 -0.938 1.00 . A A . 122 TYR CZ 1 1 6 13590 1 1 122 TYR H H 4.238 -11.215 -3.637 1.00 . A A . 122 TYR H 1 1 6 13591 1 1 122 TYR HA H 6.453 -12.109 -5.345 1.00 . A A . 122 TYR HA 1 1 6 13592 1 1 122 TYR HB2 H 5.839 -13.555 -2.771 1.00 . A A . 122 TYR HB2 1 1 6 13593 1 1 122 TYR HB3 H 7.233 -13.721 -3.818 1.00 . A A . 122 TYR HB3 1 1 6 13594 1 1 122 TYR HD1 H 9.016 -12.000 -3.821 1.00 . A A . 122 TYR HD1 1 1 6 13595 1 1 122 TYR HD2 H 5.778 -11.866 -1.066 1.00 . A A . 122 TYR HD2 1 1 6 13596 1 1 122 TYR HE1 H 10.260 -10.411 -2.446 1.00 . A A . 122 TYR HE1 1 1 6 13597 1 1 122 TYR HE2 H 7.019 -10.261 0.316 1.00 . A A . 122 TYR HE2 1 1 6 13598 1 1 122 TYR HH H 9.396 -9.614 0.699 1.00 . A A . 122 TYR HH 1 1 6 13599 1 1 122 TYR N N 5.096 -11.153 -4.118 1.00 . A A . 122 TYR N 1 1 6 13600 1 1 122 TYR O O 4.909 -14.584 -4.854 1.00 . A A . 122 TYR O 1 1 6 13601 1 1 122 TYR OH O 9.411 -9.334 -0.220 1.00 . A A . 122 TYR OH 1 1 6 13602 1 1 123 GLY C C 3.320 -15.117 -7.070 1.00 . A A . 123 GLY C 1 1 6 13603 1 1 123 GLY CA C 2.746 -13.853 -6.455 1.00 . A A . 123 GLY CA 1 1 6 13604 1 1 123 GLY H H 3.670 -11.974 -6.060 1.00 . A A . 123 GLY H 1 1 6 13605 1 1 123 GLY HA2 H 2.065 -14.135 -5.667 1.00 . A A . 123 GLY HA2 1 1 6 13606 1 1 123 GLY HA3 H 2.189 -13.322 -7.214 1.00 . A A . 123 GLY HA3 1 1 6 13607 1 1 123 GLY N N 3.757 -12.949 -5.897 1.00 . A A . 123 GLY N 1 1 6 13608 1 1 123 GLY O O 3.318 -16.167 -6.440 1.00 . A A . 123 GLY O 1 1 6 13609 1 1 124 PRO C C 5.975 -16.131 -8.680 1.00 . A A . 124 PRO C 1 1 6 13610 1 1 124 PRO CA C 4.475 -16.178 -8.947 1.00 . A A . 124 PRO CA 1 1 6 13611 1 1 124 PRO CB C 4.183 -15.971 -10.435 1.00 . A A . 124 PRO CB 1 1 6 13612 1 1 124 PRO CD C 3.712 -13.908 -9.220 1.00 . A A . 124 PRO CD 1 1 6 13613 1 1 124 PRO CG C 3.765 -14.534 -10.594 1.00 . A A . 124 PRO CG 1 1 6 13614 1 1 124 PRO HA H 4.071 -17.126 -8.620 1.00 . A A . 124 PRO HA 1 1 6 13615 1 1 124 PRO HB2 H 5.075 -16.182 -11.008 1.00 . A A . 124 PRO HB2 1 1 6 13616 1 1 124 PRO HB3 H 3.393 -16.640 -10.742 1.00 . A A . 124 PRO HB3 1 1 6 13617 1 1 124 PRO HD2 H 4.549 -13.241 -9.078 1.00 . A A . 124 PRO HD2 1 1 6 13618 1 1 124 PRO HD3 H 2.780 -13.380 -9.081 1.00 . A A . 124 PRO HD3 1 1 6 13619 1 1 124 PRO HG2 H 4.484 -14.013 -11.208 1.00 . A A . 124 PRO HG2 1 1 6 13620 1 1 124 PRO HG3 H 2.789 -14.491 -11.055 1.00 . A A . 124 PRO HG3 1 1 6 13621 1 1 124 PRO N N 3.800 -15.057 -8.315 1.00 . A A . 124 PRO N 1 1 6 13622 1 1 124 PRO O O 6.769 -16.804 -9.340 1.00 . A A . 124 PRO O 1 1 6 13623 1 1 125 GLN C C 8.163 -15.834 -6.163 1.00 . A A . 125 GLN C 1 1 6 13624 1 1 125 GLN CA C 7.746 -15.062 -7.400 1.00 . A A . 125 GLN CA 1 1 6 13625 1 1 125 GLN CB C 7.933 -13.565 -7.172 1.00 . A A . 125 GLN CB 1 1 6 13626 1 1 125 GLN CD C 7.406 -11.235 -7.981 1.00 . A A . 125 GLN CD 1 1 6 13627 1 1 125 GLN CG C 7.395 -12.713 -8.307 1.00 . A A . 125 GLN CG 1 1 6 13628 1 1 125 GLN H H 5.662 -14.903 -7.138 1.00 . A A . 125 GLN H 1 1 6 13629 1 1 125 GLN HA H 8.345 -15.378 -8.242 1.00 . A A . 125 GLN HA 1 1 6 13630 1 1 125 GLN HB2 H 7.418 -13.282 -6.264 1.00 . A A . 125 GLN HB2 1 1 6 13631 1 1 125 GLN HB3 H 8.987 -13.356 -7.059 1.00 . A A . 125 GLN HB3 1 1 6 13632 1 1 125 GLN HE21 H 5.536 -11.350 -7.335 1.00 . A A . 125 GLN HE21 1 1 6 13633 1 1 125 GLN HE22 H 6.271 -9.794 -7.220 1.00 . A A . 125 GLN HE22 1 1 6 13634 1 1 125 GLN HG2 H 7.995 -12.883 -9.183 1.00 . A A . 125 GLN HG2 1 1 6 13635 1 1 125 GLN HG3 H 6.377 -13.014 -8.509 1.00 . A A . 125 GLN HG3 1 1 6 13636 1 1 125 GLN N N 6.350 -15.320 -7.701 1.00 . A A . 125 GLN N 1 1 6 13637 1 1 125 GLN NE2 N 6.289 -10.745 -7.466 1.00 . A A . 125 GLN NE2 1 1 6 13638 1 1 125 GLN O O 9.176 -16.534 -6.145 1.00 . A A . 125 GLN O 1 1 6 13639 1 1 125 GLN OE1 O 8.393 -10.540 -8.209 1.00 . A A . 125 GLN OE1 1 1 6 13640 1 1 126 GLY C C 8.597 -15.445 -3.064 1.00 . A A . 126 GLY C 1 1 6 13641 1 1 126 GLY CA C 7.650 -16.299 -3.865 1.00 . A A . 126 GLY CA 1 1 6 13642 1 1 126 GLY H H 6.505 -15.226 -5.255 1.00 . A A . 126 GLY H 1 1 6 13643 1 1 126 GLY HA2 H 6.728 -16.400 -3.307 1.00 . A A . 126 GLY HA2 1 1 6 13644 1 1 126 GLY HA3 H 8.083 -17.272 -4.012 1.00 . A A . 126 GLY HA3 1 1 6 13645 1 1 126 GLY N N 7.345 -15.715 -5.140 1.00 . A A . 126 GLY N 1 1 6 13646 1 1 126 GLY O O 9.500 -14.809 -3.605 1.00 . A A . 126 GLY O 1 1 6 13647 1 1 127 SER C C 10.378 -15.258 -0.325 1.00 . A A . 127 SER C 1 1 6 13648 1 1 127 SER CA C 9.136 -14.559 -0.888 1.00 . A A . 127 SER CA 1 1 6 13649 1 1 127 SER CB C 8.218 -14.032 0.229 1.00 . A A . 127 SER CB 1 1 6 13650 1 1 127 SER H H 7.635 -15.933 -1.411 1.00 . A A . 127 SER H 1 1 6 13651 1 1 127 SER HA H 9.460 -13.735 -1.478 1.00 . A A . 127 SER HA 1 1 6 13652 1 1 127 SER HB2 H 7.553 -13.295 -0.190 1.00 . A A . 127 SER HB2 1 1 6 13653 1 1 127 SER HB3 H 7.628 -14.846 0.627 1.00 . A A . 127 SER HB3 1 1 6 13654 1 1 127 SER HG H 8.906 -12.465 1.190 1.00 . A A . 127 SER HG 1 1 6 13655 1 1 127 SER N N 8.371 -15.412 -1.771 1.00 . A A . 127 SER N 1 1 6 13656 1 1 127 SER O O 10.516 -16.478 -0.407 1.00 . A A . 127 SER O 1 1 6 13657 1 1 127 SER OG O 8.949 -13.422 1.282 1.00 . A A . 127 SER OG 1 1 6 13658 1 1 128 ARG C C 12.589 -15.966 1.711 1.00 . A A . 128 ARG C 1 1 6 13659 1 1 128 ARG CA C 12.619 -14.885 0.630 1.00 . A A . 128 ARG CA 1 1 6 13660 1 1 128 ARG CB C 13.455 -13.680 1.079 1.00 . A A . 128 ARG CB 1 1 6 13661 1 1 128 ARG CD C 13.702 -11.693 2.612 1.00 . A A . 128 ARG CD 1 1 6 13662 1 1 128 ARG CG C 12.952 -12.994 2.342 1.00 . A A . 128 ARG CG 1 1 6 13663 1 1 128 ARG CZ C 16.024 -10.963 3.075 1.00 . A A . 128 ARG CZ 1 1 6 13664 1 1 128 ARG H H 11.039 -13.510 0.388 1.00 . A A . 128 ARG H 1 1 6 13665 1 1 128 ARG HA H 13.084 -15.306 -0.249 1.00 . A A . 128 ARG HA 1 1 6 13666 1 1 128 ARG HB2 H 14.466 -14.009 1.256 1.00 . A A . 128 ARG HB2 1 1 6 13667 1 1 128 ARG HB3 H 13.461 -12.952 0.282 1.00 . A A . 128 ARG HB3 1 1 6 13668 1 1 128 ARG HD2 H 13.464 -10.989 1.828 1.00 . A A . 128 ARG HD2 1 1 6 13669 1 1 128 ARG HD3 H 13.371 -11.293 3.563 1.00 . A A . 128 ARG HD3 1 1 6 13670 1 1 128 ARG HE H 15.507 -12.762 2.352 1.00 . A A . 128 ARG HE 1 1 6 13671 1 1 128 ARG HG2 H 11.901 -12.774 2.229 1.00 . A A . 128 ARG HG2 1 1 6 13672 1 1 128 ARG HG3 H 13.093 -13.658 3.182 1.00 . A A . 128 ARG HG3 1 1 6 13673 1 1 128 ARG HH11 H 14.613 -9.577 3.529 1.00 . A A . 128 ARG HH11 1 1 6 13674 1 1 128 ARG HH12 H 16.248 -9.075 3.812 1.00 . A A . 128 ARG HH12 1 1 6 13675 1 1 128 ARG HH21 H 17.658 -12.129 2.754 1.00 . A A . 128 ARG HH21 1 1 6 13676 1 1 128 ARG HH22 H 17.988 -10.542 3.376 1.00 . A A . 128 ARG HH22 1 1 6 13677 1 1 128 ARG N N 11.284 -14.444 0.236 1.00 . A A . 128 ARG N 1 1 6 13678 1 1 128 ARG NE N 15.154 -11.887 2.659 1.00 . A A . 128 ARG NE 1 1 6 13679 1 1 128 ARG NH1 N 15.592 -9.779 3.509 1.00 . A A . 128 ARG NH1 1 1 6 13680 1 1 128 ARG NH2 N 17.325 -11.231 3.071 1.00 . A A . 128 ARG NH2 1 1 6 13681 1 1 128 ARG O O 13.542 -16.730 1.851 1.00 . A A . 128 ARG O 1 1 6 13682 1 1 129 SER C C 10.306 -18.105 2.876 1.00 . A A . 129 SER C 1 1 6 13683 1 1 129 SER CA C 11.347 -17.122 3.420 1.00 . A A . 129 SER CA 1 1 6 13684 1 1 129 SER CB C 11.011 -16.593 4.825 1.00 . A A . 129 SER CB 1 1 6 13685 1 1 129 SER H H 10.810 -15.362 2.384 1.00 . A A . 129 SER H 1 1 6 13686 1 1 129 SER HA H 12.289 -17.646 3.468 1.00 . A A . 129 SER HA 1 1 6 13687 1 1 129 SER HB2 H 11.728 -15.834 5.101 1.00 . A A . 129 SER HB2 1 1 6 13688 1 1 129 SER HB3 H 10.018 -16.166 4.821 1.00 . A A . 129 SER HB3 1 1 6 13689 1 1 129 SER HG H 11.982 -17.856 5.974 1.00 . A A . 129 SER HG 1 1 6 13690 1 1 129 SER N N 11.510 -16.034 2.473 1.00 . A A . 129 SER N 1 1 6 13691 1 1 129 SER O O 10.653 -19.235 2.531 1.00 . A A . 129 SER O 1 1 6 13692 1 1 129 SER OG O 11.056 -17.631 5.791 1.00 . A A . 129 SER OG 1 1 6 13693 1 1 130 PRO C C 7.758 -18.032 0.680 1.00 . A A . 130 PRO C 1 1 6 13694 1 1 130 PRO CA C 8.005 -18.499 2.100 1.00 . A A . 130 PRO CA 1 1 6 13695 1 1 130 PRO CB C 6.742 -18.187 2.917 1.00 . A A . 130 PRO CB 1 1 6 13696 1 1 130 PRO CD C 8.401 -16.507 3.310 1.00 . A A . 130 PRO CD 1 1 6 13697 1 1 130 PRO CG C 7.128 -17.084 3.853 1.00 . A A . 130 PRO CG 1 1 6 13698 1 1 130 PRO HA H 8.218 -19.556 2.123 1.00 . A A . 130 PRO HA 1 1 6 13699 1 1 130 PRO HB2 H 5.960 -17.863 2.245 1.00 . A A . 130 PRO HB2 1 1 6 13700 1 1 130 PRO HB3 H 6.416 -19.061 3.444 1.00 . A A . 130 PRO HB3 1 1 6 13701 1 1 130 PRO HD2 H 8.192 -15.782 2.535 1.00 . A A . 130 PRO HD2 1 1 6 13702 1 1 130 PRO HD3 H 8.996 -16.077 4.092 1.00 . A A . 130 PRO HD3 1 1 6 13703 1 1 130 PRO HG2 H 6.358 -16.334 3.871 1.00 . A A . 130 PRO HG2 1 1 6 13704 1 1 130 PRO HG3 H 7.283 -17.482 4.841 1.00 . A A . 130 PRO HG3 1 1 6 13705 1 1 130 PRO N N 9.023 -17.705 2.762 1.00 . A A . 130 PRO N 1 1 6 13706 1 1 130 PRO O O 7.567 -16.847 0.447 1.00 . A A . 130 PRO O 1 1 6 13707 1 1 131 TYR C C 5.648 -18.351 -1.202 1.00 . A A . 131 TYR C 1 1 6 13708 1 1 131 TYR CA C 7.106 -18.672 -1.518 1.00 . A A . 131 TYR CA 1 1 6 13709 1 1 131 TYR CB C 7.212 -19.872 -2.466 1.00 . A A . 131 TYR CB 1 1 6 13710 1 1 131 TYR CD1 C 5.041 -20.165 -3.730 1.00 . A A . 131 TYR CD1 1 1 6 13711 1 1 131 TYR CD2 C 6.888 -19.210 -4.886 1.00 . A A . 131 TYR CD2 1 1 6 13712 1 1 131 TYR CE1 C 4.268 -20.057 -4.869 1.00 . A A . 131 TYR CE1 1 1 6 13713 1 1 131 TYR CE2 C 6.125 -19.100 -6.025 1.00 . A A . 131 TYR CE2 1 1 6 13714 1 1 131 TYR CG C 6.363 -19.748 -3.718 1.00 . A A . 131 TYR CG 1 1 6 13715 1 1 131 TYR CZ C 4.802 -19.518 -6.003 1.00 . A A . 131 TYR CZ 1 1 6 13716 1 1 131 TYR H H 8.293 -19.746 -0.152 1.00 . A A . 131 TYR H 1 1 6 13717 1 1 131 TYR HA H 7.567 -17.809 -1.973 1.00 . A A . 131 TYR HA 1 1 6 13718 1 1 131 TYR HB2 H 8.237 -19.974 -2.778 1.00 . A A . 131 TYR HB2 1 1 6 13719 1 1 131 TYR HB3 H 6.908 -20.766 -1.942 1.00 . A A . 131 TYR HB3 1 1 6 13720 1 1 131 TYR HD1 H 4.617 -20.585 -2.831 1.00 . A A . 131 TYR HD1 1 1 6 13721 1 1 131 TYR HD2 H 7.913 -18.879 -4.893 1.00 . A A . 131 TYR HD2 1 1 6 13722 1 1 131 TYR HE1 H 3.239 -20.387 -4.859 1.00 . A A . 131 TYR HE1 1 1 6 13723 1 1 131 TYR HE2 H 6.557 -18.686 -6.925 1.00 . A A . 131 TYR HE2 1 1 6 13724 1 1 131 TYR HH H 3.163 -19.116 -6.922 1.00 . A A . 131 TYR HH 1 1 6 13725 1 1 131 TYR N N 7.777 -18.932 -0.267 1.00 . A A . 131 TYR N 1 1 6 13726 1 1 131 TYR O O 4.849 -19.250 -0.931 1.00 . A A . 131 TYR O 1 1 6 13727 1 1 131 TYR OH O 4.054 -19.406 -7.154 1.00 . A A . 131 TYR OH 1 1 6 13728 1 1 132 ILE C C 3.103 -17.066 -2.087 1.00 . A A . 132 ILE C 1 1 6 13729 1 1 132 ILE CA C 3.974 -16.622 -0.906 1.00 . A A . 132 ILE CA 1 1 6 13730 1 1 132 ILE CB C 3.863 -15.071 -0.775 1.00 . A A . 132 ILE CB 1 1 6 13731 1 1 132 ILE CD1 C 5.187 -15.417 1.418 1.00 . A A . 132 ILE CD1 1 1 6 13732 1 1 132 ILE CG1 C 4.393 -14.488 0.547 1.00 . A A . 132 ILE CG1 1 1 6 13733 1 1 132 ILE CG2 C 2.413 -14.672 -0.877 1.00 . A A . 132 ILE CG2 1 1 6 13734 1 1 132 ILE H H 6.039 -16.394 -1.270 1.00 . A A . 132 ILE H 1 1 6 13735 1 1 132 ILE HA H 3.622 -17.082 0.008 1.00 . A A . 132 ILE HA 1 1 6 13736 1 1 132 ILE HB H 4.403 -14.630 -1.600 1.00 . A A . 132 ILE HB 1 1 6 13737 1 1 132 ILE HD11 H 6.105 -15.681 0.916 1.00 . A A . 132 ILE HD11 1 1 6 13738 1 1 132 ILE HD12 H 4.609 -16.309 1.617 1.00 . A A . 132 ILE HD12 1 1 6 13739 1 1 132 ILE HD13 H 5.417 -14.919 2.349 1.00 . A A . 132 ILE HD13 1 1 6 13740 1 1 132 ILE HG12 H 5.020 -13.637 0.325 1.00 . A A . 132 ILE HG12 1 1 6 13741 1 1 132 ILE HG13 H 3.548 -14.144 1.128 1.00 . A A . 132 ILE HG13 1 1 6 13742 1 1 132 ILE HG21 H 1.998 -15.043 -1.800 1.00 . A A . 132 ILE HG21 1 1 6 13743 1 1 132 ILE HG22 H 2.335 -13.597 -0.847 1.00 . A A . 132 ILE HG22 1 1 6 13744 1 1 132 ILE HG23 H 1.878 -15.098 -0.039 1.00 . A A . 132 ILE HG23 1 1 6 13745 1 1 132 ILE N N 5.336 -17.061 -1.153 1.00 . A A . 132 ILE N 1 1 6 13746 1 1 132 ILE O O 3.481 -16.855 -3.238 1.00 . A A . 132 ILE O 1 1 6 13747 1 1 133 PRO C C 0.630 -16.988 -3.820 1.00 . A A . 133 PRO C 1 1 6 13748 1 1 133 PRO CA C 1.024 -18.137 -2.882 1.00 . A A . 133 PRO CA 1 1 6 13749 1 1 133 PRO CB C -0.206 -18.647 -2.114 1.00 . A A . 133 PRO CB 1 1 6 13750 1 1 133 PRO CD C 1.468 -18.090 -0.493 1.00 . A A . 133 PRO CD 1 1 6 13751 1 1 133 PRO CG C -0.015 -18.213 -0.698 1.00 . A A . 133 PRO CG 1 1 6 13752 1 1 133 PRO HA H 1.438 -18.946 -3.468 1.00 . A A . 133 PRO HA 1 1 6 13753 1 1 133 PRO HB2 H -1.101 -18.216 -2.540 1.00 . A A . 133 PRO HB2 1 1 6 13754 1 1 133 PRO HB3 H -0.256 -19.722 -2.191 1.00 . A A . 133 PRO HB3 1 1 6 13755 1 1 133 PRO HD2 H 1.691 -17.322 0.234 1.00 . A A . 133 PRO HD2 1 1 6 13756 1 1 133 PRO HD3 H 1.885 -19.038 -0.187 1.00 . A A . 133 PRO HD3 1 1 6 13757 1 1 133 PRO HG2 H -0.496 -17.260 -0.537 1.00 . A A . 133 PRO HG2 1 1 6 13758 1 1 133 PRO HG3 H -0.425 -18.958 -0.031 1.00 . A A . 133 PRO HG3 1 1 6 13759 1 1 133 PRO N N 1.952 -17.710 -1.825 1.00 . A A . 133 PRO N 1 1 6 13760 1 1 133 PRO O O 0.550 -15.827 -3.401 1.00 . A A . 133 PRO O 1 1 6 13761 1 1 134 PRO C C -1.200 -15.467 -5.719 1.00 . A A . 134 PRO C 1 1 6 13762 1 1 134 PRO CA C 0.028 -16.279 -6.105 1.00 . A A . 134 PRO CA 1 1 6 13763 1 1 134 PRO CB C -0.243 -17.084 -7.376 1.00 . A A . 134 PRO CB 1 1 6 13764 1 1 134 PRO CD C 0.454 -18.643 -5.709 1.00 . A A . 134 PRO CD 1 1 6 13765 1 1 134 PRO CG C 0.508 -18.355 -7.185 1.00 . A A . 134 PRO CG 1 1 6 13766 1 1 134 PRO HA H 0.853 -15.601 -6.280 1.00 . A A . 134 PRO HA 1 1 6 13767 1 1 134 PRO HB2 H -1.304 -17.260 -7.474 1.00 . A A . 134 PRO HB2 1 1 6 13768 1 1 134 PRO HB3 H 0.117 -16.530 -8.234 1.00 . A A . 134 PRO HB3 1 1 6 13769 1 1 134 PRO HD2 H -0.428 -19.221 -5.470 1.00 . A A . 134 PRO HD2 1 1 6 13770 1 1 134 PRO HD3 H 1.347 -19.160 -5.392 1.00 . A A . 134 PRO HD3 1 1 6 13771 1 1 134 PRO HG2 H 0.033 -19.152 -7.740 1.00 . A A . 134 PRO HG2 1 1 6 13772 1 1 134 PRO HG3 H 1.532 -18.230 -7.506 1.00 . A A . 134 PRO HG3 1 1 6 13773 1 1 134 PRO N N 0.382 -17.294 -5.110 1.00 . A A . 134 PRO N 1 1 6 13774 1 1 134 PRO O O -2.187 -16.004 -5.217 1.00 . A A . 134 PRO O 1 1 6 13775 1 1 135 HIS C C -2.665 -13.237 -4.229 1.00 . A A . 135 HIS C 1 1 6 13776 1 1 135 HIS CA C -2.157 -13.182 -5.675 1.00 . A A . 135 HIS CA 1 1 6 13777 1 1 135 HIS CB C -3.318 -13.268 -6.694 1.00 . A A . 135 HIS CB 1 1 6 13778 1 1 135 HIS CD2 C -4.471 -15.597 -6.951 1.00 . A A . 135 HIS CD2 1 1 6 13779 1 1 135 HIS CE1 C -6.195 -15.228 -5.656 1.00 . A A . 135 HIS CE1 1 1 6 13780 1 1 135 HIS CG C -4.349 -14.339 -6.457 1.00 . A A . 135 HIS CG 1 1 6 13781 1 1 135 HIS H H -0.263 -13.837 -6.354 1.00 . A A . 135 HIS H 1 1 6 13782 1 1 135 HIS HA H -1.692 -12.213 -5.800 1.00 . A A . 135 HIS HA 1 1 6 13783 1 1 135 HIS HB2 H -3.839 -12.322 -6.697 1.00 . A A . 135 HIS HB2 1 1 6 13784 1 1 135 HIS HB3 H -2.896 -13.431 -7.676 1.00 . A A . 135 HIS HB3 1 1 6 13785 1 1 135 HIS HD1 H -5.652 -13.313 -5.160 1.00 . A A . 135 HIS HD1 1 1 6 13786 1 1 135 HIS HD2 H -3.783 -16.091 -7.625 1.00 . A A . 135 HIS HD2 1 1 6 13787 1 1 135 HIS HE1 H -7.117 -15.357 -5.111 1.00 . A A . 135 HIS HE1 1 1 6 13788 1 1 135 HIS HE2 H -6.107 -16.908 -6.819 1.00 . A A . 135 HIS HE2 1 1 6 13789 1 1 135 HIS N N -1.101 -14.164 -5.959 1.00 . A A . 135 HIS N 1 1 6 13790 1 1 135 HIS ND1 N -5.445 -14.145 -5.653 1.00 . A A . 135 HIS ND1 1 1 6 13791 1 1 135 HIS NE2 N -5.628 -16.128 -6.437 1.00 . A A . 135 HIS NE2 1 1 6 13792 1 1 135 HIS O O -3.752 -12.752 -3.927 1.00 . A A . 135 HIS O 1 1 6 13793 1 1 136 ALA C C -1.893 -12.332 -1.396 1.00 . A A . 136 ALA C 1 1 6 13794 1 1 136 ALA CA C -2.185 -13.731 -1.915 1.00 . A A . 136 ALA CA 1 1 6 13795 1 1 136 ALA CB C -1.401 -14.772 -1.139 1.00 . A A . 136 ALA CB 1 1 6 13796 1 1 136 ALA H H -1.035 -14.231 -3.621 1.00 . A A . 136 ALA H 1 1 6 13797 1 1 136 ALA HA H -3.240 -13.938 -1.802 1.00 . A A . 136 ALA HA 1 1 6 13798 1 1 136 ALA HB1 H -1.688 -14.738 -0.098 1.00 . A A . 136 ALA HB1 1 1 6 13799 1 1 136 ALA HB2 H -0.344 -14.567 -1.228 1.00 . A A . 136 ALA HB2 1 1 6 13800 1 1 136 ALA HB3 H -1.613 -15.751 -1.538 1.00 . A A . 136 ALA HB3 1 1 6 13801 1 1 136 ALA N N -1.862 -13.787 -3.329 1.00 . A A . 136 ALA N 1 1 6 13802 1 1 136 ALA O O -0.832 -11.774 -1.666 1.00 . A A . 136 ALA O 1 1 6 13803 1 1 137 ALA C C -1.674 -10.207 0.837 1.00 . A A . 137 ALA C 1 1 6 13804 1 1 137 ALA CA C -2.714 -10.375 -0.265 1.00 . A A . 137 ALA CA 1 1 6 13805 1 1 137 ALA CB C -4.068 -9.839 0.170 1.00 . A A . 137 ALA CB 1 1 6 13806 1 1 137 ALA H H -3.580 -12.305 -0.344 1.00 . A A . 137 ALA H 1 1 6 13807 1 1 137 ALA HA H -2.391 -9.815 -1.138 1.00 . A A . 137 ALA HA 1 1 6 13808 1 1 137 ALA HB1 H -4.784 -9.987 -0.629 1.00 . A A . 137 ALA HB1 1 1 6 13809 1 1 137 ALA HB2 H -3.986 -8.785 0.390 1.00 . A A . 137 ALA HB2 1 1 6 13810 1 1 137 ALA HB3 H -4.400 -10.366 1.049 1.00 . A A . 137 ALA HB3 1 1 6 13811 1 1 137 ALA N N -2.822 -11.767 -0.658 1.00 . A A . 137 ALA N 1 1 6 13812 1 1 137 ALA O O -1.836 -10.712 1.947 1.00 . A A . 137 ALA O 1 1 6 13813 1 1 138 LEU C C 0.278 -7.994 2.206 1.00 . A A . 138 LEU C 1 1 6 13814 1 1 138 LEU CA C 0.485 -9.299 1.454 1.00 . A A . 138 LEU CA 1 1 6 13815 1 1 138 LEU CB C 1.824 -9.268 0.721 1.00 . A A . 138 LEU CB 1 1 6 13816 1 1 138 LEU CD1 C 2.221 -11.662 1.232 1.00 . A A . 138 LEU CD1 1 1 6 13817 1 1 138 LEU CD2 C 4.082 -10.274 0.356 1.00 . A A . 138 LEU CD2 1 1 6 13818 1 1 138 LEU CG C 2.840 -10.286 1.221 1.00 . A A . 138 LEU CG 1 1 6 13819 1 1 138 LEU H H -0.519 -9.151 -0.391 1.00 . A A . 138 LEU H 1 1 6 13820 1 1 138 LEU HA H 0.490 -10.121 2.154 1.00 . A A . 138 LEU HA 1 1 6 13821 1 1 138 LEU HB2 H 1.644 -9.450 -0.328 1.00 . A A . 138 LEU HB2 1 1 6 13822 1 1 138 LEU HB3 H 2.250 -8.282 0.830 1.00 . A A . 138 LEU HB3 1 1 6 13823 1 1 138 LEU HD11 H 1.387 -11.669 1.916 1.00 . A A . 138 LEU HD11 1 1 6 13824 1 1 138 LEU HD12 H 2.957 -12.387 1.548 1.00 . A A . 138 LEU HD12 1 1 6 13825 1 1 138 LEU HD13 H 1.875 -11.907 0.240 1.00 . A A . 138 LEU HD13 1 1 6 13826 1 1 138 LEU HD21 H 3.825 -10.582 -0.646 1.00 . A A . 138 LEU HD21 1 1 6 13827 1 1 138 LEU HD22 H 4.817 -10.953 0.765 1.00 . A A . 138 LEU HD22 1 1 6 13828 1 1 138 LEU HD23 H 4.490 -9.275 0.330 1.00 . A A . 138 LEU HD23 1 1 6 13829 1 1 138 LEU HG H 3.131 -10.040 2.229 1.00 . A A . 138 LEU HG 1 1 6 13830 1 1 138 LEU N N -0.596 -9.520 0.512 1.00 . A A . 138 LEU N 1 1 6 13831 1 1 138 LEU O O -0.030 -6.965 1.607 1.00 . A A . 138 LEU O 1 1 6 13832 1 1 139 CYS C C 1.620 -6.563 5.040 1.00 . A A . 139 CYS C 1 1 6 13833 1 1 139 CYS CA C 0.297 -6.860 4.342 1.00 . A A . 139 CYS CA 1 1 6 13834 1 1 139 CYS CB C -0.808 -7.086 5.364 1.00 . A A . 139 CYS CB 1 1 6 13835 1 1 139 CYS H H 0.686 -8.896 3.936 1.00 . A A . 139 CYS H 1 1 6 13836 1 1 139 CYS HA H 0.034 -6.030 3.704 1.00 . A A . 139 CYS HA 1 1 6 13837 1 1 139 CYS HB2 H -1.634 -7.595 4.887 1.00 . A A . 139 CYS HB2 1 1 6 13838 1 1 139 CYS HB3 H -0.416 -7.706 6.152 1.00 . A A . 139 CYS HB3 1 1 6 13839 1 1 139 CYS HG H -2.664 -5.356 5.635 1.00 . A A . 139 CYS HG 1 1 6 13840 1 1 139 CYS N N 0.446 -8.040 3.513 1.00 . A A . 139 CYS N 1 1 6 13841 1 1 139 CYS O O 1.968 -7.185 6.040 1.00 . A A . 139 CYS O 1 1 6 13842 1 1 139 CYS SG S -1.448 -5.571 6.121 1.00 . A A . 139 CYS SG 1 1 6 13843 1 1 140 LEU C C 3.792 -3.974 5.645 1.00 . A A . 140 LEU C 1 1 6 13844 1 1 140 LEU CA C 3.700 -5.330 4.958 1.00 . A A . 140 LEU CA 1 1 6 13845 1 1 140 LEU CB C 4.656 -5.388 3.773 1.00 . A A . 140 LEU CB 1 1 6 13846 1 1 140 LEU CD1 C 5.144 -3.261 2.582 1.00 . A A . 140 LEU CD1 1 1 6 13847 1 1 140 LEU CD2 C 4.354 -5.262 1.292 1.00 . A A . 140 LEU CD2 1 1 6 13848 1 1 140 LEU CG C 4.265 -4.499 2.603 1.00 . A A . 140 LEU CG 1 1 6 13849 1 1 140 LEU H H 1.959 -5.067 3.783 1.00 . A A . 140 LEU H 1 1 6 13850 1 1 140 LEU HA H 3.975 -6.097 5.664 1.00 . A A . 140 LEU HA 1 1 6 13851 1 1 140 LEU HB2 H 5.631 -5.081 4.116 1.00 . A A . 140 LEU HB2 1 1 6 13852 1 1 140 LEU HB3 H 4.715 -6.409 3.423 1.00 . A A . 140 LEU HB3 1 1 6 13853 1 1 140 LEU HD11 H 4.835 -2.614 1.776 1.00 . A A . 140 LEU HD11 1 1 6 13854 1 1 140 LEU HD12 H 6.175 -3.554 2.438 1.00 . A A . 140 LEU HD12 1 1 6 13855 1 1 140 LEU HD13 H 5.050 -2.737 3.523 1.00 . A A . 140 LEU HD13 1 1 6 13856 1 1 140 LEU HD21 H 4.050 -4.617 0.480 1.00 . A A . 140 LEU HD21 1 1 6 13857 1 1 140 LEU HD22 H 3.702 -6.122 1.332 1.00 . A A . 140 LEU HD22 1 1 6 13858 1 1 140 LEU HD23 H 5.371 -5.588 1.131 1.00 . A A . 140 LEU HD23 1 1 6 13859 1 1 140 LEU HG H 3.238 -4.184 2.739 1.00 . A A . 140 LEU HG 1 1 6 13860 1 1 140 LEU N N 2.347 -5.610 4.507 1.00 . A A . 140 LEU N 1 1 6 13861 1 1 140 LEU O O 3.223 -2.993 5.184 1.00 . A A . 140 LEU O 1 1 6 13862 1 1 141 GLU C C 6.058 -2.143 7.294 1.00 . A A . 141 GLU C 1 1 6 13863 1 1 141 GLU CA C 4.656 -2.706 7.516 1.00 . A A . 141 GLU CA 1 1 6 13864 1 1 141 GLU CB C 4.398 -3.015 8.988 1.00 . A A . 141 GLU CB 1 1 6 13865 1 1 141 GLU CD C 4.166 -2.237 11.341 1.00 . A A . 141 GLU CD 1 1 6 13866 1 1 141 GLU CG C 4.573 -1.847 9.936 1.00 . A A . 141 GLU CG 1 1 6 13867 1 1 141 GLU H H 4.955 -4.745 7.069 1.00 . A A . 141 GLU H 1 1 6 13868 1 1 141 GLU HA H 3.924 -1.994 7.166 1.00 . A A . 141 GLU HA 1 1 6 13869 1 1 141 GLU HB2 H 3.386 -3.373 9.092 1.00 . A A . 141 GLU HB2 1 1 6 13870 1 1 141 GLU HB3 H 5.074 -3.800 9.299 1.00 . A A . 141 GLU HB3 1 1 6 13871 1 1 141 GLU HG2 H 5.615 -1.538 9.937 1.00 . A A . 141 GLU HG2 1 1 6 13872 1 1 141 GLU HG3 H 3.951 -1.028 9.611 1.00 . A A . 141 GLU HG3 1 1 6 13873 1 1 141 GLU N N 4.501 -3.932 6.756 1.00 . A A . 141 GLU N 1 1 6 13874 1 1 141 GLU O O 7.047 -2.779 7.658 1.00 . A A . 141 GLU O 1 1 6 13875 1 1 141 GLU OE1 O 4.761 -3.193 11.895 1.00 . A A . 141 GLU OE1 1 1 6 13876 1 1 141 GLU OE2 O 3.224 -1.626 11.881 1.00 . A A . 141 GLU OE2 1 1 6 13877 1 1 142 VAL C C 7.725 0.911 7.034 1.00 . A A . 142 VAL C 1 1 6 13878 1 1 142 VAL CA C 7.439 -0.408 6.313 1.00 . A A . 142 VAL CA 1 1 6 13879 1 1 142 VAL CB C 7.585 -0.203 4.790 1.00 . A A . 142 VAL CB 1 1 6 13880 1 1 142 VAL CG1 C 7.867 -1.529 4.108 1.00 . A A . 142 VAL CG1 1 1 6 13881 1 1 142 VAL CG2 C 6.335 0.437 4.200 1.00 . A A . 142 VAL CG2 1 1 6 13882 1 1 142 VAL H H 5.325 -0.496 6.423 1.00 . A A . 142 VAL H 1 1 6 13883 1 1 142 VAL HA H 8.188 -1.128 6.612 1.00 . A A . 142 VAL HA 1 1 6 13884 1 1 142 VAL HB H 8.423 0.454 4.611 1.00 . A A . 142 VAL HB 1 1 6 13885 1 1 142 VAL HG11 H 7.049 -2.212 4.293 1.00 . A A . 142 VAL HG11 1 1 6 13886 1 1 142 VAL HG12 H 8.781 -1.946 4.504 1.00 . A A . 142 VAL HG12 1 1 6 13887 1 1 142 VAL HG13 H 7.974 -1.372 3.046 1.00 . A A . 142 VAL HG13 1 1 6 13888 1 1 142 VAL HG21 H 6.159 1.387 4.679 1.00 . A A . 142 VAL HG21 1 1 6 13889 1 1 142 VAL HG22 H 5.487 -0.212 4.361 1.00 . A A . 142 VAL HG22 1 1 6 13890 1 1 142 VAL HG23 H 6.475 0.589 3.139 1.00 . A A . 142 VAL HG23 1 1 6 13891 1 1 142 VAL N N 6.147 -0.980 6.664 1.00 . A A . 142 VAL N 1 1 6 13892 1 1 142 VAL O O 6.972 1.877 6.925 1.00 . A A . 142 VAL O 1 1 6 13893 1 1 143 THR C C 10.360 2.790 7.503 1.00 . A A . 143 THR C 1 1 6 13894 1 1 143 THR CA C 9.336 2.133 8.417 1.00 . A A . 143 THR CA 1 1 6 13895 1 1 143 THR CB C 10.043 1.819 9.750 1.00 . A A . 143 THR CB 1 1 6 13896 1 1 143 THR CG2 C 10.232 3.085 10.573 1.00 . A A . 143 THR CG2 1 1 6 13897 1 1 143 THR H H 9.243 0.057 8.002 1.00 . A A . 143 THR H 1 1 6 13898 1 1 143 THR HA H 8.524 2.820 8.605 1.00 . A A . 143 THR HA 1 1 6 13899 1 1 143 THR HB H 11.029 1.400 9.531 1.00 . A A . 143 THR HB 1 1 6 13900 1 1 143 THR HG1 H 8.340 1.087 10.438 1.00 . A A . 143 THR HG1 1 1 6 13901 1 1 143 THR HG21 H 10.733 2.839 11.501 1.00 . A A . 143 THR HG21 1 1 6 13902 1 1 143 THR HG22 H 9.271 3.524 10.789 1.00 . A A . 143 THR HG22 1 1 6 13903 1 1 143 THR HG23 H 10.835 3.788 10.018 1.00 . A A . 143 THR HG23 1 1 6 13904 1 1 143 THR N N 8.804 0.915 7.808 1.00 . A A . 143 THR N 1 1 6 13905 1 1 143 THR O O 11.445 2.246 7.299 1.00 . A A . 143 THR O 1 1 6 13906 1 1 143 THR OG1 O 9.276 0.867 10.502 1.00 . A A . 143 THR OG1 1 1 6 13907 1 1 144 LEU C C 11.814 5.548 7.174 1.00 . A A . 144 LEU C 1 1 6 13908 1 1 144 LEU CA C 10.993 4.724 6.207 1.00 . A A . 144 LEU CA 1 1 6 13909 1 1 144 LEU CB C 10.303 5.622 5.181 1.00 . A A . 144 LEU CB 1 1 6 13910 1 1 144 LEU CD1 C 12.194 5.505 3.543 1.00 . A A . 144 LEU CD1 1 1 6 13911 1 1 144 LEU CD2 C 10.443 7.275 3.312 1.00 . A A . 144 LEU CD2 1 1 6 13912 1 1 144 LEU CG C 11.243 6.427 4.288 1.00 . A A . 144 LEU CG 1 1 6 13913 1 1 144 LEU H H 9.116 4.300 7.085 1.00 . A A . 144 LEU H 1 1 6 13914 1 1 144 LEU HA H 11.657 4.036 5.701 1.00 . A A . 144 LEU HA 1 1 6 13915 1 1 144 LEU HB2 H 9.682 5.001 4.551 1.00 . A A . 144 LEU HB2 1 1 6 13916 1 1 144 LEU HB3 H 9.666 6.314 5.711 1.00 . A A . 144 LEU HB3 1 1 6 13917 1 1 144 LEU HD11 H 12.812 6.089 2.879 1.00 . A A . 144 LEU HD11 1 1 6 13918 1 1 144 LEU HD12 H 11.629 4.784 2.972 1.00 . A A . 144 LEU HD12 1 1 6 13919 1 1 144 LEU HD13 H 12.822 4.988 4.255 1.00 . A A . 144 LEU HD13 1 1 6 13920 1 1 144 LEU HD21 H 9.886 6.630 2.648 1.00 . A A . 144 LEU HD21 1 1 6 13921 1 1 144 LEU HD22 H 11.115 7.893 2.735 1.00 . A A . 144 LEU HD22 1 1 6 13922 1 1 144 LEU HD23 H 9.759 7.903 3.861 1.00 . A A . 144 LEU HD23 1 1 6 13923 1 1 144 LEU HG H 11.834 7.089 4.902 1.00 . A A . 144 LEU HG 1 1 6 13924 1 1 144 LEU N N 10.027 3.950 6.963 1.00 . A A . 144 LEU N 1 1 6 13925 1 1 144 LEU O O 11.419 6.635 7.580 1.00 . A A . 144 LEU O 1 1 6 13926 1 1 145 LYS C C 14.720 6.585 8.052 1.00 . A A . 145 LYS C 1 1 6 13927 1 1 145 LYS CA C 13.745 5.565 8.616 1.00 . A A . 145 LYS CA 1 1 6 13928 1 1 145 LYS CB C 14.509 4.452 9.334 1.00 . A A . 145 LYS CB 1 1 6 13929 1 1 145 LYS CD C 14.480 2.075 10.196 1.00 . A A . 145 LYS CD 1 1 6 13930 1 1 145 LYS CE C 15.546 1.622 9.214 1.00 . A A . 145 LYS CE 1 1 6 13931 1 1 145 LYS CG C 13.658 3.220 9.621 1.00 . A A . 145 LYS CG 1 1 6 13932 1 1 145 LYS H H 13.243 4.172 7.118 1.00 . A A . 145 LYS H 1 1 6 13933 1 1 145 LYS HA H 13.085 6.053 9.318 1.00 . A A . 145 LYS HA 1 1 6 13934 1 1 145 LYS HB2 H 15.350 4.154 8.724 1.00 . A A . 145 LYS HB2 1 1 6 13935 1 1 145 LYS HB3 H 14.874 4.832 10.275 1.00 . A A . 145 LYS HB3 1 1 6 13936 1 1 145 LYS HD2 H 14.954 2.397 11.111 1.00 . A A . 145 LYS HD2 1 1 6 13937 1 1 145 LYS HD3 H 13.819 1.239 10.399 1.00 . A A . 145 LYS HD3 1 1 6 13938 1 1 145 LYS HE2 H 15.054 1.051 8.438 1.00 . A A . 145 LYS HE2 1 1 6 13939 1 1 145 LYS HE3 H 16.018 2.491 8.775 1.00 . A A . 145 LYS HE3 1 1 6 13940 1 1 145 LYS HG2 H 12.884 3.485 10.326 1.00 . A A . 145 LYS HG2 1 1 6 13941 1 1 145 LYS HG3 H 13.209 2.895 8.695 1.00 . A A . 145 LYS HG3 1 1 6 13942 1 1 145 LYS HZ1 H 17.453 0.760 9.279 1.00 . A A . 145 LYS HZ1 1 1 6 13943 1 1 145 LYS HZ2 H 16.231 -0.203 9.961 1.00 . A A . 145 LYS HZ2 1 1 6 13944 1 1 145 LYS HZ3 H 16.818 1.145 10.807 1.00 . A A . 145 LYS HZ3 1 1 6 13945 1 1 145 LYS N N 12.940 4.995 7.560 1.00 . A A . 145 LYS N 1 1 6 13946 1 1 145 LYS NZ N 16.582 0.772 9.859 1.00 . A A . 145 LYS NZ 1 1 6 13947 1 1 145 LYS O O 15.031 7.587 8.697 1.00 . A A . 145 LYS O 1 1 6 13948 1 1 146 THR C C 16.093 7.214 4.719 1.00 . A A . 146 THR C 1 1 6 13949 1 1 146 THR CA C 16.212 7.181 6.240 1.00 . A A . 146 THR CA 1 1 6 13950 1 1 146 THR CB C 17.622 6.676 6.595 1.00 . A A . 146 THR CB 1 1 6 13951 1 1 146 THR CG2 C 18.680 7.723 6.282 1.00 . A A . 146 THR CG2 1 1 6 13952 1 1 146 THR H H 14.867 5.556 6.340 1.00 . A A . 146 THR H 1 1 6 13953 1 1 146 THR HA H 16.090 8.175 6.632 1.00 . A A . 146 THR HA 1 1 6 13954 1 1 146 THR HB H 17.817 5.793 5.996 1.00 . A A . 146 THR HB 1 1 6 13955 1 1 146 THR HG1 H 17.044 6.842 8.480 1.00 . A A . 146 THR HG1 1 1 6 13956 1 1 146 THR HG21 H 19.659 7.331 6.517 1.00 . A A . 146 THR HG21 1 1 6 13957 1 1 146 THR HG22 H 18.493 8.607 6.872 1.00 . A A . 146 THR HG22 1 1 6 13958 1 1 146 THR HG23 H 18.635 7.974 5.233 1.00 . A A . 146 THR HG23 1 1 6 13959 1 1 146 THR N N 15.199 6.332 6.840 1.00 . A A . 146 THR N 1 1 6 13960 1 1 146 THR O O 15.586 6.276 4.107 1.00 . A A . 146 THR O 1 1 6 13961 1 1 146 THR OG1 O 17.696 6.329 7.986 1.00 . A A . 146 THR OG1 1 1 6 13962 1 1 147 ALA C C 18.014 9.063 2.331 1.00 . A A . 147 ALA C 1 1 6 13963 1 1 147 ALA CA C 16.685 8.412 2.682 1.00 . A A . 147 ALA CA 1 1 6 13964 1 1 147 ALA CB C 15.528 9.230 2.123 1.00 . A A . 147 ALA CB 1 1 6 13965 1 1 147 ALA H H 16.870 9.053 4.677 1.00 . A A . 147 ALA H 1 1 6 13966 1 1 147 ALA HA H 16.648 7.420 2.257 1.00 . A A . 147 ALA HA 1 1 6 13967 1 1 147 ALA HB1 H 15.587 9.251 1.045 1.00 . A A . 147 ALA HB1 1 1 6 13968 1 1 147 ALA HB2 H 15.583 10.239 2.505 1.00 . A A . 147 ALA HB2 1 1 6 13969 1 1 147 ALA HB3 H 14.592 8.784 2.425 1.00 . A A . 147 ALA HB3 1 1 6 13970 1 1 147 ALA N N 16.572 8.300 4.124 1.00 . A A . 147 ALA N 1 1 6 13971 1 1 147 ALA O O 18.349 10.118 2.869 1.00 . A A . 147 ALA O 1 1 6 13972 1 1 148 VAL C C 19.990 9.343 -0.430 1.00 . A A . 148 VAL C 1 1 6 13973 1 1 148 VAL CA C 20.048 8.985 1.034 1.00 . A A . 148 VAL CA 1 1 6 13974 1 1 148 VAL CB C 21.206 7.997 1.222 1.00 . A A . 148 VAL CB 1 1 6 13975 1 1 148 VAL CG1 C 22.506 8.751 1.380 1.00 . A A . 148 VAL CG1 1 1 6 13976 1 1 148 VAL CG2 C 20.969 7.066 2.403 1.00 . A A . 148 VAL CG2 1 1 6 13977 1 1 148 VAL H H 18.487 7.581 1.063 1.00 . A A . 148 VAL H 1 1 6 13978 1 1 148 VAL HA H 20.247 9.874 1.615 1.00 . A A . 148 VAL HA 1 1 6 13979 1 1 148 VAL HB H 21.279 7.406 0.322 1.00 . A A . 148 VAL HB 1 1 6 13980 1 1 148 VAL HG11 H 22.647 9.398 0.529 1.00 . A A . 148 VAL HG11 1 1 6 13981 1 1 148 VAL HG12 H 23.324 8.051 1.443 1.00 . A A . 148 VAL HG12 1 1 6 13982 1 1 148 VAL HG13 H 22.465 9.343 2.281 1.00 . A A . 148 VAL HG13 1 1 6 13983 1 1 148 VAL HG21 H 21.836 6.434 2.544 1.00 . A A . 148 VAL HG21 1 1 6 13984 1 1 148 VAL HG22 H 20.104 6.449 2.207 1.00 . A A . 148 VAL HG22 1 1 6 13985 1 1 148 VAL HG23 H 20.801 7.650 3.294 1.00 . A A . 148 VAL HG23 1 1 6 13986 1 1 148 VAL N N 18.778 8.438 1.449 1.00 . A A . 148 VAL N 1 1 6 13987 1 1 148 VAL O O 19.894 8.466 -1.298 1.00 . A A . 148 VAL O 1 1 6 13988 1 1 149 ASP C C 21.408 11.096 -2.649 1.00 . A A . 149 ASP C 1 1 6 13989 1 1 149 ASP CA C 19.992 11.044 -2.090 1.00 . A A . 149 ASP CA 1 1 6 13990 1 1 149 ASP CB C 19.264 12.386 -2.195 1.00 . A A . 149 ASP CB 1 1 6 13991 1 1 149 ASP CG C 19.959 13.528 -1.471 1.00 . A A . 149 ASP CG 1 1 6 13992 1 1 149 ASP H H 20.089 11.284 -0.002 1.00 . A A . 149 ASP H 1 1 6 13993 1 1 149 ASP HA H 19.437 10.303 -2.644 1.00 . A A . 149 ASP HA 1 1 6 13994 1 1 149 ASP HB2 H 19.157 12.649 -3.233 1.00 . A A . 149 ASP HB2 1 1 6 13995 1 1 149 ASP HB3 H 18.282 12.263 -1.762 1.00 . A A . 149 ASP HB3 1 1 6 13996 1 1 149 ASP N N 20.029 10.617 -0.721 1.00 . A A . 149 ASP N 1 1 6 13997 1 1 149 ASP O O 22.254 11.861 -2.186 1.00 . A A . 149 ASP O 1 1 6 13998 1 1 149 ASP OD1 O 19.877 13.580 -0.226 1.00 . A A . 149 ASP OD1 1 1 6 13999 1 1 149 ASP OD2 O 20.568 14.380 -2.144 1.00 . A A . 149 ASP OD2 1 1 6 14000 1 1 150 LEU C C 22.874 9.941 -5.745 1.00 . A A . 150 LEU C 1 1 6 14001 1 1 150 LEU CA C 22.985 10.154 -4.237 1.00 . A A . 150 LEU CA 1 1 6 14002 1 1 150 LEU CB C 23.823 9.053 -3.549 1.00 . A A . 150 LEU CB 1 1 6 14003 1 1 150 LEU CD1 C 22.050 7.233 -3.884 1.00 . A A . 150 LEU CD1 1 1 6 14004 1 1 150 LEU CD2 C 24.187 7.149 -5.198 1.00 . A A . 150 LEU CD2 1 1 6 14005 1 1 150 LEU CG C 23.537 7.563 -3.883 1.00 . A A . 150 LEU CG 1 1 6 14006 1 1 150 LEU H H 20.981 9.608 -3.895 1.00 . A A . 150 LEU H 1 1 6 14007 1 1 150 LEU HA H 23.457 11.100 -4.067 1.00 . A A . 150 LEU HA 1 1 6 14008 1 1 150 LEU HB2 H 24.859 9.244 -3.770 1.00 . A A . 150 LEU HB2 1 1 6 14009 1 1 150 LEU HB3 H 23.682 9.179 -2.486 1.00 . A A . 150 LEU HB3 1 1 6 14010 1 1 150 LEU HD11 H 21.608 7.558 -2.955 1.00 . A A . 150 LEU HD11 1 1 6 14011 1 1 150 LEU HD12 H 21.922 6.165 -3.988 1.00 . A A . 150 LEU HD12 1 1 6 14012 1 1 150 LEU HD13 H 21.572 7.734 -4.711 1.00 . A A . 150 LEU HD13 1 1 6 14013 1 1 150 LEU HD21 H 25.261 7.255 -5.117 1.00 . A A . 150 LEU HD21 1 1 6 14014 1 1 150 LEU HD22 H 23.823 7.779 -5.995 1.00 . A A . 150 LEU HD22 1 1 6 14015 1 1 150 LEU HD23 H 23.943 6.120 -5.412 1.00 . A A . 150 LEU HD23 1 1 6 14016 1 1 150 LEU HG H 23.984 6.959 -3.105 1.00 . A A . 150 LEU HG 1 1 6 14017 1 1 150 LEU N N 21.670 10.234 -3.622 1.00 . A A . 150 LEU N 1 1 6 14018 1 1 150 LEU O O 23.858 10.016 -6.481 1.00 . A A . 150 LEU O 1 1 6 14019 1 1 151 GLU C C 20.875 10.732 -8.248 1.00 . A A . 151 GLU C 1 1 6 14020 1 1 151 GLU CA C 21.363 9.447 -7.588 1.00 . A A . 151 GLU CA 1 1 6 14021 1 1 151 GLU CB C 20.295 8.353 -7.683 1.00 . A A . 151 GLU CB 1 1 6 14022 1 1 151 GLU CD C 20.662 7.366 -9.990 1.00 . A A . 151 GLU CD 1 1 6 14023 1 1 151 GLU CG C 19.718 8.118 -9.071 1.00 . A A . 151 GLU CG 1 1 6 14024 1 1 151 GLU H H 20.929 9.690 -5.542 1.00 . A A . 151 GLU H 1 1 6 14025 1 1 151 GLU HA H 22.266 9.113 -8.075 1.00 . A A . 151 GLU HA 1 1 6 14026 1 1 151 GLU HB2 H 20.727 7.422 -7.343 1.00 . A A . 151 GLU HB2 1 1 6 14027 1 1 151 GLU HB3 H 19.479 8.614 -7.022 1.00 . A A . 151 GLU HB3 1 1 6 14028 1 1 151 GLU HG2 H 18.798 7.541 -8.970 1.00 . A A . 151 GLU HG2 1 1 6 14029 1 1 151 GLU HG3 H 19.494 9.077 -9.515 1.00 . A A . 151 GLU HG3 1 1 6 14030 1 1 151 GLU N N 21.659 9.695 -6.183 1.00 . A A . 151 GLU N 1 1 6 14031 1 1 151 GLU O O 21.465 11.213 -9.212 1.00 . A A . 151 GLU O 1 1 6 14032 1 1 151 GLU OE1 O 21.752 7.897 -10.283 1.00 . A A . 151 GLU OE1 1 1 6 14033 1 1 151 GLU OE2 O 20.327 6.242 -10.416 1.00 . A A . 151 GLU OE2 1 1 6 14034 1 1 152 HIS C C 18.617 12.322 -9.577 1.00 . A A . 152 HIS C 1 1 6 14035 1 1 152 HIS CA C 19.188 12.523 -8.180 1.00 . A A . 152 HIS CA 1 1 6 14036 1 1 152 HIS CB C 20.186 13.692 -8.202 1.00 . A A . 152 HIS CB 1 1 6 14037 1 1 152 HIS CD2 C 21.873 13.753 -6.229 1.00 . A A . 152 HIS CD2 1 1 6 14038 1 1 152 HIS CE1 C 20.787 15.143 -4.933 1.00 . A A . 152 HIS CE1 1 1 6 14039 1 1 152 HIS CG C 20.724 14.091 -6.863 1.00 . A A . 152 HIS CG 1 1 6 14040 1 1 152 HIS H H 19.372 10.823 -6.942 1.00 . A A . 152 HIS H 1 1 6 14041 1 1 152 HIS HA H 18.375 12.770 -7.510 1.00 . A A . 152 HIS HA 1 1 6 14042 1 1 152 HIS HB2 H 21.023 13.422 -8.823 1.00 . A A . 152 HIS HB2 1 1 6 14043 1 1 152 HIS HB3 H 19.698 14.557 -8.630 1.00 . A A . 152 HIS HB3 1 1 6 14044 1 1 152 HIS HD1 H 19.194 15.382 -6.193 1.00 . A A . 152 HIS HD1 1 1 6 14045 1 1 152 HIS HD2 H 22.637 13.084 -6.597 1.00 . A A . 152 HIS HD2 1 1 6 14046 1 1 152 HIS HE1 H 20.512 15.760 -4.091 1.00 . A A . 152 HIS HE1 1 1 6 14047 1 1 152 HIS HE2 H 22.646 14.450 -4.397 1.00 . A A . 152 HIS HE2 1 1 6 14048 1 1 152 HIS N N 19.795 11.284 -7.690 1.00 . A A . 152 HIS N 1 1 6 14049 1 1 152 HIS ND1 N 20.068 14.960 -6.021 1.00 . A A . 152 HIS ND1 1 1 6 14050 1 1 152 HIS NE2 N 21.886 14.422 -5.033 1.00 . A A . 152 HIS NE2 1 1 6 14051 1 1 152 HIS O O 17.487 11.864 -9.733 1.00 . A A . 152 HIS O 1 1 6 14052 1 1 153 HIS C C 20.185 12.903 -12.873 1.00 . A A . 153 HIS C 1 1 6 14053 1 1 153 HIS CA C 19.012 12.527 -11.977 1.00 . A A . 153 HIS CA 1 1 6 14054 1 1 153 HIS CB C 17.813 13.439 -12.270 1.00 . A A . 153 HIS CB 1 1 6 14055 1 1 153 HIS CD2 C 16.301 11.955 -13.754 1.00 . A A . 153 HIS CD2 1 1 6 14056 1 1 153 HIS CE1 C 16.234 13.231 -15.530 1.00 . A A . 153 HIS CE1 1 1 6 14057 1 1 153 HIS CG C 17.050 13.051 -13.498 1.00 . A A . 153 HIS CG 1 1 6 14058 1 1 153 HIS H H 20.327 12.957 -10.386 1.00 . A A . 153 HIS H 1 1 6 14059 1 1 153 HIS HA H 18.738 11.501 -12.164 1.00 . A A . 153 HIS HA 1 1 6 14060 1 1 153 HIS HB2 H 17.133 13.407 -11.432 1.00 . A A . 153 HIS HB2 1 1 6 14061 1 1 153 HIS HB3 H 18.165 14.450 -12.402 1.00 . A A . 153 HIS HB3 1 1 6 14062 1 1 153 HIS HD1 H 17.431 14.707 -14.755 1.00 . A A . 153 HIS HD1 1 1 6 14063 1 1 153 HIS HD2 H 16.124 11.128 -13.082 1.00 . A A . 153 HIS HD2 1 1 6 14064 1 1 153 HIS HE1 H 16.004 13.612 -16.513 1.00 . A A . 153 HIS HE1 1 1 6 14065 1 1 153 HIS HE2 H 15.413 11.356 -15.557 1.00 . A A . 153 HIS HE2 1 1 6 14066 1 1 153 HIS N N 19.420 12.643 -10.585 1.00 . A A . 153 HIS N 1 1 6 14067 1 1 153 HIS ND1 N 16.989 13.830 -14.629 1.00 . A A . 153 HIS ND1 1 1 6 14068 1 1 153 HIS NE2 N 15.806 12.090 -15.026 1.00 . A A . 153 HIS NE2 1 1 6 14069 1 1 153 HIS O O 20.654 14.042 -12.847 1.00 . A A . 153 HIS O 1 1 6 14070 1 1 154 HIS C C 21.449 12.387 -15.936 1.00 . A A . 154 HIS C 1 1 6 14071 1 1 154 HIS CA C 21.844 12.177 -14.478 1.00 . A A . 154 HIS CA 1 1 6 14072 1 1 154 HIS CB C 22.841 11.021 -14.345 1.00 . A A . 154 HIS CB 1 1 6 14073 1 1 154 HIS CD2 C 24.401 11.780 -12.412 1.00 . A A . 154 HIS CD2 1 1 6 14074 1 1 154 HIS CE1 C 23.969 10.172 -10.986 1.00 . A A . 154 HIS CE1 1 1 6 14075 1 1 154 HIS CG C 23.503 10.953 -12.996 1.00 . A A . 154 HIS CG 1 1 6 14076 1 1 154 HIS H H 20.233 11.061 -13.656 1.00 . A A . 154 HIS H 1 1 6 14077 1 1 154 HIS HA H 22.315 13.083 -14.121 1.00 . A A . 154 HIS HA 1 1 6 14078 1 1 154 HIS HB2 H 22.325 10.087 -14.506 1.00 . A A . 154 HIS HB2 1 1 6 14079 1 1 154 HIS HB3 H 23.616 11.132 -15.090 1.00 . A A . 154 HIS HB3 1 1 6 14080 1 1 154 HIS HD1 H 22.653 9.183 -12.212 1.00 . A A . 154 HIS HD1 1 1 6 14081 1 1 154 HIS HD2 H 24.829 12.673 -12.851 1.00 . A A . 154 HIS HD2 1 1 6 14082 1 1 154 HIS HE1 H 23.975 9.557 -10.098 1.00 . A A . 154 HIS HE1 1 1 6 14083 1 1 154 HIS HE2 H 25.390 11.590 -10.565 1.00 . A A . 154 HIS HE2 1 1 6 14084 1 1 154 HIS N N 20.673 11.946 -13.643 1.00 . A A . 154 HIS N 1 1 6 14085 1 1 154 HIS ND1 N 23.255 9.955 -12.075 1.00 . A A . 154 HIS ND1 1 1 6 14086 1 1 154 HIS NE2 N 24.675 11.272 -11.166 1.00 . A A . 154 HIS NE2 1 1 6 14087 1 1 154 HIS O O 21.087 11.448 -16.642 1.00 . A A . 154 HIS O 1 1 6 14088 1 1 155 HIS C C 22.282 13.696 -18.716 1.00 . A A . 155 HIS C 1 1 6 14089 1 1 155 HIS CA C 21.156 14.008 -17.728 1.00 . A A . 155 HIS CA 1 1 6 14090 1 1 155 HIS CB C 20.783 15.500 -17.753 1.00 . A A . 155 HIS CB 1 1 6 14091 1 1 155 HIS CD2 C 21.721 17.094 -19.570 1.00 . A A . 155 HIS CD2 1 1 6 14092 1 1 155 HIS CE1 C 20.325 16.628 -21.186 1.00 . A A . 155 HIS CE1 1 1 6 14093 1 1 155 HIS CG C 20.861 16.159 -19.102 1.00 . A A . 155 HIS CG 1 1 6 14094 1 1 155 HIS H H 21.838 14.330 -15.759 1.00 . A A . 155 HIS H 1 1 6 14095 1 1 155 HIS HA H 20.286 13.429 -18.006 1.00 . A A . 155 HIS HA 1 1 6 14096 1 1 155 HIS HB2 H 19.772 15.612 -17.394 1.00 . A A . 155 HIS HB2 1 1 6 14097 1 1 155 HIS HB3 H 21.450 16.033 -17.088 1.00 . A A . 155 HIS HB3 1 1 6 14098 1 1 155 HIS HD1 H 19.244 15.247 -20.120 1.00 . A A . 155 HIS HD1 1 1 6 14099 1 1 155 HIS HD2 H 22.540 17.541 -19.022 1.00 . A A . 155 HIS HD2 1 1 6 14100 1 1 155 HIS HE1 H 19.828 16.622 -22.144 1.00 . A A . 155 HIS HE1 1 1 6 14101 1 1 155 HIS HE2 H 21.680 18.153 -21.378 1.00 . A A . 155 HIS HE2 1 1 6 14102 1 1 155 HIS N N 21.523 13.633 -16.371 1.00 . A A . 155 HIS N 1 1 6 14103 1 1 155 HIS ND1 N 19.995 15.890 -20.141 1.00 . A A . 155 HIS ND1 1 1 6 14104 1 1 155 HIS NE2 N 21.366 17.367 -20.865 1.00 . A A . 155 HIS NE2 1 1 6 14105 1 1 155 HIS O O 23.376 14.247 -18.623 1.00 . A A . 155 HIS O 1 1 6 14106 1 1 156 HIS C C 22.179 12.379 -22.050 1.00 . A A . 156 HIS C 1 1 6 14107 1 1 156 HIS CA C 22.929 12.479 -20.733 1.00 . A A . 156 HIS CA 1 1 6 14108 1 1 156 HIS CB C 23.682 11.166 -20.462 1.00 . A A . 156 HIS CB 1 1 6 14109 1 1 156 HIS CD2 C 25.989 12.017 -19.642 1.00 . A A . 156 HIS CD2 1 1 6 14110 1 1 156 HIS CE1 C 26.049 10.987 -17.715 1.00 . A A . 156 HIS CE1 1 1 6 14111 1 1 156 HIS CG C 24.839 11.312 -19.523 1.00 . A A . 156 HIS CG 1 1 6 14112 1 1 156 HIS H H 21.135 12.334 -19.621 1.00 . A A . 156 HIS H 1 1 6 14113 1 1 156 HIS HA H 23.642 13.286 -20.804 1.00 . A A . 156 HIS HA 1 1 6 14114 1 1 156 HIS HB2 H 22.998 10.451 -20.032 1.00 . A A . 156 HIS HB2 1 1 6 14115 1 1 156 HIS HB3 H 24.062 10.776 -21.397 1.00 . A A . 156 HIS HB3 1 1 6 14116 1 1 156 HIS HD1 H 24.228 10.063 -17.927 1.00 . A A . 156 HIS HD1 1 1 6 14117 1 1 156 HIS HD2 H 26.277 12.634 -20.482 1.00 . A A . 156 HIS HD2 1 1 6 14118 1 1 156 HIS HE1 H 26.375 10.640 -16.750 1.00 . A A . 156 HIS HE1 1 1 6 14119 1 1 156 HIS HE2 H 27.682 11.997 -18.411 1.00 . A A . 156 HIS HE2 1 1 6 14120 1 1 156 HIS N N 22.000 12.799 -19.652 1.00 . A A . 156 HIS N 1 1 6 14121 1 1 156 HIS ND1 N 24.910 10.678 -18.303 1.00 . A A . 156 HIS ND1 1 1 6 14122 1 1 156 HIS NE2 N 26.724 11.798 -18.506 1.00 . A A . 156 HIS NE2 1 1 6 14123 1 1 156 HIS O O 21.060 11.863 -22.094 1.00 . A A . 156 HIS O 1 1 6 14124 1 1 157 HIS C C 23.240 13.139 -25.500 1.00 . A A . 157 HIS C 1 1 6 14125 1 1 157 HIS CA C 22.186 12.845 -24.440 1.00 . A A . 157 HIS CA 1 1 6 14126 1 1 157 HIS CB C 21.038 13.856 -24.543 1.00 . A A . 157 HIS CB 1 1 6 14127 1 1 157 HIS CD2 C 19.216 12.895 -26.121 1.00 . A A . 157 HIS CD2 1 1 6 14128 1 1 157 HIS CE1 C 19.605 14.157 -27.866 1.00 . A A . 157 HIS CE1 1 1 6 14129 1 1 157 HIS CG C 20.237 13.725 -25.803 1.00 . A A . 157 HIS CG 1 1 6 14130 1 1 157 HIS H H 23.686 13.273 -23.013 1.00 . A A . 157 HIS H 1 1 6 14131 1 1 157 HIS HA H 21.798 11.850 -24.600 1.00 . A A . 157 HIS HA 1 1 6 14132 1 1 157 HIS HB2 H 20.367 13.715 -23.709 1.00 . A A . 157 HIS HB2 1 1 6 14133 1 1 157 HIS HB3 H 21.445 14.854 -24.508 1.00 . A A . 157 HIS HB3 1 1 6 14134 1 1 157 HIS HD1 H 21.144 15.207 -27.004 1.00 . A A . 157 HIS HD1 1 1 6 14135 1 1 157 HIS HD2 H 18.776 12.146 -25.473 1.00 . A A . 157 HIS HD2 1 1 6 14136 1 1 157 HIS HE1 H 19.548 14.596 -28.854 1.00 . A A . 157 HIS HE1 1 1 6 14137 1 1 157 HIS HE2 H 18.302 12.580 -27.979 1.00 . A A . 157 HIS HE2 1 1 6 14138 1 1 157 HIS N N 22.792 12.877 -23.115 1.00 . A A . 157 HIS N 1 1 6 14139 1 1 157 HIS ND1 N 20.455 14.503 -26.918 1.00 . A A . 157 HIS ND1 1 1 6 14140 1 1 157 HIS NE2 N 18.841 13.178 -27.410 1.00 . A A . 157 HIS NE2 1 1 6 14141 1 1 157 HIS O O 23.641 12.200 -26.212 1.00 . A A . 157 HIS O 1 1 6 14142 1 1 157 HIS OXT O 23.685 14.302 -25.584 1.00 . A A . 157 HIS OXT 1 1 7 14143 1 1 1 MET C C -37.495 42.001 -36.765 1.00 . A A . 1 MET C 1 1 7 14144 1 1 1 MET CA C -38.419 43.158 -36.399 1.00 . A A . 1 MET CA 1 1 7 14145 1 1 1 MET CB C -39.887 42.805 -36.685 1.00 . A A . 1 MET CB 1 1 7 14146 1 1 1 MET CE C -42.244 40.898 -37.462 1.00 . A A . 1 MET CE 1 1 7 14147 1 1 1 MET CG C -40.216 42.646 -38.166 1.00 . A A . 1 MET CG 1 1 7 14148 1 1 1 MET H1 H -38.687 45.160 -36.927 1.00 . A A . 1 MET H1 1 1 7 14149 1 1 1 MET H2 H -38.036 44.197 -38.164 1.00 . A A . 1 MET H2 1 1 7 14150 1 1 1 MET H3 H -37.068 44.668 -36.864 1.00 . A A . 1 MET H3 1 1 7 14151 1 1 1 MET HA H -38.305 43.360 -35.344 1.00 . A A . 1 MET HA 1 1 7 14152 1 1 1 MET HB2 H -40.124 41.876 -36.187 1.00 . A A . 1 MET HB2 1 1 7 14153 1 1 1 MET HB3 H -40.514 43.587 -36.282 1.00 . A A . 1 MET HB3 1 1 7 14154 1 1 1 MET HE1 H -43.282 40.606 -37.530 1.00 . A A . 1 MET HE1 1 1 7 14155 1 1 1 MET HE2 H -41.995 41.121 -36.436 1.00 . A A . 1 MET HE2 1 1 7 14156 1 1 1 MET HE3 H -41.621 40.091 -37.816 1.00 . A A . 1 MET HE3 1 1 7 14157 1 1 1 MET HG2 H -39.923 43.546 -38.683 1.00 . A A . 1 MET HG2 1 1 7 14158 1 1 1 MET HG3 H -39.652 41.811 -38.554 1.00 . A A . 1 MET HG3 1 1 7 14159 1 1 1 MET N N -38.029 44.380 -37.139 1.00 . A A . 1 MET N 1 1 7 14160 1 1 1 MET O O -37.456 41.556 -37.916 1.00 . A A . 1 MET O 1 1 7 14161 1 1 1 MET SD S -41.973 42.350 -38.469 1.00 . A A . 1 MET SD 1 1 7 14162 1 1 2 GLY C C -35.412 39.686 -34.824 1.00 . A A . 2 GLY C 1 1 7 14163 1 1 2 GLY CA C -35.769 40.488 -36.053 1.00 . A A . 2 GLY CA 1 1 7 14164 1 1 2 GLY H H -36.856 41.869 -34.871 1.00 . A A . 2 GLY H 1 1 7 14165 1 1 2 GLY HA2 H -36.172 39.820 -36.799 1.00 . A A . 2 GLY HA2 1 1 7 14166 1 1 2 GLY HA3 H -34.873 40.945 -36.444 1.00 . A A . 2 GLY HA3 1 1 7 14167 1 1 2 GLY N N -36.740 41.525 -35.787 1.00 . A A . 2 GLY N 1 1 7 14168 1 1 2 GLY O O -36.280 39.375 -34.009 1.00 . A A . 2 GLY O 1 1 7 14169 1 1 3 GLN C C -34.150 37.099 -33.768 1.00 . A A . 3 GLN C 1 1 7 14170 1 1 3 GLN CA C -33.606 38.520 -33.622 1.00 . A A . 3 GLN CA 1 1 7 14171 1 1 3 GLN CB C -33.934 39.088 -32.232 1.00 . A A . 3 GLN CB 1 1 7 14172 1 1 3 GLN CD C -31.934 38.069 -31.029 1.00 . A A . 3 GLN CD 1 1 7 14173 1 1 3 GLN CG C -33.444 38.226 -31.071 1.00 . A A . 3 GLN CG 1 1 7 14174 1 1 3 GLN H H -33.486 39.737 -35.352 1.00 . A A . 3 GLN H 1 1 7 14175 1 1 3 GLN HA H -32.531 38.481 -33.735 1.00 . A A . 3 GLN HA 1 1 7 14176 1 1 3 GLN HB2 H -33.482 40.065 -32.138 1.00 . A A . 3 GLN HB2 1 1 7 14177 1 1 3 GLN HB3 H -35.007 39.191 -32.144 1.00 . A A . 3 GLN HB3 1 1 7 14178 1 1 3 GLN HE21 H -32.051 36.370 -32.062 1.00 . A A . 3 GLN HE21 1 1 7 14179 1 1 3 GLN HE22 H -30.456 36.880 -31.618 1.00 . A A . 3 GLN HE22 1 1 7 14180 1 1 3 GLN HG2 H -33.765 38.679 -30.145 1.00 . A A . 3 GLN HG2 1 1 7 14181 1 1 3 GLN HG3 H -33.889 37.244 -31.160 1.00 . A A . 3 GLN HG3 1 1 7 14182 1 1 3 GLN N N -34.121 39.377 -34.693 1.00 . A A . 3 GLN N 1 1 7 14183 1 1 3 GLN NE2 N -31.429 37.001 -31.628 1.00 . A A . 3 GLN NE2 1 1 7 14184 1 1 3 GLN O O -35.256 36.784 -33.322 1.00 . A A . 3 GLN O 1 1 7 14185 1 1 3 GLN OE1 O -31.230 38.885 -30.428 1.00 . A A . 3 GLN OE1 1 1 7 14186 1 1 4 PRO C C -33.482 33.986 -33.382 1.00 . A A . 4 PRO C 1 1 7 14187 1 1 4 PRO CA C -33.747 34.828 -34.631 1.00 . A A . 4 PRO CA 1 1 7 14188 1 1 4 PRO CB C -32.832 34.403 -35.782 1.00 . A A . 4 PRO CB 1 1 7 14189 1 1 4 PRO CD C -32.075 36.552 -35.053 1.00 . A A . 4 PRO CD 1 1 7 14190 1 1 4 PRO CG C -31.609 35.234 -35.608 1.00 . A A . 4 PRO CG 1 1 7 14191 1 1 4 PRO HA H -34.779 34.723 -34.925 1.00 . A A . 4 PRO HA 1 1 7 14192 1 1 4 PRO HB2 H -32.612 33.350 -35.704 1.00 . A A . 4 PRO HB2 1 1 7 14193 1 1 4 PRO HB3 H -33.318 34.607 -36.726 1.00 . A A . 4 PRO HB3 1 1 7 14194 1 1 4 PRO HD2 H -31.376 36.917 -34.314 1.00 . A A . 4 PRO HD2 1 1 7 14195 1 1 4 PRO HD3 H -32.196 37.272 -35.848 1.00 . A A . 4 PRO HD3 1 1 7 14196 1 1 4 PRO HG2 H -30.937 34.753 -34.912 1.00 . A A . 4 PRO HG2 1 1 7 14197 1 1 4 PRO HG3 H -31.123 35.377 -36.562 1.00 . A A . 4 PRO HG3 1 1 7 14198 1 1 4 PRO N N -33.378 36.230 -34.433 1.00 . A A . 4 PRO N 1 1 7 14199 1 1 4 PRO O O -32.898 34.481 -32.415 1.00 . A A . 4 PRO O 1 1 7 14200 1 1 5 PRO C C -32.168 31.736 -31.910 1.00 . A A . 5 PRO C 1 1 7 14201 1 1 5 PRO CA C -33.651 31.780 -32.277 1.00 . A A . 5 PRO CA 1 1 7 14202 1 1 5 PRO CB C -34.099 30.431 -32.837 1.00 . A A . 5 PRO CB 1 1 7 14203 1 1 5 PRO CD C -34.752 32.087 -34.431 1.00 . A A . 5 PRO CD 1 1 7 14204 1 1 5 PRO CG C -35.155 30.769 -33.830 1.00 . A A . 5 PRO CG 1 1 7 14205 1 1 5 PRO HA H -34.231 32.020 -31.397 1.00 . A A . 5 PRO HA 1 1 7 14206 1 1 5 PRO HB2 H -33.258 29.939 -33.304 1.00 . A A . 5 PRO HB2 1 1 7 14207 1 1 5 PRO HB3 H -34.488 29.816 -32.041 1.00 . A A . 5 PRO HB3 1 1 7 14208 1 1 5 PRO HD2 H -34.175 31.928 -35.332 1.00 . A A . 5 PRO HD2 1 1 7 14209 1 1 5 PRO HD3 H -35.626 32.685 -34.640 1.00 . A A . 5 PRO HD3 1 1 7 14210 1 1 5 PRO HG2 H -35.196 30.004 -34.594 1.00 . A A . 5 PRO HG2 1 1 7 14211 1 1 5 PRO HG3 H -36.110 30.857 -33.334 1.00 . A A . 5 PRO HG3 1 1 7 14212 1 1 5 PRO N N -33.927 32.713 -33.378 1.00 . A A . 5 PRO N 1 1 7 14213 1 1 5 PRO O O -31.308 31.589 -32.780 1.00 . A A . 5 PRO O 1 1 7 14214 1 1 6 ALA C C -30.134 30.532 -29.561 1.00 . A A . 6 ALA C 1 1 7 14215 1 1 6 ALA CA C -30.508 31.885 -30.146 1.00 . A A . 6 ALA CA 1 1 7 14216 1 1 6 ALA CB C -30.325 32.986 -29.112 1.00 . A A . 6 ALA CB 1 1 7 14217 1 1 6 ALA H H -32.613 31.954 -29.981 1.00 . A A . 6 ALA H 1 1 7 14218 1 1 6 ALA HA H -29.860 32.093 -30.985 1.00 . A A . 6 ALA HA 1 1 7 14219 1 1 6 ALA HB1 H -30.625 33.931 -29.539 1.00 . A A . 6 ALA HB1 1 1 7 14220 1 1 6 ALA HB2 H -29.285 33.037 -28.817 1.00 . A A . 6 ALA HB2 1 1 7 14221 1 1 6 ALA HB3 H -30.935 32.773 -28.245 1.00 . A A . 6 ALA HB3 1 1 7 14222 1 1 6 ALA N N -31.880 31.873 -30.627 1.00 . A A . 6 ALA N 1 1 7 14223 1 1 6 ALA O O -31.013 29.699 -29.305 1.00 . A A . 6 ALA O 1 1 7 14224 1 1 7 GLU C C -28.470 27.932 -29.801 1.00 . A A . 7 GLU C 1 1 7 14225 1 1 7 GLU CA C -28.301 29.084 -28.815 1.00 . A A . 7 GLU CA 1 1 7 14226 1 1 7 GLU CB C -28.931 28.764 -27.460 1.00 . A A . 7 GLU CB 1 1 7 14227 1 1 7 GLU CD C -29.319 29.846 -25.204 1.00 . A A . 7 GLU CD 1 1 7 14228 1 1 7 GLU CG C -28.352 29.613 -26.342 1.00 . A A . 7 GLU CG 1 1 7 14229 1 1 7 GLU H H -28.206 31.053 -29.574 1.00 . A A . 7 GLU H 1 1 7 14230 1 1 7 GLU HA H -27.242 29.236 -28.667 1.00 . A A . 7 GLU HA 1 1 7 14231 1 1 7 GLU HB2 H -29.996 28.943 -27.514 1.00 . A A . 7 GLU HB2 1 1 7 14232 1 1 7 GLU HB3 H -28.754 27.726 -27.226 1.00 . A A . 7 GLU HB3 1 1 7 14233 1 1 7 GLU HG2 H -27.480 29.116 -25.950 1.00 . A A . 7 GLU HG2 1 1 7 14234 1 1 7 GLU HG3 H -28.064 30.570 -26.751 1.00 . A A . 7 GLU HG3 1 1 7 14235 1 1 7 GLU N N -28.834 30.331 -29.354 1.00 . A A . 7 GLU N 1 1 7 14236 1 1 7 GLU O O -29.583 27.580 -30.200 1.00 . A A . 7 GLU O 1 1 7 14237 1 1 7 GLU OE1 O -29.893 28.853 -24.707 1.00 . A A . 7 GLU OE1 1 1 7 14238 1 1 7 GLU OE2 O -29.513 31.010 -24.798 1.00 . A A . 7 GLU OE2 1 1 7 14239 1 1 8 GLU C C -28.002 25.044 -30.771 1.00 . A A . 8 GLU C 1 1 7 14240 1 1 8 GLU CA C -27.304 26.324 -31.218 1.00 . A A . 8 GLU CA 1 1 7 14241 1 1 8 GLU CB C -25.853 26.018 -31.593 1.00 . A A . 8 GLU CB 1 1 7 14242 1 1 8 GLU CD C -25.646 28.086 -33.028 1.00 . A A . 8 GLU CD 1 1 7 14243 1 1 8 GLU CG C -25.032 27.256 -31.922 1.00 . A A . 8 GLU CG 1 1 7 14244 1 1 8 GLU H H -26.504 27.615 -29.751 1.00 . A A . 8 GLU H 1 1 7 14245 1 1 8 GLU HA H -27.815 26.713 -32.086 1.00 . A A . 8 GLU HA 1 1 7 14246 1 1 8 GLU HB2 H -25.380 25.508 -30.767 1.00 . A A . 8 GLU HB2 1 1 7 14247 1 1 8 GLU HB3 H -25.846 25.368 -32.456 1.00 . A A . 8 GLU HB3 1 1 7 14248 1 1 8 GLU HG2 H -24.957 27.866 -31.035 1.00 . A A . 8 GLU HG2 1 1 7 14249 1 1 8 GLU HG3 H -24.042 26.946 -32.227 1.00 . A A . 8 GLU HG3 1 1 7 14250 1 1 8 GLU N N -27.342 27.347 -30.180 1.00 . A A . 8 GLU N 1 1 7 14251 1 1 8 GLU O O -28.342 24.197 -31.599 1.00 . A A . 8 GLU O 1 1 7 14252 1 1 8 GLU OE1 O -25.598 27.652 -34.199 1.00 . A A . 8 GLU OE1 1 1 7 14253 1 1 8 GLU OE2 O -26.183 29.171 -32.733 1.00 . A A . 8 GLU OE2 1 1 7 14254 1 1 9 ALA C C -27.992 22.486 -29.212 1.00 . A A . 9 ALA C 1 1 7 14255 1 1 9 ALA CA C -28.815 23.721 -28.877 1.00 . A A . 9 ALA CA 1 1 7 14256 1 1 9 ALA CB C -30.258 23.570 -29.353 1.00 . A A . 9 ALA CB 1 1 7 14257 1 1 9 ALA H H -27.913 25.632 -28.866 1.00 . A A . 9 ALA H 1 1 7 14258 1 1 9 ALA HA H -28.827 23.849 -27.802 1.00 . A A . 9 ALA HA 1 1 7 14259 1 1 9 ALA HB1 H -30.829 24.439 -29.062 1.00 . A A . 9 ALA HB1 1 1 7 14260 1 1 9 ALA HB2 H -30.695 22.686 -28.908 1.00 . A A . 9 ALA HB2 1 1 7 14261 1 1 9 ALA HB3 H -30.273 23.476 -30.427 1.00 . A A . 9 ALA HB3 1 1 7 14262 1 1 9 ALA N N -28.197 24.909 -29.460 1.00 . A A . 9 ALA N 1 1 7 14263 1 1 9 ALA O O -28.532 21.435 -29.554 1.00 . A A . 9 ALA O 1 1 7 14264 1 1 10 GLU C C -26.018 20.352 -28.471 1.00 . A A . 10 GLU C 1 1 7 14265 1 1 10 GLU CA C -25.743 21.553 -29.378 1.00 . A A . 10 GLU CA 1 1 7 14266 1 1 10 GLU CB C -24.287 22.037 -29.220 1.00 . A A . 10 GLU CB 1 1 7 14267 1 1 10 GLU CD C -24.737 23.599 -27.262 1.00 . A A . 10 GLU CD 1 1 7 14268 1 1 10 GLU CG C -23.893 22.462 -27.806 1.00 . A A . 10 GLU CG 1 1 7 14269 1 1 10 GLU H H -26.329 23.503 -28.805 1.00 . A A . 10 GLU H 1 1 7 14270 1 1 10 GLU HA H -25.896 21.248 -30.402 1.00 . A A . 10 GLU HA 1 1 7 14271 1 1 10 GLU HB2 H -23.627 21.240 -29.524 1.00 . A A . 10 GLU HB2 1 1 7 14272 1 1 10 GLU HB3 H -24.136 22.882 -29.876 1.00 . A A . 10 GLU HB3 1 1 7 14273 1 1 10 GLU HG2 H -24.004 21.611 -27.150 1.00 . A A . 10 GLU HG2 1 1 7 14274 1 1 10 GLU HG3 H -22.858 22.773 -27.813 1.00 . A A . 10 GLU HG3 1 1 7 14275 1 1 10 GLU N N -26.680 22.635 -29.100 1.00 . A A . 10 GLU N 1 1 7 14276 1 1 10 GLU O O -25.953 19.204 -28.908 1.00 . A A . 10 GLU O 1 1 7 14277 1 1 10 GLU OE1 O -24.514 24.757 -27.663 1.00 . A A . 10 GLU OE1 1 1 7 14278 1 1 10 GLU OE2 O -25.648 23.335 -26.450 1.00 . A A . 10 GLU OE2 1 1 7 14279 1 1 11 GLN C C -28.190 19.682 -25.930 1.00 . A A . 11 GLN C 1 1 7 14280 1 1 11 GLN CA C -26.710 19.585 -26.272 1.00 . A A . 11 GLN CA 1 1 7 14281 1 1 11 GLN CB C -25.879 19.686 -24.992 1.00 . A A . 11 GLN CB 1 1 7 14282 1 1 11 GLN CD C -23.593 19.642 -23.931 1.00 . A A . 11 GLN CD 1 1 7 14283 1 1 11 GLN CG C -24.380 19.669 -25.228 1.00 . A A . 11 GLN CG 1 1 7 14284 1 1 11 GLN H H -26.335 21.568 -26.913 1.00 . A A . 11 GLN H 1 1 7 14285 1 1 11 GLN HA H -26.520 18.629 -26.742 1.00 . A A . 11 GLN HA 1 1 7 14286 1 1 11 GLN HB2 H -26.127 20.608 -24.490 1.00 . A A . 11 GLN HB2 1 1 7 14287 1 1 11 GLN HB3 H -26.129 18.855 -24.348 1.00 . A A . 11 GLN HB3 1 1 7 14288 1 1 11 GLN HE21 H -22.111 18.657 -24.816 1.00 . A A . 11 GLN HE21 1 1 7 14289 1 1 11 GLN HE22 H -21.875 19.024 -23.145 1.00 . A A . 11 GLN HE22 1 1 7 14290 1 1 11 GLN HG2 H -24.127 18.793 -25.804 1.00 . A A . 11 GLN HG2 1 1 7 14291 1 1 11 GLN HG3 H -24.106 20.557 -25.781 1.00 . A A . 11 GLN HG3 1 1 7 14292 1 1 11 GLN N N -26.345 20.630 -27.215 1.00 . A A . 11 GLN N 1 1 7 14293 1 1 11 GLN NE2 N -22.411 19.045 -23.967 1.00 . A A . 11 GLN NE2 1 1 7 14294 1 1 11 GLN O O -28.578 20.448 -25.046 1.00 . A A . 11 GLN O 1 1 7 14295 1 1 11 GLN OE1 O -24.042 20.154 -22.905 1.00 . A A . 11 GLN OE1 1 1 7 14296 1 1 12 PRO C C -30.846 18.246 -25.086 1.00 . A A . 12 PRO C 1 1 7 14297 1 1 12 PRO CA C -30.485 18.921 -26.408 1.00 . A A . 12 PRO CA 1 1 7 14298 1 1 12 PRO CB C -31.054 18.120 -27.589 1.00 . A A . 12 PRO CB 1 1 7 14299 1 1 12 PRO CD C -28.671 18.030 -27.747 1.00 . A A . 12 PRO CD 1 1 7 14300 1 1 12 PRO CG C -29.930 17.985 -28.562 1.00 . A A . 12 PRO CG 1 1 7 14301 1 1 12 PRO HA H -30.891 19.922 -26.420 1.00 . A A . 12 PRO HA 1 1 7 14302 1 1 12 PRO HB2 H -31.388 17.152 -27.242 1.00 . A A . 12 PRO HB2 1 1 7 14303 1 1 12 PRO HB3 H -31.886 18.657 -28.024 1.00 . A A . 12 PRO HB3 1 1 7 14304 1 1 12 PRO HD2 H -28.419 17.045 -27.379 1.00 . A A . 12 PRO HD2 1 1 7 14305 1 1 12 PRO HD3 H -27.856 18.442 -28.322 1.00 . A A . 12 PRO HD3 1 1 7 14306 1 1 12 PRO HG2 H -30.006 17.043 -29.083 1.00 . A A . 12 PRO HG2 1 1 7 14307 1 1 12 PRO HG3 H -29.952 18.808 -29.264 1.00 . A A . 12 PRO HG3 1 1 7 14308 1 1 12 PRO N N -29.041 18.925 -26.645 1.00 . A A . 12 PRO N 1 1 7 14309 1 1 12 PRO O O -31.854 18.579 -24.461 1.00 . A A . 12 PRO O 1 1 7 14310 1 1 13 GLY C C -31.369 15.573 -23.557 1.00 . A A . 13 GLY C 1 1 7 14311 1 1 13 GLY CA C -30.241 16.578 -23.435 1.00 . A A . 13 GLY CA 1 1 7 14312 1 1 13 GLY H H -29.227 17.083 -25.220 1.00 . A A . 13 GLY H 1 1 7 14313 1 1 13 GLY HA2 H -29.338 16.056 -23.163 1.00 . A A . 13 GLY HA2 1 1 7 14314 1 1 13 GLY HA3 H -30.482 17.287 -22.655 1.00 . A A . 13 GLY HA3 1 1 7 14315 1 1 13 GLY N N -30.010 17.298 -24.673 1.00 . A A . 13 GLY N 1 1 7 14316 1 1 13 GLY O O -31.124 14.387 -23.780 1.00 . A A . 13 GLY O 1 1 7 14317 1 1 14 ALA C C -35.033 16.112 -23.332 1.00 . A A . 14 ALA C 1 1 7 14318 1 1 14 ALA CA C -33.800 15.239 -23.514 1.00 . A A . 14 ALA CA 1 1 7 14319 1 1 14 ALA CB C -33.794 14.118 -22.478 1.00 . A A . 14 ALA CB 1 1 7 14320 1 1 14 ALA H H -32.697 17.026 -23.247 1.00 . A A . 14 ALA H 1 1 7 14321 1 1 14 ALA HA H -33.825 14.798 -24.501 1.00 . A A . 14 ALA HA 1 1 7 14322 1 1 14 ALA HB1 H -33.839 14.547 -21.487 1.00 . A A . 14 ALA HB1 1 1 7 14323 1 1 14 ALA HB2 H -32.888 13.543 -22.578 1.00 . A A . 14 ALA HB2 1 1 7 14324 1 1 14 ALA HB3 H -34.650 13.474 -22.632 1.00 . A A . 14 ALA HB3 1 1 7 14325 1 1 14 ALA N N -32.595 16.063 -23.415 1.00 . A A . 14 ALA N 1 1 7 14326 1 1 14 ALA O O -35.822 16.295 -24.258 1.00 . A A . 14 ALA O 1 1 7 14327 1 1 15 LEU C C -35.986 18.324 -20.547 1.00 . A A . 15 LEU C 1 1 7 14328 1 1 15 LEU CA C -36.302 17.530 -21.807 1.00 . A A . 15 LEU CA 1 1 7 14329 1 1 15 LEU CB C -37.576 16.687 -21.618 1.00 . A A . 15 LEU CB 1 1 7 14330 1 1 15 LEU CD1 C -40.058 16.570 -21.933 1.00 . A A . 15 LEU CD1 1 1 7 14331 1 1 15 LEU CD2 C -39.130 18.028 -20.148 1.00 . A A . 15 LEU CD2 1 1 7 14332 1 1 15 LEU CG C -38.895 17.468 -21.544 1.00 . A A . 15 LEU CG 1 1 7 14333 1 1 15 LEU H H -34.480 16.509 -21.449 1.00 . A A . 15 LEU H 1 1 7 14334 1 1 15 LEU HA H -36.449 18.218 -22.627 1.00 . A A . 15 LEU HA 1 1 7 14335 1 1 15 LEU HB2 H -37.644 15.992 -22.441 1.00 . A A . 15 LEU HB2 1 1 7 14336 1 1 15 LEU HB3 H -37.470 16.124 -20.703 1.00 . A A . 15 LEU HB3 1 1 7 14337 1 1 15 LEU HD11 H -40.985 17.117 -21.830 1.00 . A A . 15 LEU HD11 1 1 7 14338 1 1 15 LEU HD12 H -40.079 15.704 -21.290 1.00 . A A . 15 LEU HD12 1 1 7 14339 1 1 15 LEU HD13 H -39.940 16.254 -22.958 1.00 . A A . 15 LEU HD13 1 1 7 14340 1 1 15 LEU HD21 H -38.338 18.718 -19.894 1.00 . A A . 15 LEU HD21 1 1 7 14341 1 1 15 LEU HD22 H -39.146 17.218 -19.433 1.00 . A A . 15 LEU HD22 1 1 7 14342 1 1 15 LEU HD23 H -40.077 18.545 -20.127 1.00 . A A . 15 LEU HD23 1 1 7 14343 1 1 15 LEU HG H -38.859 18.296 -22.237 1.00 . A A . 15 LEU HG 1 1 7 14344 1 1 15 LEU N N -35.170 16.671 -22.135 1.00 . A A . 15 LEU N 1 1 7 14345 1 1 15 LEU O O -36.054 19.549 -20.540 1.00 . A A . 15 LEU O 1 1 7 14346 1 1 16 ALA C C -34.053 17.609 -17.614 1.00 . A A . 16 ALA C 1 1 7 14347 1 1 16 ALA CA C -35.290 18.257 -18.229 1.00 . A A . 16 ALA CA 1 1 7 14348 1 1 16 ALA CB C -36.475 18.209 -17.268 1.00 . A A . 16 ALA CB 1 1 7 14349 1 1 16 ALA H H -35.579 16.639 -19.555 1.00 . A A . 16 ALA H 1 1 7 14350 1 1 16 ALA HA H -35.065 19.297 -18.441 1.00 . A A . 16 ALA HA 1 1 7 14351 1 1 16 ALA HB1 H -36.221 18.721 -16.350 1.00 . A A . 16 ALA HB1 1 1 7 14352 1 1 16 ALA HB2 H -36.719 17.180 -17.050 1.00 . A A . 16 ALA HB2 1 1 7 14353 1 1 16 ALA HB3 H -37.328 18.691 -17.725 1.00 . A A . 16 ALA HB3 1 1 7 14354 1 1 16 ALA N N -35.629 17.616 -19.486 1.00 . A A . 16 ALA N 1 1 7 14355 1 1 16 ALA O O -32.927 17.957 -17.969 1.00 . A A . 16 ALA O 1 1 7 14356 1 1 17 ARG C C -32.276 16.884 -15.270 1.00 . A A . 17 ARG C 1 1 7 14357 1 1 17 ARG CA C -33.186 15.926 -16.040 1.00 . A A . 17 ARG CA 1 1 7 14358 1 1 17 ARG CB C -32.367 15.096 -17.037 1.00 . A A . 17 ARG CB 1 1 7 14359 1 1 17 ARG CD C -33.799 13.070 -16.614 1.00 . A A . 17 ARG CD 1 1 7 14360 1 1 17 ARG CG C -33.147 13.953 -17.668 1.00 . A A . 17 ARG CG 1 1 7 14361 1 1 17 ARG CZ C -33.119 11.504 -14.831 1.00 . A A . 17 ARG CZ 1 1 7 14362 1 1 17 ARG H H -35.199 16.405 -16.501 1.00 . A A . 17 ARG H 1 1 7 14363 1 1 17 ARG HA H -33.643 15.251 -15.330 1.00 . A A . 17 ARG HA 1 1 7 14364 1 1 17 ARG HB2 H -32.023 15.744 -17.831 1.00 . A A . 17 ARG HB2 1 1 7 14365 1 1 17 ARG HB3 H -31.510 14.679 -16.526 1.00 . A A . 17 ARG HB3 1 1 7 14366 1 1 17 ARG HD2 H -34.493 13.668 -16.044 1.00 . A A . 17 ARG HD2 1 1 7 14367 1 1 17 ARG HD3 H -34.337 12.277 -17.115 1.00 . A A . 17 ARG HD3 1 1 7 14368 1 1 17 ARG HE H -31.903 12.832 -15.719 1.00 . A A . 17 ARG HE 1 1 7 14369 1 1 17 ARG HG2 H -33.917 14.364 -18.306 1.00 . A A . 17 ARG HG2 1 1 7 14370 1 1 17 ARG HG3 H -32.470 13.354 -18.260 1.00 . A A . 17 ARG HG3 1 1 7 14371 1 1 17 ARG HH11 H -35.022 11.257 -15.490 1.00 . A A . 17 ARG HH11 1 1 7 14372 1 1 17 ARG HH12 H -34.552 10.224 -14.171 1.00 . A A . 17 ARG HH12 1 1 7 14373 1 1 17 ARG HH21 H -31.279 11.482 -13.980 1.00 . A A . 17 ARG HH21 1 1 7 14374 1 1 17 ARG HH22 H -32.413 10.330 -13.335 1.00 . A A . 17 ARG HH22 1 1 7 14375 1 1 17 ARG N N -34.273 16.643 -16.718 1.00 . A A . 17 ARG N 1 1 7 14376 1 1 17 ARG NE N -32.825 12.474 -15.700 1.00 . A A . 17 ARG NE 1 1 7 14377 1 1 17 ARG NH1 N -34.326 10.949 -14.835 1.00 . A A . 17 ARG NH1 1 1 7 14378 1 1 17 ARG NH2 N -32.198 11.070 -13.982 1.00 . A A . 17 ARG NH2 1 1 7 14379 1 1 17 ARG O O -31.140 16.548 -14.942 1.00 . A A . 17 ARG O 1 1 7 14380 1 1 18 GLU C C -32.191 18.819 -12.725 1.00 . A A . 18 GLU C 1 1 7 14381 1 1 18 GLU CA C -32.053 19.068 -14.222 1.00 . A A . 18 GLU CA 1 1 7 14382 1 1 18 GLU CB C -32.571 20.458 -14.602 1.00 . A A . 18 GLU CB 1 1 7 14383 1 1 18 GLU CD C -34.698 21.668 -15.247 1.00 . A A . 18 GLU CD 1 1 7 14384 1 1 18 GLU CG C -34.057 20.645 -14.332 1.00 . A A . 18 GLU CG 1 1 7 14385 1 1 18 GLU H H -33.708 18.272 -15.260 1.00 . A A . 18 GLU H 1 1 7 14386 1 1 18 GLU HA H -31.013 18.988 -14.500 1.00 . A A . 18 GLU HA 1 1 7 14387 1 1 18 GLU HB2 H -32.028 21.201 -14.034 1.00 . A A . 18 GLU HB2 1 1 7 14388 1 1 18 GLU HB3 H -32.391 20.619 -15.657 1.00 . A A . 18 GLU HB3 1 1 7 14389 1 1 18 GLU HG2 H -34.555 19.698 -14.473 1.00 . A A . 18 GLU HG2 1 1 7 14390 1 1 18 GLU HG3 H -34.185 20.967 -13.308 1.00 . A A . 18 GLU HG3 1 1 7 14391 1 1 18 GLU N N -32.797 18.063 -14.965 1.00 . A A . 18 GLU N 1 1 7 14392 1 1 18 GLU O O -31.370 19.275 -11.930 1.00 . A A . 18 GLU O 1 1 7 14393 1 1 18 GLU OE1 O -34.174 22.792 -15.361 1.00 . A A . 18 GLU OE1 1 1 7 14394 1 1 18 GLU OE2 O -35.731 21.338 -15.871 1.00 . A A . 18 GLU OE2 1 1 7 14395 1 1 19 PHE C C -34.089 18.957 -10.248 1.00 . A A . 19 PHE C 1 1 7 14396 1 1 19 PHE CA C -33.562 17.722 -10.987 1.00 . A A . 19 PHE CA 1 1 7 14397 1 1 19 PHE CB C -32.340 17.121 -10.266 1.00 . A A . 19 PHE CB 1 1 7 14398 1 1 19 PHE CD1 C -33.103 14.977 -9.203 1.00 . A A . 19 PHE CD1 1 1 7 14399 1 1 19 PHE CD2 C -32.570 16.814 -7.780 1.00 . A A . 19 PHE CD2 1 1 7 14400 1 1 19 PHE CE1 C -33.410 14.206 -8.096 1.00 . A A . 19 PHE CE1 1 1 7 14401 1 1 19 PHE CE2 C -32.875 16.049 -6.670 1.00 . A A . 19 PHE CE2 1 1 7 14402 1 1 19 PHE CG C -32.681 16.288 -9.059 1.00 . A A . 19 PHE CG 1 1 7 14403 1 1 19 PHE CZ C -33.296 14.741 -6.828 1.00 . A A . 19 PHE CZ 1 1 7 14404 1 1 19 PHE H H -33.823 17.730 -13.081 1.00 . A A . 19 PHE H 1 1 7 14405 1 1 19 PHE HA H -34.348 16.981 -11.015 1.00 . A A . 19 PHE HA 1 1 7 14406 1 1 19 PHE HB2 H -31.798 16.491 -10.956 1.00 . A A . 19 PHE HB2 1 1 7 14407 1 1 19 PHE HB3 H -31.696 17.924 -9.943 1.00 . A A . 19 PHE HB3 1 1 7 14408 1 1 19 PHE HD1 H -33.193 14.556 -10.193 1.00 . A A . 19 PHE HD1 1 1 7 14409 1 1 19 PHE HD2 H -32.242 17.836 -7.654 1.00 . A A . 19 PHE HD2 1 1 7 14410 1 1 19 PHE HE1 H -33.736 13.186 -8.224 1.00 . A A . 19 PHE HE1 1 1 7 14411 1 1 19 PHE HE2 H -32.786 16.475 -5.679 1.00 . A A . 19 PHE HE2 1 1 7 14412 1 1 19 PHE HZ H -33.536 14.142 -5.963 1.00 . A A . 19 PHE HZ 1 1 7 14413 1 1 19 PHE N N -33.240 18.065 -12.374 1.00 . A A . 19 PHE N 1 1 7 14414 1 1 19 PHE O O -34.048 20.072 -10.770 1.00 . A A . 19 PHE O 1 1 7 14415 1 1 20 LEU C C -33.997 20.530 -7.490 1.00 . A A . 20 LEU C 1 1 7 14416 1 1 20 LEU CA C -35.134 19.845 -8.243 1.00 . A A . 20 LEU CA 1 1 7 14417 1 1 20 LEU CB C -36.201 19.334 -7.265 1.00 . A A . 20 LEU CB 1 1 7 14418 1 1 20 LEU CD1 C -38.407 18.231 -6.846 1.00 . A A . 20 LEU CD1 1 1 7 14419 1 1 20 LEU CD2 C -38.047 19.565 -8.944 1.00 . A A . 20 LEU CD2 1 1 7 14420 1 1 20 LEU CG C -37.403 18.649 -7.912 1.00 . A A . 20 LEU CG 1 1 7 14421 1 1 20 LEU H H -34.636 17.840 -8.687 1.00 . A A . 20 LEU H 1 1 7 14422 1 1 20 LEU HA H -35.585 20.563 -8.913 1.00 . A A . 20 LEU HA 1 1 7 14423 1 1 20 LEU HB2 H -35.737 18.629 -6.590 1.00 . A A . 20 LEU HB2 1 1 7 14424 1 1 20 LEU HB3 H -36.563 20.174 -6.688 1.00 . A A . 20 LEU HB3 1 1 7 14425 1 1 20 LEU HD11 H -39.265 17.773 -7.316 1.00 . A A . 20 LEU HD11 1 1 7 14426 1 1 20 LEU HD12 H -38.724 19.099 -6.286 1.00 . A A . 20 LEU HD12 1 1 7 14427 1 1 20 LEU HD13 H -37.945 17.521 -6.177 1.00 . A A . 20 LEU HD13 1 1 7 14428 1 1 20 LEU HD21 H -38.893 19.067 -9.391 1.00 . A A . 20 LEU HD21 1 1 7 14429 1 1 20 LEU HD22 H -37.324 19.805 -9.711 1.00 . A A . 20 LEU HD22 1 1 7 14430 1 1 20 LEU HD23 H -38.376 20.477 -8.464 1.00 . A A . 20 LEU HD23 1 1 7 14431 1 1 20 LEU HG H -37.065 17.756 -8.421 1.00 . A A . 20 LEU HG 1 1 7 14432 1 1 20 LEU N N -34.613 18.750 -9.048 1.00 . A A . 20 LEU N 1 1 7 14433 1 1 20 LEU O O -33.565 20.055 -6.436 1.00 . A A . 20 LEU O 1 1 7 14434 1 1 21 ALA C C -31.088 21.561 -7.623 1.00 . A A . 21 ALA C 1 1 7 14435 1 1 21 ALA CA C -32.372 22.381 -7.526 1.00 . A A . 21 ALA CA 1 1 7 14436 1 1 21 ALA CB C -32.629 22.846 -6.091 1.00 . A A . 21 ALA CB 1 1 7 14437 1 1 21 ALA H H -33.909 21.933 -8.905 1.00 . A A . 21 ALA H 1 1 7 14438 1 1 21 ALA HA H -32.252 23.263 -8.144 1.00 . A A . 21 ALA HA 1 1 7 14439 1 1 21 ALA HB1 H -31.804 23.462 -5.756 1.00 . A A . 21 ALA HB1 1 1 7 14440 1 1 21 ALA HB2 H -32.717 21.985 -5.445 1.00 . A A . 21 ALA HB2 1 1 7 14441 1 1 21 ALA HB3 H -33.546 23.418 -6.053 1.00 . A A . 21 ALA HB3 1 1 7 14442 1 1 21 ALA N N -33.505 21.627 -8.066 1.00 . A A . 21 ALA N 1 1 7 14443 1 1 21 ALA O O -30.439 21.558 -8.668 1.00 . A A . 21 ALA O 1 1 7 14444 1 1 22 ALA C C -28.310 20.774 -6.926 1.00 . A A . 22 ALA C 1 1 7 14445 1 1 22 ALA CA C -29.558 19.993 -6.507 1.00 . A A . 22 ALA CA 1 1 7 14446 1 1 22 ALA CB C -29.751 18.769 -7.396 1.00 . A A . 22 ALA CB 1 1 7 14447 1 1 22 ALA H H -31.342 20.865 -5.768 1.00 . A A . 22 ALA H 1 1 7 14448 1 1 22 ALA HA H -29.429 19.651 -5.488 1.00 . A A . 22 ALA HA 1 1 7 14449 1 1 22 ALA HB1 H -30.668 18.267 -7.126 1.00 . A A . 22 ALA HB1 1 1 7 14450 1 1 22 ALA HB2 H -28.918 18.092 -7.266 1.00 . A A . 22 ALA HB2 1 1 7 14451 1 1 22 ALA HB3 H -29.802 19.081 -8.429 1.00 . A A . 22 ALA HB3 1 1 7 14452 1 1 22 ALA N N -30.755 20.838 -6.550 1.00 . A A . 22 ALA N 1 1 7 14453 1 1 22 ALA O O -28.161 21.944 -6.568 1.00 . A A . 22 ALA O 1 1 7 14454 1 1 23 MET C C -25.154 21.056 -7.159 1.00 . A A . 23 MET C 1 1 7 14455 1 1 23 MET CA C -26.199 20.709 -8.220 1.00 . A A . 23 MET CA 1 1 7 14456 1 1 23 MET CB C -26.551 21.952 -9.047 1.00 . A A . 23 MET CB 1 1 7 14457 1 1 23 MET CE C -28.752 22.410 -12.572 1.00 . A A . 23 MET CE 1 1 7 14458 1 1 23 MET CG C -27.407 21.650 -10.269 1.00 . A A . 23 MET CG 1 1 7 14459 1 1 23 MET H H -27.551 19.138 -7.781 1.00 . A A . 23 MET H 1 1 7 14460 1 1 23 MET HA H -25.761 19.976 -8.882 1.00 . A A . 23 MET HA 1 1 7 14461 1 1 23 MET HB2 H -27.088 22.647 -8.420 1.00 . A A . 23 MET HB2 1 1 7 14462 1 1 23 MET HB3 H -25.637 22.416 -9.382 1.00 . A A . 23 MET HB3 1 1 7 14463 1 1 23 MET HE1 H -28.214 21.620 -13.075 1.00 . A A . 23 MET HE1 1 1 7 14464 1 1 23 MET HE2 H -29.007 23.179 -13.287 1.00 . A A . 23 MET HE2 1 1 7 14465 1 1 23 MET HE3 H -29.656 22.010 -12.136 1.00 . A A . 23 MET HE3 1 1 7 14466 1 1 23 MET HG2 H -26.899 20.914 -10.875 1.00 . A A . 23 MET HG2 1 1 7 14467 1 1 23 MET HG3 H -28.354 21.249 -9.937 1.00 . A A . 23 MET HG3 1 1 7 14468 1 1 23 MET N N -27.404 20.095 -7.640 1.00 . A A . 23 MET N 1 1 7 14469 1 1 23 MET O O -23.972 21.198 -7.471 1.00 . A A . 23 MET O 1 1 7 14470 1 1 23 MET SD S -27.723 23.110 -11.281 1.00 . A A . 23 MET SD 1 1 7 14471 1 1 24 GLU C C -24.211 20.123 -4.202 1.00 . A A . 24 GLU C 1 1 7 14472 1 1 24 GLU CA C -24.678 21.445 -4.807 1.00 . A A . 24 GLU CA 1 1 7 14473 1 1 24 GLU CB C -25.359 22.301 -3.730 1.00 . A A . 24 GLU CB 1 1 7 14474 1 1 24 GLU CD C -24.648 24.488 -4.771 1.00 . A A . 24 GLU CD 1 1 7 14475 1 1 24 GLU CG C -25.797 23.676 -4.212 1.00 . A A . 24 GLU CG 1 1 7 14476 1 1 24 GLU H H -26.549 21.125 -5.739 1.00 . A A . 24 GLU H 1 1 7 14477 1 1 24 GLU HA H -23.822 21.976 -5.195 1.00 . A A . 24 GLU HA 1 1 7 14478 1 1 24 GLU HB2 H -26.233 21.780 -3.369 1.00 . A A . 24 GLU HB2 1 1 7 14479 1 1 24 GLU HB3 H -24.667 22.436 -2.911 1.00 . A A . 24 GLU HB3 1 1 7 14480 1 1 24 GLU HG2 H -26.540 23.553 -4.986 1.00 . A A . 24 GLU HG2 1 1 7 14481 1 1 24 GLU HG3 H -26.230 24.216 -3.382 1.00 . A A . 24 GLU HG3 1 1 7 14482 1 1 24 GLU N N -25.588 21.190 -5.914 1.00 . A A . 24 GLU N 1 1 7 14483 1 1 24 GLU O O -24.997 19.414 -3.576 1.00 . A A . 24 GLU O 1 1 7 14484 1 1 24 GLU OE1 O -23.665 24.718 -4.036 1.00 . A A . 24 GLU OE1 1 1 7 14485 1 1 24 GLU OE2 O -24.727 24.909 -5.944 1.00 . A A . 24 GLU OE2 1 1 7 14486 1 1 25 PRO C C -21.544 18.812 -2.608 1.00 . A A . 25 PRO C 1 1 7 14487 1 1 25 PRO CA C -22.358 18.542 -3.873 1.00 . A A . 25 PRO CA 1 1 7 14488 1 1 25 PRO CB C -21.443 18.079 -5.013 1.00 . A A . 25 PRO CB 1 1 7 14489 1 1 25 PRO CD C -21.971 20.447 -5.269 1.00 . A A . 25 PRO CD 1 1 7 14490 1 1 25 PRO CG C -21.120 19.319 -5.809 1.00 . A A . 25 PRO CG 1 1 7 14491 1 1 25 PRO HA H -23.108 17.788 -3.673 1.00 . A A . 25 PRO HA 1 1 7 14492 1 1 25 PRO HB2 H -20.548 17.639 -4.598 1.00 . A A . 25 PRO HB2 1 1 7 14493 1 1 25 PRO HB3 H -21.960 17.349 -5.617 1.00 . A A . 25 PRO HB3 1 1 7 14494 1 1 25 PRO HD2 H -21.370 21.131 -4.687 1.00 . A A . 25 PRO HD2 1 1 7 14495 1 1 25 PRO HD3 H -22.466 20.969 -6.074 1.00 . A A . 25 PRO HD3 1 1 7 14496 1 1 25 PRO HG2 H -20.075 19.560 -5.692 1.00 . A A . 25 PRO HG2 1 1 7 14497 1 1 25 PRO HG3 H -21.347 19.150 -6.852 1.00 . A A . 25 PRO HG3 1 1 7 14498 1 1 25 PRO N N -22.942 19.749 -4.424 1.00 . A A . 25 PRO N 1 1 7 14499 1 1 25 PRO O O -20.406 19.281 -2.681 1.00 . A A . 25 PRO O 1 1 7 14500 1 1 26 GLU C C -20.519 17.535 0.089 1.00 . A A . 26 GLU C 1 1 7 14501 1 1 26 GLU CA C -21.430 18.728 -0.192 1.00 . A A . 26 GLU CA 1 1 7 14502 1 1 26 GLU CB C -22.420 18.937 0.959 1.00 . A A . 26 GLU CB 1 1 7 14503 1 1 26 GLU CD C -24.373 18.041 2.275 1.00 . A A . 26 GLU CD 1 1 7 14504 1 1 26 GLU CG C -23.329 17.748 1.225 1.00 . A A . 26 GLU CG 1 1 7 14505 1 1 26 GLU H H -23.053 18.202 -1.445 1.00 . A A . 26 GLU H 1 1 7 14506 1 1 26 GLU HA H -20.817 19.612 -0.293 1.00 . A A . 26 GLU HA 1 1 7 14507 1 1 26 GLU HB2 H -21.862 19.140 1.861 1.00 . A A . 26 GLU HB2 1 1 7 14508 1 1 26 GLU HB3 H -23.040 19.793 0.732 1.00 . A A . 26 GLU HB3 1 1 7 14509 1 1 26 GLU HG2 H -23.829 17.476 0.307 1.00 . A A . 26 GLU HG2 1 1 7 14510 1 1 26 GLU HG3 H -22.725 16.921 1.564 1.00 . A A . 26 GLU HG3 1 1 7 14511 1 1 26 GLU N N -22.130 18.539 -1.452 1.00 . A A . 26 GLU N 1 1 7 14512 1 1 26 GLU O O -20.950 16.380 0.026 1.00 . A A . 26 GLU O 1 1 7 14513 1 1 26 GLU OE1 O -24.075 17.876 3.471 1.00 . A A . 26 GLU OE1 1 1 7 14514 1 1 26 GLU OE2 O -25.498 18.437 1.903 1.00 . A A . 26 GLU OE2 1 1 7 14515 1 1 27 PRO C C -18.449 16.226 2.092 1.00 . A A . 27 PRO C 1 1 7 14516 1 1 27 PRO CA C -18.268 16.756 0.672 1.00 . A A . 27 PRO CA 1 1 7 14517 1 1 27 PRO CB C -16.905 17.455 0.525 1.00 . A A . 27 PRO CB 1 1 7 14518 1 1 27 PRO CD C -18.619 19.126 0.371 1.00 . A A . 27 PRO CD 1 1 7 14519 1 1 27 PRO CG C -17.197 18.822 -0.007 1.00 . A A . 27 PRO CG 1 1 7 14520 1 1 27 PRO HA H -18.331 15.935 -0.030 1.00 . A A . 27 PRO HA 1 1 7 14521 1 1 27 PRO HB2 H -16.425 17.505 1.491 1.00 . A A . 27 PRO HB2 1 1 7 14522 1 1 27 PRO HB3 H -16.285 16.893 -0.158 1.00 . A A . 27 PRO HB3 1 1 7 14523 1 1 27 PRO HD2 H -18.665 19.565 1.356 1.00 . A A . 27 PRO HD2 1 1 7 14524 1 1 27 PRO HD3 H -19.078 19.775 -0.361 1.00 . A A . 27 PRO HD3 1 1 7 14525 1 1 27 PRO HG2 H -16.531 19.542 0.445 1.00 . A A . 27 PRO HG2 1 1 7 14526 1 1 27 PRO HG3 H -17.086 18.831 -1.081 1.00 . A A . 27 PRO HG3 1 1 7 14527 1 1 27 PRO N N -19.237 17.798 0.360 1.00 . A A . 27 PRO N 1 1 7 14528 1 1 27 PRO O O -17.992 16.838 3.060 1.00 . A A . 27 PRO O 1 1 7 14529 1 1 28 ALA C C -18.278 13.350 3.633 1.00 . A A . 28 ALA C 1 1 7 14530 1 1 28 ALA CA C -19.318 14.448 3.493 1.00 . A A . 28 ALA CA 1 1 7 14531 1 1 28 ALA CB C -20.722 13.875 3.628 1.00 . A A . 28 ALA CB 1 1 7 14532 1 1 28 ALA H H -19.584 14.731 1.417 1.00 . A A . 28 ALA H 1 1 7 14533 1 1 28 ALA HA H -19.171 15.178 4.276 1.00 . A A . 28 ALA HA 1 1 7 14534 1 1 28 ALA HB1 H -20.819 13.387 4.585 1.00 . A A . 28 ALA HB1 1 1 7 14535 1 1 28 ALA HB2 H -20.896 13.157 2.839 1.00 . A A . 28 ALA HB2 1 1 7 14536 1 1 28 ALA HB3 H -21.446 14.673 3.555 1.00 . A A . 28 ALA HB3 1 1 7 14537 1 1 28 ALA N N -19.155 15.114 2.213 1.00 . A A . 28 ALA N 1 1 7 14538 1 1 28 ALA O O -18.314 12.357 2.902 1.00 . A A . 28 ALA O 1 1 7 14539 1 1 29 PRO C C -16.769 11.182 5.108 1.00 . A A . 29 PRO C 1 1 7 14540 1 1 29 PRO CA C -16.239 12.564 4.768 1.00 . A A . 29 PRO CA 1 1 7 14541 1 1 29 PRO CB C -15.480 13.148 5.961 1.00 . A A . 29 PRO CB 1 1 7 14542 1 1 29 PRO CD C -17.174 14.718 5.411 1.00 . A A . 29 PRO CD 1 1 7 14543 1 1 29 PRO CG C -15.759 14.607 5.900 1.00 . A A . 29 PRO CG 1 1 7 14544 1 1 29 PRO HA H -15.579 12.491 3.919 1.00 . A A . 29 PRO HA 1 1 7 14545 1 1 29 PRO HB2 H -15.856 12.711 6.873 1.00 . A A . 29 PRO HB2 1 1 7 14546 1 1 29 PRO HB3 H -14.425 12.940 5.860 1.00 . A A . 29 PRO HB3 1 1 7 14547 1 1 29 PRO HD2 H -17.868 14.674 6.240 1.00 . A A . 29 PRO HD2 1 1 7 14548 1 1 29 PRO HD3 H -17.313 15.630 4.847 1.00 . A A . 29 PRO HD3 1 1 7 14549 1 1 29 PRO HG2 H -15.663 15.044 6.884 1.00 . A A . 29 PRO HG2 1 1 7 14550 1 1 29 PRO HG3 H -15.084 15.085 5.206 1.00 . A A . 29 PRO HG3 1 1 7 14551 1 1 29 PRO N N -17.311 13.536 4.543 1.00 . A A . 29 PRO N 1 1 7 14552 1 1 29 PRO O O -17.558 11.011 6.038 1.00 . A A . 29 PRO O 1 1 7 14553 1 1 30 ALA C C -15.452 7.931 4.327 1.00 . A A . 30 ALA C 1 1 7 14554 1 1 30 ALA CA C -16.661 8.815 4.589 1.00 . A A . 30 ALA CA 1 1 7 14555 1 1 30 ALA CB C -17.843 8.407 3.717 1.00 . A A . 30 ALA CB 1 1 7 14556 1 1 30 ALA H H -15.703 10.412 3.613 1.00 . A A . 30 ALA H 1 1 7 14557 1 1 30 ALA HA H -16.952 8.716 5.626 1.00 . A A . 30 ALA HA 1 1 7 14558 1 1 30 ALA HB1 H -18.673 9.071 3.903 1.00 . A A . 30 ALA HB1 1 1 7 14559 1 1 30 ALA HB2 H -18.134 7.393 3.952 1.00 . A A . 30 ALA HB2 1 1 7 14560 1 1 30 ALA HB3 H -17.562 8.467 2.676 1.00 . A A . 30 ALA HB3 1 1 7 14561 1 1 30 ALA N N -16.306 10.199 4.355 1.00 . A A . 30 ALA N 1 1 7 14562 1 1 30 ALA O O -15.333 7.317 3.265 1.00 . A A . 30 ALA O 1 1 7 14563 1 1 31 PRO C C -13.602 5.621 5.197 1.00 . A A . 31 PRO C 1 1 7 14564 1 1 31 PRO CA C -13.290 7.110 5.161 1.00 . A A . 31 PRO CA 1 1 7 14565 1 1 31 PRO CB C -12.471 7.512 6.391 1.00 . A A . 31 PRO CB 1 1 7 14566 1 1 31 PRO CD C -14.518 8.717 6.507 1.00 . A A . 31 PRO CD 1 1 7 14567 1 1 31 PRO CG C -13.467 8.059 7.351 1.00 . A A . 31 PRO CG 1 1 7 14568 1 1 31 PRO HA H -12.736 7.341 4.264 1.00 . A A . 31 PRO HA 1 1 7 14569 1 1 31 PRO HB2 H -11.972 6.643 6.795 1.00 . A A . 31 PRO HB2 1 1 7 14570 1 1 31 PRO HB3 H -11.741 8.258 6.114 1.00 . A A . 31 PRO HB3 1 1 7 14571 1 1 31 PRO HD2 H -15.484 8.662 6.982 1.00 . A A . 31 PRO HD2 1 1 7 14572 1 1 31 PRO HD3 H -14.252 9.745 6.307 1.00 . A A . 31 PRO HD3 1 1 7 14573 1 1 31 PRO HG2 H -13.896 7.257 7.931 1.00 . A A . 31 PRO HG2 1 1 7 14574 1 1 31 PRO HG3 H -12.996 8.785 7.996 1.00 . A A . 31 PRO HG3 1 1 7 14575 1 1 31 PRO N N -14.498 7.923 5.267 1.00 . A A . 31 PRO N 1 1 7 14576 1 1 31 PRO O O -14.333 5.150 6.068 1.00 . A A . 31 PRO O 1 1 7 14577 1 1 32 ALA C C -12.203 2.800 5.127 1.00 . A A . 32 ALA C 1 1 7 14578 1 1 32 ALA CA C -13.237 3.450 4.219 1.00 . A A . 32 ALA CA 1 1 7 14579 1 1 32 ALA CB C -13.131 2.918 2.797 1.00 . A A . 32 ALA CB 1 1 7 14580 1 1 32 ALA H H -12.531 5.314 3.544 1.00 . A A . 32 ALA H 1 1 7 14581 1 1 32 ALA HA H -14.226 3.228 4.596 1.00 . A A . 32 ALA HA 1 1 7 14582 1 1 32 ALA HB1 H -12.177 3.200 2.376 1.00 . A A . 32 ALA HB1 1 1 7 14583 1 1 32 ALA HB2 H -13.928 3.334 2.197 1.00 . A A . 32 ALA HB2 1 1 7 14584 1 1 32 ALA HB3 H -13.215 1.842 2.807 1.00 . A A . 32 ALA HB3 1 1 7 14585 1 1 32 ALA N N -13.063 4.886 4.243 1.00 . A A . 32 ALA N 1 1 7 14586 1 1 32 ALA O O -11.002 3.036 4.979 1.00 . A A . 32 ALA O 1 1 7 14587 1 1 33 PRO C C -10.763 0.423 6.457 1.00 . A A . 33 PRO C 1 1 7 14588 1 1 33 PRO CA C -11.773 1.380 7.085 1.00 . A A . 33 PRO CA 1 1 7 14589 1 1 33 PRO CB C -12.732 0.615 8.007 1.00 . A A . 33 PRO CB 1 1 7 14590 1 1 33 PRO CD C -14.069 1.640 6.315 1.00 . A A . 33 PRO CD 1 1 7 14591 1 1 33 PRO CG C -13.986 0.444 7.219 1.00 . A A . 33 PRO CG 1 1 7 14592 1 1 33 PRO HA H -11.246 2.129 7.658 1.00 . A A . 33 PRO HA 1 1 7 14593 1 1 33 PRO HB2 H -12.298 -0.337 8.269 1.00 . A A . 33 PRO HB2 1 1 7 14594 1 1 33 PRO HB3 H -12.910 1.193 8.902 1.00 . A A . 33 PRO HB3 1 1 7 14595 1 1 33 PRO HD2 H -14.549 1.377 5.384 1.00 . A A . 33 PRO HD2 1 1 7 14596 1 1 33 PRO HD3 H -14.599 2.445 6.802 1.00 . A A . 33 PRO HD3 1 1 7 14597 1 1 33 PRO HG2 H -13.934 -0.464 6.637 1.00 . A A . 33 PRO HG2 1 1 7 14598 1 1 33 PRO HG3 H -14.837 0.416 7.884 1.00 . A A . 33 PRO HG3 1 1 7 14599 1 1 33 PRO N N -12.657 1.998 6.096 1.00 . A A . 33 PRO N 1 1 7 14600 1 1 33 PRO O O -9.610 0.356 6.883 1.00 . A A . 33 PRO O 1 1 7 14601 1 1 34 GLU C C -9.751 -0.883 3.524 1.00 . A A . 34 GLU C 1 1 7 14602 1 1 34 GLU CA C -10.372 -1.348 4.835 1.00 . A A . 34 GLU CA 1 1 7 14603 1 1 34 GLU CB C -11.223 -2.599 4.598 1.00 . A A . 34 GLU CB 1 1 7 14604 1 1 34 GLU CD C -11.090 -3.592 6.935 1.00 . A A . 34 GLU CD 1 1 7 14605 1 1 34 GLU CG C -11.989 -3.059 5.832 1.00 . A A . 34 GLU CG 1 1 7 14606 1 1 34 GLU H H -12.084 -0.113 5.055 1.00 . A A . 34 GLU H 1 1 7 14607 1 1 34 GLU HA H -9.581 -1.589 5.528 1.00 . A A . 34 GLU HA 1 1 7 14608 1 1 34 GLU HB2 H -11.936 -2.393 3.812 1.00 . A A . 34 GLU HB2 1 1 7 14609 1 1 34 GLU HB3 H -10.576 -3.404 4.283 1.00 . A A . 34 GLU HB3 1 1 7 14610 1 1 34 GLU HG2 H -12.547 -2.220 6.223 1.00 . A A . 34 GLU HG2 1 1 7 14611 1 1 34 GLU HG3 H -12.677 -3.840 5.541 1.00 . A A . 34 GLU HG3 1 1 7 14612 1 1 34 GLU N N -11.193 -0.297 5.430 1.00 . A A . 34 GLU N 1 1 7 14613 1 1 34 GLU O O -8.665 -1.326 3.140 1.00 . A A . 34 GLU O 1 1 7 14614 1 1 34 GLU OE1 O -10.431 -2.785 7.625 1.00 . A A . 34 GLU OE1 1 1 7 14615 1 1 34 GLU OE2 O -11.050 -4.828 7.126 1.00 . A A . 34 GLU OE2 1 1 7 14616 1 1 35 GLU C C -9.109 1.779 1.798 1.00 . A A . 35 GLU C 1 1 7 14617 1 1 35 GLU CA C -9.956 0.536 1.573 1.00 . A A . 35 GLU CA 1 1 7 14618 1 1 35 GLU CB C -11.124 0.860 0.643 1.00 . A A . 35 GLU CB 1 1 7 14619 1 1 35 GLU CD C -13.187 0.045 -0.551 1.00 . A A . 35 GLU CD 1 1 7 14620 1 1 35 GLU CG C -12.038 -0.323 0.362 1.00 . A A . 35 GLU CG 1 1 7 14621 1 1 35 GLU H H -11.294 0.334 3.191 1.00 . A A . 35 GLU H 1 1 7 14622 1 1 35 GLU HA H -9.341 -0.221 1.112 1.00 . A A . 35 GLU HA 1 1 7 14623 1 1 35 GLU HB2 H -11.717 1.646 1.087 1.00 . A A . 35 GLU HB2 1 1 7 14624 1 1 35 GLU HB3 H -10.729 1.208 -0.299 1.00 . A A . 35 GLU HB3 1 1 7 14625 1 1 35 GLU HG2 H -11.462 -1.107 -0.109 1.00 . A A . 35 GLU HG2 1 1 7 14626 1 1 35 GLU HG3 H -12.441 -0.685 1.299 1.00 . A A . 35 GLU HG3 1 1 7 14627 1 1 35 GLU N N -10.439 0.014 2.838 1.00 . A A . 35 GLU N 1 1 7 14628 1 1 35 GLU O O -9.632 2.877 1.983 1.00 . A A . 35 GLU O 1 1 7 14629 1 1 35 GLU OE1 O -14.209 0.560 -0.050 1.00 . A A . 35 GLU OE1 1 1 7 14630 1 1 35 GLU OE2 O -13.072 -0.176 -1.777 1.00 . A A . 35 GLU OE2 1 1 7 14631 1 1 36 TRP C C -6.649 3.313 0.555 1.00 . A A . 36 TRP C 1 1 7 14632 1 1 36 TRP CA C -6.891 2.722 1.937 1.00 . A A . 36 TRP CA 1 1 7 14633 1 1 36 TRP CB C -5.543 2.305 2.539 1.00 . A A . 36 TRP CB 1 1 7 14634 1 1 36 TRP CD1 C -6.566 1.064 4.553 1.00 . A A . 36 TRP CD1 1 1 7 14635 1 1 36 TRP CD2 C -4.670 0.167 3.764 1.00 . A A . 36 TRP CD2 1 1 7 14636 1 1 36 TRP CE2 C -5.114 -0.609 4.850 1.00 . A A . 36 TRP CE2 1 1 7 14637 1 1 36 TRP CE3 C -3.496 -0.210 3.107 1.00 . A A . 36 TRP CE3 1 1 7 14638 1 1 36 TRP CG C -5.615 1.227 3.581 1.00 . A A . 36 TRP CG 1 1 7 14639 1 1 36 TRP CH2 C -3.273 -2.063 4.629 1.00 . A A . 36 TRP CH2 1 1 7 14640 1 1 36 TRP CZ2 C -4.413 -1.730 5.295 1.00 . A A . 36 TRP CZ2 1 1 7 14641 1 1 36 TRP CZ3 C -2.816 -1.312 3.551 1.00 . A A . 36 TRP CZ3 1 1 7 14642 1 1 36 TRP H H -7.437 0.689 1.784 1.00 . A A . 36 TRP H 1 1 7 14643 1 1 36 TRP HA H -7.351 3.468 2.566 1.00 . A A . 36 TRP HA 1 1 7 14644 1 1 36 TRP HB2 H -4.903 1.953 1.749 1.00 . A A . 36 TRP HB2 1 1 7 14645 1 1 36 TRP HB3 H -5.086 3.175 2.993 1.00 . A A . 36 TRP HB3 1 1 7 14646 1 1 36 TRP HD1 H -7.422 1.711 4.682 1.00 . A A . 36 TRP HD1 1 1 7 14647 1 1 36 TRP HE1 H -6.805 -0.377 6.070 1.00 . A A . 36 TRP HE1 1 1 7 14648 1 1 36 TRP HE3 H -3.106 0.352 2.268 1.00 . A A . 36 TRP HE3 1 1 7 14649 1 1 36 TRP HH2 H -2.697 -2.932 4.927 1.00 . A A . 36 TRP HH2 1 1 7 14650 1 1 36 TRP HZ2 H -4.749 -2.322 6.130 1.00 . A A . 36 TRP HZ2 1 1 7 14651 1 1 36 TRP HZ3 H -1.908 -1.609 3.055 1.00 . A A . 36 TRP HZ3 1 1 7 14652 1 1 36 TRP N N -7.798 1.596 1.824 1.00 . A A . 36 TRP N 1 1 7 14653 1 1 36 TRP NE1 N -6.272 -0.045 5.315 1.00 . A A . 36 TRP NE1 1 1 7 14654 1 1 36 TRP O O -7.375 3.017 -0.397 1.00 . A A . 36 TRP O 1 1 7 14655 1 1 37 LEU C C -4.618 3.645 -1.709 1.00 . A A . 37 LEU C 1 1 7 14656 1 1 37 LEU CA C -5.257 4.707 -0.833 1.00 . A A . 37 LEU CA 1 1 7 14657 1 1 37 LEU CB C -4.273 5.861 -0.637 1.00 . A A . 37 LEU CB 1 1 7 14658 1 1 37 LEU CD1 C -4.989 7.246 -2.612 1.00 . A A . 37 LEU CD1 1 1 7 14659 1 1 37 LEU CD2 C -2.705 7.547 -1.628 1.00 . A A . 37 LEU CD2 1 1 7 14660 1 1 37 LEU CG C -3.817 6.554 -1.923 1.00 . A A . 37 LEU CG 1 1 7 14661 1 1 37 LEU H H -5.083 4.336 1.234 1.00 . A A . 37 LEU H 1 1 7 14662 1 1 37 LEU HA H -6.152 5.074 -1.310 1.00 . A A . 37 LEU HA 1 1 7 14663 1 1 37 LEU HB2 H -4.734 6.593 0.002 1.00 . A A . 37 LEU HB2 1 1 7 14664 1 1 37 LEU HB3 H -3.397 5.472 -0.136 1.00 . A A . 37 LEU HB3 1 1 7 14665 1 1 37 LEU HD11 H -5.384 8.013 -1.966 1.00 . A A . 37 LEU HD11 1 1 7 14666 1 1 37 LEU HD12 H -5.762 6.521 -2.823 1.00 . A A . 37 LEU HD12 1 1 7 14667 1 1 37 LEU HD13 H -4.651 7.691 -3.537 1.00 . A A . 37 LEU HD13 1 1 7 14668 1 1 37 LEU HD21 H -3.069 8.301 -0.947 1.00 . A A . 37 LEU HD21 1 1 7 14669 1 1 37 LEU HD22 H -2.388 8.016 -2.548 1.00 . A A . 37 LEU HD22 1 1 7 14670 1 1 37 LEU HD23 H -1.870 7.028 -1.180 1.00 . A A . 37 LEU HD23 1 1 7 14671 1 1 37 LEU HG H -3.429 5.810 -2.602 1.00 . A A . 37 LEU HG 1 1 7 14672 1 1 37 LEU N N -5.621 4.131 0.444 1.00 . A A . 37 LEU N 1 1 7 14673 1 1 37 LEU O O -3.512 3.183 -1.418 1.00 . A A . 37 LEU O 1 1 7 14674 1 1 38 ASP C C -3.715 3.030 -4.561 1.00 . A A . 38 ASP C 1 1 7 14675 1 1 38 ASP CA C -4.722 2.300 -3.704 1.00 . A A . 38 ASP CA 1 1 7 14676 1 1 38 ASP CB C -5.756 1.593 -4.587 1.00 . A A . 38 ASP CB 1 1 7 14677 1 1 38 ASP CG C -5.178 0.339 -5.218 1.00 . A A . 38 ASP CG 1 1 7 14678 1 1 38 ASP H H -6.222 3.561 -2.906 1.00 . A A . 38 ASP H 1 1 7 14679 1 1 38 ASP HA H -4.195 1.556 -3.131 1.00 . A A . 38 ASP HA 1 1 7 14680 1 1 38 ASP HB2 H -6.613 1.313 -3.994 1.00 . A A . 38 ASP HB2 1 1 7 14681 1 1 38 ASP HB3 H -6.066 2.256 -5.382 1.00 . A A . 38 ASP HB3 1 1 7 14682 1 1 38 ASP N N -5.311 3.237 -2.765 1.00 . A A . 38 ASP N 1 1 7 14683 1 1 38 ASP O O -4.034 4.034 -5.198 1.00 . A A . 38 ASP O 1 1 7 14684 1 1 38 ASP OD1 O -4.465 0.447 -6.232 1.00 . A A . 38 ASP OD1 1 1 7 14685 1 1 38 ASP OD2 O -5.430 -0.765 -4.700 1.00 . A A . 38 ASP OD2 1 1 7 14686 1 1 39 ILE C C -1.668 3.255 -6.727 1.00 . A A . 39 ILE C 1 1 7 14687 1 1 39 ILE CA C -1.380 3.120 -5.238 1.00 . A A . 39 ILE CA 1 1 7 14688 1 1 39 ILE CB C -0.117 2.268 -5.015 1.00 . A A . 39 ILE CB 1 1 7 14689 1 1 39 ILE CD1 C 1.494 1.545 -3.167 1.00 . A A . 39 ILE CD1 1 1 7 14690 1 1 39 ILE CG1 C 0.142 2.130 -3.511 1.00 . A A . 39 ILE CG1 1 1 7 14691 1 1 39 ILE CG2 C 1.089 2.851 -5.738 1.00 . A A . 39 ILE CG2 1 1 7 14692 1 1 39 ILE H H -2.362 1.666 -4.075 1.00 . A A . 39 ILE H 1 1 7 14693 1 1 39 ILE HA H -1.214 4.100 -4.813 1.00 . A A . 39 ILE HA 1 1 7 14694 1 1 39 ILE HB H -0.301 1.287 -5.422 1.00 . A A . 39 ILE HB 1 1 7 14695 1 1 39 ILE HD11 H 2.271 2.145 -3.617 1.00 . A A . 39 ILE HD11 1 1 7 14696 1 1 39 ILE HD12 H 1.555 0.537 -3.544 1.00 . A A . 39 ILE HD12 1 1 7 14697 1 1 39 ILE HD13 H 1.621 1.536 -2.093 1.00 . A A . 39 ILE HD13 1 1 7 14698 1 1 39 ILE HG12 H 0.068 3.099 -3.048 1.00 . A A . 39 ILE HG12 1 1 7 14699 1 1 39 ILE HG13 H -0.611 1.483 -3.089 1.00 . A A . 39 ILE HG13 1 1 7 14700 1 1 39 ILE HG21 H 1.943 2.210 -5.580 1.00 . A A . 39 ILE HG21 1 1 7 14701 1 1 39 ILE HG22 H 1.302 3.838 -5.355 1.00 . A A . 39 ILE HG22 1 1 7 14702 1 1 39 ILE HG23 H 0.878 2.912 -6.796 1.00 . A A . 39 ILE HG23 1 1 7 14703 1 1 39 ILE N N -2.505 2.513 -4.555 1.00 . A A . 39 ILE N 1 1 7 14704 1 1 39 ILE O O -1.223 4.198 -7.382 1.00 . A A . 39 ILE O 1 1 7 14705 1 1 40 LEU C C -4.298 2.530 -8.831 1.00 . A A . 40 LEU C 1 1 7 14706 1 1 40 LEU CA C -2.800 2.334 -8.655 1.00 . A A . 40 LEU CA 1 1 7 14707 1 1 40 LEU CB C -2.342 1.039 -9.332 1.00 . A A . 40 LEU CB 1 1 7 14708 1 1 40 LEU CD1 C -0.512 -0.553 -9.929 1.00 . A A . 40 LEU CD1 1 1 7 14709 1 1 40 LEU CD2 C -0.008 1.887 -9.729 1.00 . A A . 40 LEU CD2 1 1 7 14710 1 1 40 LEU CG C -0.849 0.732 -9.196 1.00 . A A . 40 LEU CG 1 1 7 14711 1 1 40 LEU H H -2.807 1.615 -6.656 1.00 . A A . 40 LEU H 1 1 7 14712 1 1 40 LEU HA H -2.292 3.164 -9.111 1.00 . A A . 40 LEU HA 1 1 7 14713 1 1 40 LEU HB2 H -2.899 0.213 -8.910 1.00 . A A . 40 LEU HB2 1 1 7 14714 1 1 40 LEU HB3 H -2.576 1.108 -10.384 1.00 . A A . 40 LEU HB3 1 1 7 14715 1 1 40 LEU HD11 H 0.550 -0.733 -9.869 1.00 . A A . 40 LEU HD11 1 1 7 14716 1 1 40 LEU HD12 H -0.803 -0.460 -10.966 1.00 . A A . 40 LEU HD12 1 1 7 14717 1 1 40 LEU HD13 H -1.044 -1.377 -9.479 1.00 . A A . 40 LEU HD13 1 1 7 14718 1 1 40 LEU HD21 H -0.229 2.785 -9.169 1.00 . A A . 40 LEU HD21 1 1 7 14719 1 1 40 LEU HD22 H -0.240 2.049 -10.772 1.00 . A A . 40 LEU HD22 1 1 7 14720 1 1 40 LEU HD23 H 1.040 1.646 -9.628 1.00 . A A . 40 LEU HD23 1 1 7 14721 1 1 40 LEU HG H -0.609 0.594 -8.150 1.00 . A A . 40 LEU HG 1 1 7 14722 1 1 40 LEU N N -2.447 2.322 -7.245 1.00 . A A . 40 LEU N 1 1 7 14723 1 1 40 LEU O O -4.791 2.691 -9.949 1.00 . A A . 40 LEU O 1 1 7 14724 1 1 41 GLY C C -7.038 1.339 -8.300 1.00 . A A . 41 GLY C 1 1 7 14725 1 1 41 GLY CA C -6.451 2.610 -7.731 1.00 . A A . 41 GLY CA 1 1 7 14726 1 1 41 GLY H H -4.536 2.518 -6.853 1.00 . A A . 41 GLY H 1 1 7 14727 1 1 41 GLY HA2 H -6.810 2.744 -6.722 1.00 . A A . 41 GLY HA2 1 1 7 14728 1 1 41 GLY HA3 H -6.763 3.446 -8.331 1.00 . A A . 41 GLY HA3 1 1 7 14729 1 1 41 GLY N N -5.006 2.552 -7.712 1.00 . A A . 41 GLY N 1 1 7 14730 1 1 41 GLY O O -8.167 1.321 -8.792 1.00 . A A . 41 GLY O 1 1 7 14731 1 1 42 ASN C C -7.311 -1.951 -7.854 1.00 . A A . 42 ASN C 1 1 7 14732 1 1 42 ASN CA C -6.642 -0.991 -8.843 1.00 . A A . 42 ASN CA 1 1 7 14733 1 1 42 ASN CB C -5.448 -1.642 -9.555 1.00 . A A . 42 ASN CB 1 1 7 14734 1 1 42 ASN CG C -4.426 -2.346 -8.666 1.00 . A A . 42 ASN CG 1 1 7 14735 1 1 42 ASN H H -5.394 0.337 -7.747 1.00 . A A . 42 ASN H 1 1 7 14736 1 1 42 ASN HA H -7.378 -0.744 -9.596 1.00 . A A . 42 ASN HA 1 1 7 14737 1 1 42 ASN HB2 H -5.832 -2.371 -10.239 1.00 . A A . 42 ASN HB2 1 1 7 14738 1 1 42 ASN HB3 H -4.930 -0.880 -10.120 1.00 . A A . 42 ASN HB3 1 1 7 14739 1 1 42 ASN HD21 H -4.714 -1.086 -7.148 1.00 . A A . 42 ASN HD21 1 1 7 14740 1 1 42 ASN HD22 H -3.546 -2.328 -6.891 1.00 . A A . 42 ASN HD22 1 1 7 14741 1 1 42 ASN N N -6.257 0.267 -8.223 1.00 . A A . 42 ASN N 1 1 7 14742 1 1 42 ASN ND2 N -4.211 -1.875 -7.447 1.00 . A A . 42 ASN ND2 1 1 7 14743 1 1 42 ASN O O -7.938 -2.929 -8.269 1.00 . A A . 42 ASN O 1 1 7 14744 1 1 42 ASN OD1 O -3.802 -3.311 -9.097 1.00 . A A . 42 ASN OD1 1 1 7 14745 1 1 43 GLY C C -7.250 -3.284 -4.639 1.00 . A A . 43 GLY C 1 1 7 14746 1 1 43 GLY CA C -8.013 -2.362 -5.574 1.00 . A A . 43 GLY CA 1 1 7 14747 1 1 43 GLY H H -6.489 -1.053 -6.253 1.00 . A A . 43 GLY H 1 1 7 14748 1 1 43 GLY HA2 H -8.509 -1.612 -4.979 1.00 . A A . 43 GLY HA2 1 1 7 14749 1 1 43 GLY HA3 H -8.762 -2.938 -6.097 1.00 . A A . 43 GLY HA3 1 1 7 14750 1 1 43 GLY N N -7.176 -1.689 -6.556 1.00 . A A . 43 GLY N 1 1 7 14751 1 1 43 GLY O O -7.772 -3.698 -3.605 1.00 . A A . 43 GLY O 1 1 7 14752 1 1 44 LEU C C -3.889 -4.090 -3.775 1.00 . A A . 44 LEU C 1 1 7 14753 1 1 44 LEU CA C -5.264 -4.583 -4.203 1.00 . A A . 44 LEU CA 1 1 7 14754 1 1 44 LEU CB C -5.159 -5.899 -4.984 1.00 . A A . 44 LEU CB 1 1 7 14755 1 1 44 LEU CD1 C -3.667 -5.340 -6.897 1.00 . A A . 44 LEU CD1 1 1 7 14756 1 1 44 LEU CD2 C -5.420 -7.089 -7.172 1.00 . A A . 44 LEU CD2 1 1 7 14757 1 1 44 LEU CG C -5.053 -5.775 -6.499 1.00 . A A . 44 LEU CG 1 1 7 14758 1 1 44 LEU H H -5.591 -3.156 -5.741 1.00 . A A . 44 LEU H 1 1 7 14759 1 1 44 LEU HA H -5.833 -4.777 -3.305 1.00 . A A . 44 LEU HA 1 1 7 14760 1 1 44 LEU HB2 H -4.290 -6.432 -4.631 1.00 . A A . 44 LEU HB2 1 1 7 14761 1 1 44 LEU HB3 H -6.022 -6.484 -4.766 1.00 . A A . 44 LEU HB3 1 1 7 14762 1 1 44 LEU HD11 H -3.622 -5.244 -7.972 1.00 . A A . 44 LEU HD11 1 1 7 14763 1 1 44 LEU HD12 H -2.952 -6.079 -6.566 1.00 . A A . 44 LEU HD12 1 1 7 14764 1 1 44 LEU HD13 H -3.443 -4.388 -6.440 1.00 . A A . 44 LEU HD13 1 1 7 14765 1 1 44 LEU HD21 H -6.444 -7.339 -6.938 1.00 . A A . 44 LEU HD21 1 1 7 14766 1 1 44 LEU HD22 H -4.768 -7.872 -6.813 1.00 . A A . 44 LEU HD22 1 1 7 14767 1 1 44 LEU HD23 H -5.309 -6.990 -8.241 1.00 . A A . 44 LEU HD23 1 1 7 14768 1 1 44 LEU HG H -5.744 -5.022 -6.840 1.00 . A A . 44 LEU HG 1 1 7 14769 1 1 44 LEU N N -6.010 -3.596 -4.973 1.00 . A A . 44 LEU N 1 1 7 14770 1 1 44 LEU O O -3.166 -4.803 -3.090 1.00 . A A . 44 LEU O 1 1 7 14771 1 1 45 LEU C C -2.473 -0.988 -3.049 1.00 . A A . 45 LEU C 1 1 7 14772 1 1 45 LEU CA C -2.247 -2.314 -3.773 1.00 . A A . 45 LEU CA 1 1 7 14773 1 1 45 LEU CB C -1.348 -2.151 -5.000 1.00 . A A . 45 LEU CB 1 1 7 14774 1 1 45 LEU CD1 C 0.748 -1.843 -3.663 1.00 . A A . 45 LEU CD1 1 1 7 14775 1 1 45 LEU CD2 C 0.717 -1.264 -6.081 1.00 . A A . 45 LEU CD2 1 1 7 14776 1 1 45 LEU CG C -0.094 -1.301 -4.801 1.00 . A A . 45 LEU CG 1 1 7 14777 1 1 45 LEU H H -4.146 -2.342 -4.709 1.00 . A A . 45 LEU H 1 1 7 14778 1 1 45 LEU HA H -1.777 -3.002 -3.087 1.00 . A A . 45 LEU HA 1 1 7 14779 1 1 45 LEU HB2 H -1.033 -3.136 -5.313 1.00 . A A . 45 LEU HB2 1 1 7 14780 1 1 45 LEU HB3 H -1.934 -1.717 -5.792 1.00 . A A . 45 LEU HB3 1 1 7 14781 1 1 45 LEU HD11 H 0.176 -1.813 -2.749 1.00 . A A . 45 LEU HD11 1 1 7 14782 1 1 45 LEU HD12 H 1.635 -1.238 -3.554 1.00 . A A . 45 LEU HD12 1 1 7 14783 1 1 45 LEU HD13 H 1.030 -2.862 -3.878 1.00 . A A . 45 LEU HD13 1 1 7 14784 1 1 45 LEU HD21 H 1.604 -0.669 -5.927 1.00 . A A . 45 LEU HD21 1 1 7 14785 1 1 45 LEU HD22 H 0.121 -0.830 -6.870 1.00 . A A . 45 LEU HD22 1 1 7 14786 1 1 45 LEU HD23 H 0.999 -2.271 -6.352 1.00 . A A . 45 LEU HD23 1 1 7 14787 1 1 45 LEU HG H -0.382 -0.290 -4.554 1.00 . A A . 45 LEU HG 1 1 7 14788 1 1 45 LEU N N -3.524 -2.886 -4.175 1.00 . A A . 45 LEU N 1 1 7 14789 1 1 45 LEU O O -2.679 0.035 -3.682 1.00 . A A . 45 LEU O 1 1 7 14790 1 1 46 ARG C C -1.844 0.439 0.201 1.00 . A A . 46 ARG C 1 1 7 14791 1 1 46 ARG CA C -2.818 0.154 -0.932 1.00 . A A . 46 ARG CA 1 1 7 14792 1 1 46 ARG CB C -4.204 -0.100 -0.354 1.00 . A A . 46 ARG CB 1 1 7 14793 1 1 46 ARG CD C -6.546 -0.738 -0.986 1.00 . A A . 46 ARG CD 1 1 7 14794 1 1 46 ARG CG C -5.308 0.048 -1.373 1.00 . A A . 46 ARG CG 1 1 7 14795 1 1 46 ARG CZ C -6.573 -3.079 -0.199 1.00 . A A . 46 ARG CZ 1 1 7 14796 1 1 46 ARG H H -2.116 -1.824 -1.267 1.00 . A A . 46 ARG H 1 1 7 14797 1 1 46 ARG HA H -2.865 1.015 -1.588 1.00 . A A . 46 ARG HA 1 1 7 14798 1 1 46 ARG HB2 H -4.239 -1.103 0.041 1.00 . A A . 46 ARG HB2 1 1 7 14799 1 1 46 ARG HB3 H -4.381 0.600 0.444 1.00 . A A . 46 ARG HB3 1 1 7 14800 1 1 46 ARG HD2 H -6.780 -0.533 0.048 1.00 . A A . 46 ARG HD2 1 1 7 14801 1 1 46 ARG HD3 H -7.367 -0.423 -1.613 1.00 . A A . 46 ARG HD3 1 1 7 14802 1 1 46 ARG HE H -6.031 -2.482 -2.030 1.00 . A A . 46 ARG HE 1 1 7 14803 1 1 46 ARG HG2 H -5.567 1.085 -1.443 1.00 . A A . 46 ARG HG2 1 1 7 14804 1 1 46 ARG HG3 H -4.947 -0.298 -2.332 1.00 . A A . 46 ARG HG3 1 1 7 14805 1 1 46 ARG HH11 H -7.157 -1.740 1.204 1.00 . A A . 46 ARG HH11 1 1 7 14806 1 1 46 ARG HH12 H -7.188 -3.393 1.710 1.00 . A A . 46 ARG HH12 1 1 7 14807 1 1 46 ARG HH21 H -6.046 -4.654 -1.351 1.00 . A A . 46 ARG HH21 1 1 7 14808 1 1 46 ARG HH22 H -6.518 -5.055 0.271 1.00 . A A . 46 ARG HH22 1 1 7 14809 1 1 46 ARG N N -2.421 -1.007 -1.726 1.00 . A A . 46 ARG N 1 1 7 14810 1 1 46 ARG NE N -6.345 -2.175 -1.150 1.00 . A A . 46 ARG NE 1 1 7 14811 1 1 46 ARG NH1 N -7.003 -2.705 1.002 1.00 . A A . 46 ARG NH1 1 1 7 14812 1 1 46 ARG NH2 N -6.364 -4.364 -0.449 1.00 . A A . 46 ARG NH2 1 1 7 14813 1 1 46 ARG O O -1.389 -0.479 0.871 1.00 . A A . 46 ARG O 1 1 7 14814 1 1 47 LYS C C -1.422 2.858 2.583 1.00 . A A . 47 LYS C 1 1 7 14815 1 1 47 LYS CA C -0.647 2.136 1.484 1.00 . A A . 47 LYS CA 1 1 7 14816 1 1 47 LYS CB C 0.409 3.076 0.903 1.00 . A A . 47 LYS CB 1 1 7 14817 1 1 47 LYS CD C 2.323 4.565 1.557 1.00 . A A . 47 LYS CD 1 1 7 14818 1 1 47 LYS CE C 1.581 5.693 2.267 1.00 . A A . 47 LYS CE 1 1 7 14819 1 1 47 LYS CG C 1.631 3.239 1.783 1.00 . A A . 47 LYS CG 1 1 7 14820 1 1 47 LYS H H -1.979 2.403 -0.137 1.00 . A A . 47 LYS H 1 1 7 14821 1 1 47 LYS HA H -0.161 1.266 1.907 1.00 . A A . 47 LYS HA 1 1 7 14822 1 1 47 LYS HB2 H 0.732 2.688 -0.053 1.00 . A A . 47 LYS HB2 1 1 7 14823 1 1 47 LYS HB3 H -0.034 4.049 0.754 1.00 . A A . 47 LYS HB3 1 1 7 14824 1 1 47 LYS HD2 H 3.330 4.500 1.927 1.00 . A A . 47 LYS HD2 1 1 7 14825 1 1 47 LYS HD3 H 2.342 4.773 0.498 1.00 . A A . 47 LYS HD3 1 1 7 14826 1 1 47 LYS HE2 H 0.817 6.075 1.604 1.00 . A A . 47 LYS HE2 1 1 7 14827 1 1 47 LYS HE3 H 1.113 5.292 3.155 1.00 . A A . 47 LYS HE3 1 1 7 14828 1 1 47 LYS HG2 H 1.331 3.177 2.819 1.00 . A A . 47 LYS HG2 1 1 7 14829 1 1 47 LYS HG3 H 2.327 2.442 1.561 1.00 . A A . 47 LYS HG3 1 1 7 14830 1 1 47 LYS HZ1 H 3.147 6.498 3.403 1.00 . A A . 47 LYS HZ1 1 1 7 14831 1 1 47 LYS HZ2 H 1.919 7.605 3.037 1.00 . A A . 47 LYS HZ2 1 1 7 14832 1 1 47 LYS HZ3 H 3.022 7.153 1.840 1.00 . A A . 47 LYS HZ3 1 1 7 14833 1 1 47 LYS N N -1.558 1.715 0.425 1.00 . A A . 47 LYS N 1 1 7 14834 1 1 47 LYS NZ N 2.477 6.815 2.659 1.00 . A A . 47 LYS NZ 1 1 7 14835 1 1 47 LYS O O -2.107 3.843 2.311 1.00 . A A . 47 LYS O 1 1 7 14836 1 1 48 LYS C C -0.966 3.701 5.846 1.00 . A A . 48 LYS C 1 1 7 14837 1 1 48 LYS CA C -1.981 3.007 4.947 1.00 . A A . 48 LYS CA 1 1 7 14838 1 1 48 LYS CB C -2.757 1.980 5.771 1.00 . A A . 48 LYS CB 1 1 7 14839 1 1 48 LYS CD C -4.313 1.549 7.706 1.00 . A A . 48 LYS CD 1 1 7 14840 1 1 48 LYS CE C -3.411 0.478 8.296 1.00 . A A . 48 LYS CE 1 1 7 14841 1 1 48 LYS CG C -3.515 2.592 6.940 1.00 . A A . 48 LYS CG 1 1 7 14842 1 1 48 LYS H H -0.778 1.563 3.970 1.00 . A A . 48 LYS H 1 1 7 14843 1 1 48 LYS HA H -2.668 3.742 4.558 1.00 . A A . 48 LYS HA 1 1 7 14844 1 1 48 LYS HB2 H -3.470 1.481 5.130 1.00 . A A . 48 LYS HB2 1 1 7 14845 1 1 48 LYS HB3 H -2.066 1.249 6.161 1.00 . A A . 48 LYS HB3 1 1 7 14846 1 1 48 LYS HD2 H -4.848 2.035 8.508 1.00 . A A . 48 LYS HD2 1 1 7 14847 1 1 48 LYS HD3 H -5.016 1.083 7.031 1.00 . A A . 48 LYS HD3 1 1 7 14848 1 1 48 LYS HE2 H -2.975 -0.095 7.488 1.00 . A A . 48 LYS HE2 1 1 7 14849 1 1 48 LYS HE3 H -2.625 0.958 8.862 1.00 . A A . 48 LYS HE3 1 1 7 14850 1 1 48 LYS HG2 H -2.806 3.055 7.613 1.00 . A A . 48 LYS HG2 1 1 7 14851 1 1 48 LYS HG3 H -4.192 3.344 6.561 1.00 . A A . 48 LYS HG3 1 1 7 14852 1 1 48 LYS HZ1 H -3.488 -1.011 9.755 1.00 . A A . 48 LYS HZ1 1 1 7 14853 1 1 48 LYS HZ2 H -4.745 -1.099 8.620 1.00 . A A . 48 LYS HZ2 1 1 7 14854 1 1 48 LYS HZ3 H -4.773 0.091 9.827 1.00 . A A . 48 LYS HZ3 1 1 7 14855 1 1 48 LYS N N -1.315 2.373 3.815 1.00 . A A . 48 LYS N 1 1 7 14856 1 1 48 LYS NZ N -4.157 -0.446 9.186 1.00 . A A . 48 LYS NZ 1 1 7 14857 1 1 48 LYS O O -0.004 3.080 6.301 1.00 . A A . 48 LYS O 1 1 7 14858 1 1 49 THR C C -0.657 5.520 8.444 1.00 . A A . 49 THR C 1 1 7 14859 1 1 49 THR CA C -0.314 5.748 6.976 1.00 . A A . 49 THR CA 1 1 7 14860 1 1 49 THR CB C -0.395 7.252 6.647 1.00 . A A . 49 THR CB 1 1 7 14861 1 1 49 THR CG2 C 0.463 7.584 5.438 1.00 . A A . 49 THR CG2 1 1 7 14862 1 1 49 THR H H -1.967 5.424 5.700 1.00 . A A . 49 THR H 1 1 7 14863 1 1 49 THR HA H 0.707 5.423 6.808 1.00 . A A . 49 THR HA 1 1 7 14864 1 1 49 THR HB H -0.028 7.813 7.495 1.00 . A A . 49 THR HB 1 1 7 14865 1 1 49 THR HG1 H -1.829 8.603 6.404 1.00 . A A . 49 THR HG1 1 1 7 14866 1 1 49 THR HG21 H 0.367 8.633 5.204 1.00 . A A . 49 THR HG21 1 1 7 14867 1 1 49 THR HG22 H 0.136 6.993 4.594 1.00 . A A . 49 THR HG22 1 1 7 14868 1 1 49 THR HG23 H 1.495 7.359 5.658 1.00 . A A . 49 THR HG23 1 1 7 14869 1 1 49 THR N N -1.187 4.981 6.104 1.00 . A A . 49 THR N 1 1 7 14870 1 1 49 THR O O -1.653 6.037 8.954 1.00 . A A . 49 THR O 1 1 7 14871 1 1 49 THR OG1 O -1.757 7.630 6.393 1.00 . A A . 49 THR OG1 1 1 7 14872 1 1 50 LEU C C 0.482 5.854 11.176 1.00 . A A . 50 LEU C 1 1 7 14873 1 1 50 LEU CA C 0.039 4.550 10.551 1.00 . A A . 50 LEU CA 1 1 7 14874 1 1 50 LEU CB C 0.948 3.419 11.027 1.00 . A A . 50 LEU CB 1 1 7 14875 1 1 50 LEU CD1 C 2.129 1.296 10.508 1.00 . A A . 50 LEU CD1 1 1 7 14876 1 1 50 LEU CD2 C -0.348 1.455 10.193 1.00 . A A . 50 LEU CD2 1 1 7 14877 1 1 50 LEU CG C 0.974 2.196 10.120 1.00 . A A . 50 LEU CG 1 1 7 14878 1 1 50 LEU H H 0.867 4.231 8.632 1.00 . A A . 50 LEU H 1 1 7 14879 1 1 50 LEU HA H -0.991 4.342 10.804 1.00 . A A . 50 LEU HA 1 1 7 14880 1 1 50 LEU HB2 H 1.954 3.804 11.114 1.00 . A A . 50 LEU HB2 1 1 7 14881 1 1 50 LEU HB3 H 0.618 3.103 12.005 1.00 . A A . 50 LEU HB3 1 1 7 14882 1 1 50 LEU HD11 H 2.163 0.444 9.848 1.00 . A A . 50 LEU HD11 1 1 7 14883 1 1 50 LEU HD12 H 1.999 0.963 11.526 1.00 . A A . 50 LEU HD12 1 1 7 14884 1 1 50 LEU HD13 H 3.054 1.854 10.427 1.00 . A A . 50 LEU HD13 1 1 7 14885 1 1 50 LEU HD21 H -1.142 2.106 9.856 1.00 . A A . 50 LEU HD21 1 1 7 14886 1 1 50 LEU HD22 H -0.537 1.158 11.213 1.00 . A A . 50 LEU HD22 1 1 7 14887 1 1 50 LEU HD23 H -0.306 0.581 9.563 1.00 . A A . 50 LEU HD23 1 1 7 14888 1 1 50 LEU HG H 1.127 2.517 9.098 1.00 . A A . 50 LEU HG 1 1 7 14889 1 1 50 LEU N N 0.156 4.712 9.113 1.00 . A A . 50 LEU N 1 1 7 14890 1 1 50 LEU O O -0.198 6.447 12.008 1.00 . A A . 50 LEU O 1 1 7 14891 1 1 51 VAL C C 2.832 8.065 9.721 1.00 . A A . 51 VAL C 1 1 7 14892 1 1 51 VAL CA C 2.204 7.581 10.996 1.00 . A A . 51 VAL CA 1 1 7 14893 1 1 51 VAL CB C 3.303 7.519 12.062 1.00 . A A . 51 VAL CB 1 1 7 14894 1 1 51 VAL CG1 C 3.873 8.901 12.346 1.00 . A A . 51 VAL CG1 1 1 7 14895 1 1 51 VAL CG2 C 2.779 6.879 13.331 1.00 . A A . 51 VAL CG2 1 1 7 14896 1 1 51 VAL H H 2.157 5.670 10.132 1.00 . A A . 51 VAL H 1 1 7 14897 1 1 51 VAL HA H 1.418 8.252 11.308 1.00 . A A . 51 VAL HA 1 1 7 14898 1 1 51 VAL HB H 4.098 6.904 11.666 1.00 . A A . 51 VAL HB 1 1 7 14899 1 1 51 VAL HG11 H 4.600 8.835 13.143 1.00 . A A . 51 VAL HG11 1 1 7 14900 1 1 51 VAL HG12 H 3.074 9.566 12.640 1.00 . A A . 51 VAL HG12 1 1 7 14901 1 1 51 VAL HG13 H 4.350 9.280 11.455 1.00 . A A . 51 VAL HG13 1 1 7 14902 1 1 51 VAL HG21 H 2.471 5.867 13.120 1.00 . A A . 51 VAL HG21 1 1 7 14903 1 1 51 VAL HG22 H 1.927 7.446 13.685 1.00 . A A . 51 VAL HG22 1 1 7 14904 1 1 51 VAL HG23 H 3.551 6.878 14.083 1.00 . A A . 51 VAL HG23 1 1 7 14905 1 1 51 VAL N N 1.643 6.276 10.714 1.00 . A A . 51 VAL N 1 1 7 14906 1 1 51 VAL O O 3.599 7.331 9.128 1.00 . A A . 51 VAL O 1 1 7 14907 1 1 52 PRO C C 4.031 10.924 8.267 1.00 . A A . 52 PRO C 1 1 7 14908 1 1 52 PRO CA C 3.022 9.802 8.026 1.00 . A A . 52 PRO CA 1 1 7 14909 1 1 52 PRO CB C 1.751 10.312 7.390 1.00 . A A . 52 PRO CB 1 1 7 14910 1 1 52 PRO CD C 1.447 10.135 9.787 1.00 . A A . 52 PRO CD 1 1 7 14911 1 1 52 PRO CG C 0.924 10.818 8.543 1.00 . A A . 52 PRO CG 1 1 7 14912 1 1 52 PRO HA H 3.461 9.042 7.398 1.00 . A A . 52 PRO HA 1 1 7 14913 1 1 52 PRO HB2 H 1.979 11.093 6.681 1.00 . A A . 52 PRO HB2 1 1 7 14914 1 1 52 PRO HB3 H 1.271 9.483 6.896 1.00 . A A . 52 PRO HB3 1 1 7 14915 1 1 52 PRO HD2 H 1.877 10.858 10.465 1.00 . A A . 52 PRO HD2 1 1 7 14916 1 1 52 PRO HD3 H 0.664 9.572 10.269 1.00 . A A . 52 PRO HD3 1 1 7 14917 1 1 52 PRO HG2 H 1.035 11.887 8.636 1.00 . A A . 52 PRO HG2 1 1 7 14918 1 1 52 PRO HG3 H -0.115 10.563 8.387 1.00 . A A . 52 PRO HG3 1 1 7 14919 1 1 52 PRO N N 2.479 9.251 9.246 1.00 . A A . 52 PRO N 1 1 7 14920 1 1 52 PRO O O 3.854 12.051 7.799 1.00 . A A . 52 PRO O 1 1 7 14921 1 1 53 GLY C C 5.746 12.592 10.295 1.00 . A A . 53 GLY C 1 1 7 14922 1 1 53 GLY CA C 6.143 11.565 9.246 1.00 . A A . 53 GLY CA 1 1 7 14923 1 1 53 GLY H H 5.183 9.690 9.329 1.00 . A A . 53 GLY H 1 1 7 14924 1 1 53 GLY HA2 H 7.029 11.044 9.578 1.00 . A A . 53 GLY HA2 1 1 7 14925 1 1 53 GLY HA3 H 6.371 12.081 8.324 1.00 . A A . 53 GLY HA3 1 1 7 14926 1 1 53 GLY N N 5.098 10.600 8.984 1.00 . A A . 53 GLY N 1 1 7 14927 1 1 53 GLY O O 4.560 12.758 10.596 1.00 . A A . 53 GLY O 1 1 7 14928 1 1 54 PRO C C 5.982 15.626 10.932 1.00 . A A . 54 PRO C 1 1 7 14929 1 1 54 PRO CA C 6.470 14.430 11.757 1.00 . A A . 54 PRO CA 1 1 7 14930 1 1 54 PRO CB C 7.843 14.720 12.383 1.00 . A A . 54 PRO CB 1 1 7 14931 1 1 54 PRO CD C 8.160 12.952 10.802 1.00 . A A . 54 PRO CD 1 1 7 14932 1 1 54 PRO CG C 8.832 14.139 11.432 1.00 . A A . 54 PRO CG 1 1 7 14933 1 1 54 PRO HA H 5.752 14.201 12.530 1.00 . A A . 54 PRO HA 1 1 7 14934 1 1 54 PRO HB2 H 7.972 15.787 12.485 1.00 . A A . 54 PRO HB2 1 1 7 14935 1 1 54 PRO HB3 H 7.907 14.249 13.356 1.00 . A A . 54 PRO HB3 1 1 7 14936 1 1 54 PRO HD2 H 8.465 12.848 9.773 1.00 . A A . 54 PRO HD2 1 1 7 14937 1 1 54 PRO HD3 H 8.388 12.055 11.357 1.00 . A A . 54 PRO HD3 1 1 7 14938 1 1 54 PRO HG2 H 9.087 14.868 10.678 1.00 . A A . 54 PRO HG2 1 1 7 14939 1 1 54 PRO HG3 H 9.714 13.825 11.967 1.00 . A A . 54 PRO HG3 1 1 7 14940 1 1 54 PRO N N 6.726 13.274 10.895 1.00 . A A . 54 PRO N 1 1 7 14941 1 1 54 PRO O O 5.922 15.549 9.702 1.00 . A A . 54 PRO O 1 1 7 14942 1 1 55 PRO C C 6.400 18.633 10.170 1.00 . A A . 55 PRO C 1 1 7 14943 1 1 55 PRO CA C 5.214 17.958 10.859 1.00 . A A . 55 PRO CA 1 1 7 14944 1 1 55 PRO CB C 4.637 18.868 11.953 1.00 . A A . 55 PRO CB 1 1 7 14945 1 1 55 PRO CD C 5.480 16.908 13.028 1.00 . A A . 55 PRO CD 1 1 7 14946 1 1 55 PRO CG C 4.448 17.991 13.145 1.00 . A A . 55 PRO CG 1 1 7 14947 1 1 55 PRO HA H 4.451 17.750 10.124 1.00 . A A . 55 PRO HA 1 1 7 14948 1 1 55 PRO HB2 H 5.333 19.668 12.160 1.00 . A A . 55 PRO HB2 1 1 7 14949 1 1 55 PRO HB3 H 3.697 19.284 11.618 1.00 . A A . 55 PRO HB3 1 1 7 14950 1 1 55 PRO HD2 H 6.417 17.227 13.465 1.00 . A A . 55 PRO HD2 1 1 7 14951 1 1 55 PRO HD3 H 5.133 15.998 13.493 1.00 . A A . 55 PRO HD3 1 1 7 14952 1 1 55 PRO HG2 H 4.606 18.562 14.050 1.00 . A A . 55 PRO HG2 1 1 7 14953 1 1 55 PRO HG3 H 3.456 17.567 13.137 1.00 . A A . 55 PRO HG3 1 1 7 14954 1 1 55 PRO N N 5.604 16.740 11.575 1.00 . A A . 55 PRO N 1 1 7 14955 1 1 55 PRO O O 6.932 19.634 10.655 1.00 . A A . 55 PRO O 1 1 7 14956 1 1 56 GLY C C 8.897 17.602 7.763 1.00 . A A . 56 GLY C 1 1 7 14957 1 1 56 GLY CA C 7.920 18.635 8.291 1.00 . A A . 56 GLY CA 1 1 7 14958 1 1 56 GLY H H 6.435 17.202 8.779 1.00 . A A . 56 GLY H 1 1 7 14959 1 1 56 GLY HA2 H 7.496 19.169 7.455 1.00 . A A . 56 GLY HA2 1 1 7 14960 1 1 56 GLY HA3 H 8.457 19.334 8.915 1.00 . A A . 56 GLY HA3 1 1 7 14961 1 1 56 GLY N N 6.839 18.051 9.063 1.00 . A A . 56 GLY N 1 1 7 14962 1 1 56 GLY O O 10.109 17.762 7.900 1.00 . A A . 56 GLY O 1 1 7 14963 1 1 57 SER C C 9.410 15.780 5.079 1.00 . A A . 57 SER C 1 1 7 14964 1 1 57 SER CA C 9.217 15.515 6.573 1.00 . A A . 57 SER CA 1 1 7 14965 1 1 57 SER CB C 8.568 14.148 6.791 1.00 . A A . 57 SER CB 1 1 7 14966 1 1 57 SER H H 7.406 16.461 7.086 1.00 . A A . 57 SER H 1 1 7 14967 1 1 57 SER HA H 10.176 15.538 7.070 1.00 . A A . 57 SER HA 1 1 7 14968 1 1 57 SER HB2 H 8.043 13.844 5.897 1.00 . A A . 57 SER HB2 1 1 7 14969 1 1 57 SER HB3 H 9.334 13.424 7.017 1.00 . A A . 57 SER HB3 1 1 7 14970 1 1 57 SER HG H 6.861 13.698 7.642 1.00 . A A . 57 SER HG 1 1 7 14971 1 1 57 SER N N 8.377 16.548 7.152 1.00 . A A . 57 SER N 1 1 7 14972 1 1 57 SER O O 9.173 16.894 4.600 1.00 . A A . 57 SER O 1 1 7 14973 1 1 57 SER OG O 7.655 14.191 7.874 1.00 . A A . 57 SER OG 1 1 7 14974 1 1 58 SER C C 9.798 13.483 2.307 1.00 . A A . 58 SER C 1 1 7 14975 1 1 58 SER CA C 9.991 14.864 2.906 1.00 . A A . 58 SER CA 1 1 7 14976 1 1 58 SER CB C 11.373 15.403 2.539 1.00 . A A . 58 SER CB 1 1 7 14977 1 1 58 SER H H 10.117 13.941 4.792 1.00 . A A . 58 SER H 1 1 7 14978 1 1 58 SER HA H 9.227 15.531 2.530 1.00 . A A . 58 SER HA 1 1 7 14979 1 1 58 SER HB2 H 12.126 14.734 2.925 1.00 . A A . 58 SER HB2 1 1 7 14980 1 1 58 SER HB3 H 11.463 15.466 1.465 1.00 . A A . 58 SER HB3 1 1 7 14981 1 1 58 SER HG H 10.784 16.969 3.565 1.00 . A A . 58 SER HG 1 1 7 14982 1 1 58 SER N N 9.861 14.775 4.350 1.00 . A A . 58 SER N 1 1 7 14983 1 1 58 SER O O 10.226 12.498 2.892 1.00 . A A . 58 SER O 1 1 7 14984 1 1 58 SER OG O 11.582 16.691 3.096 1.00 . A A . 58 SER OG 1 1 7 14985 1 1 59 ARG C C 10.146 11.850 -0.423 1.00 . A A . 59 ARG C 1 1 7 14986 1 1 59 ARG CA C 8.977 12.107 0.513 1.00 . A A . 59 ARG CA 1 1 7 14987 1 1 59 ARG CB C 7.655 12.037 -0.251 1.00 . A A . 59 ARG CB 1 1 7 14988 1 1 59 ARG CD C 5.163 11.838 0.061 1.00 . A A . 59 ARG CD 1 1 7 14989 1 1 59 ARG CG C 6.456 12.444 0.584 1.00 . A A . 59 ARG CG 1 1 7 14990 1 1 59 ARG CZ C 3.726 11.914 -1.945 1.00 . A A . 59 ARG CZ 1 1 7 14991 1 1 59 ARG H H 8.790 14.205 0.741 1.00 . A A . 59 ARG H 1 1 7 14992 1 1 59 ARG HA H 8.974 11.350 1.286 1.00 . A A . 59 ARG HA 1 1 7 14993 1 1 59 ARG HB2 H 7.709 12.693 -1.107 1.00 . A A . 59 ARG HB2 1 1 7 14994 1 1 59 ARG HB3 H 7.500 11.020 -0.591 1.00 . A A . 59 ARG HB3 1 1 7 14995 1 1 59 ARG HD2 H 5.271 10.764 0.041 1.00 . A A . 59 ARG HD2 1 1 7 14996 1 1 59 ARG HD3 H 4.364 12.102 0.739 1.00 . A A . 59 ARG HD3 1 1 7 14997 1 1 59 ARG HE H 5.434 12.936 -1.716 1.00 . A A . 59 ARG HE 1 1 7 14998 1 1 59 ARG HG2 H 6.609 12.114 1.598 1.00 . A A . 59 ARG HG2 1 1 7 14999 1 1 59 ARG HG3 H 6.369 13.521 0.567 1.00 . A A . 59 ARG HG3 1 1 7 15000 1 1 59 ARG HH11 H 3.072 10.684 -0.470 1.00 . A A . 59 ARG HH11 1 1 7 15001 1 1 59 ARG HH12 H 2.058 10.746 -1.881 1.00 . A A . 59 ARG HH12 1 1 7 15002 1 1 59 ARG HH21 H 4.107 13.044 -3.591 1.00 . A A . 59 ARG HH21 1 1 7 15003 1 1 59 ARG HH22 H 2.660 12.082 -3.669 1.00 . A A . 59 ARG HH22 1 1 7 15004 1 1 59 ARG N N 9.151 13.397 1.160 1.00 . A A . 59 ARG N 1 1 7 15005 1 1 59 ARG NE N 4.821 12.301 -1.287 1.00 . A A . 59 ARG NE 1 1 7 15006 1 1 59 ARG NH1 N 2.887 11.044 -1.388 1.00 . A A . 59 ARG NH1 1 1 7 15007 1 1 59 ARG NH2 N 3.479 12.383 -3.163 1.00 . A A . 59 ARG NH2 1 1 7 15008 1 1 59 ARG O O 10.365 12.610 -1.372 1.00 . A A . 59 ARG O 1 1 7 15009 1 1 60 PRO C C 11.824 10.331 -2.421 1.00 . A A . 60 PRO C 1 1 7 15010 1 1 60 PRO CA C 12.121 10.438 -0.930 1.00 . A A . 60 PRO CA 1 1 7 15011 1 1 60 PRO CB C 12.525 9.064 -0.376 1.00 . A A . 60 PRO CB 1 1 7 15012 1 1 60 PRO CD C 10.762 9.889 0.995 1.00 . A A . 60 PRO CD 1 1 7 15013 1 1 60 PRO CG C 11.375 8.630 0.469 1.00 . A A . 60 PRO CG 1 1 7 15014 1 1 60 PRO HA H 12.930 11.139 -0.779 1.00 . A A . 60 PRO HA 1 1 7 15015 1 1 60 PRO HB2 H 12.689 8.380 -1.197 1.00 . A A . 60 PRO HB2 1 1 7 15016 1 1 60 PRO HB3 H 13.430 9.159 0.206 1.00 . A A . 60 PRO HB3 1 1 7 15017 1 1 60 PRO HD2 H 9.717 9.738 1.228 1.00 . A A . 60 PRO HD2 1 1 7 15018 1 1 60 PRO HD3 H 11.299 10.241 1.865 1.00 . A A . 60 PRO HD3 1 1 7 15019 1 1 60 PRO HG2 H 10.660 8.093 -0.133 1.00 . A A . 60 PRO HG2 1 1 7 15020 1 1 60 PRO HG3 H 11.723 8.011 1.285 1.00 . A A . 60 PRO HG3 1 1 7 15021 1 1 60 PRO N N 10.939 10.804 -0.136 1.00 . A A . 60 PRO N 1 1 7 15022 1 1 60 PRO O O 10.733 9.926 -2.825 1.00 . A A . 60 PRO O 1 1 7 15023 1 1 61 VAL C C 13.165 9.361 -5.242 1.00 . A A . 61 VAL C 1 1 7 15024 1 1 61 VAL CA C 12.634 10.668 -4.676 1.00 . A A . 61 VAL CA 1 1 7 15025 1 1 61 VAL CB C 13.376 11.845 -5.349 1.00 . A A . 61 VAL CB 1 1 7 15026 1 1 61 VAL CG1 C 12.965 11.991 -6.804 1.00 . A A . 61 VAL CG1 1 1 7 15027 1 1 61 VAL CG2 C 13.134 13.140 -4.592 1.00 . A A . 61 VAL CG2 1 1 7 15028 1 1 61 VAL H H 13.680 10.927 -2.861 1.00 . A A . 61 VAL H 1 1 7 15029 1 1 61 VAL HA H 11.579 10.752 -4.894 1.00 . A A . 61 VAL HA 1 1 7 15030 1 1 61 VAL HB H 14.433 11.629 -5.322 1.00 . A A . 61 VAL HB 1 1 7 15031 1 1 61 VAL HG11 H 13.532 12.785 -7.265 1.00 . A A . 61 VAL HG11 1 1 7 15032 1 1 61 VAL HG12 H 11.911 12.225 -6.855 1.00 . A A . 61 VAL HG12 1 1 7 15033 1 1 61 VAL HG13 H 13.152 11.063 -7.327 1.00 . A A . 61 VAL HG13 1 1 7 15034 1 1 61 VAL HG21 H 13.670 13.944 -5.073 1.00 . A A . 61 VAL HG21 1 1 7 15035 1 1 61 VAL HG22 H 13.480 13.033 -3.575 1.00 . A A . 61 VAL HG22 1 1 7 15036 1 1 61 VAL HG23 H 12.077 13.361 -4.591 1.00 . A A . 61 VAL HG23 1 1 7 15037 1 1 61 VAL N N 12.807 10.680 -3.235 1.00 . A A . 61 VAL N 1 1 7 15038 1 1 61 VAL O O 14.059 8.740 -4.658 1.00 . A A . 61 VAL O 1 1 7 15039 1 1 62 LYS C C 14.529 8.015 -7.502 1.00 . A A . 62 LYS C 1 1 7 15040 1 1 62 LYS CA C 13.107 7.764 -7.052 1.00 . A A . 62 LYS CA 1 1 7 15041 1 1 62 LYS CB C 12.220 7.402 -8.242 1.00 . A A . 62 LYS CB 1 1 7 15042 1 1 62 LYS CD C 10.092 6.408 -9.078 1.00 . A A . 62 LYS CD 1 1 7 15043 1 1 62 LYS CE C 8.721 5.855 -8.732 1.00 . A A . 62 LYS CE 1 1 7 15044 1 1 62 LYS CG C 10.843 6.888 -7.854 1.00 . A A . 62 LYS CG 1 1 7 15045 1 1 62 LYS H H 11.846 9.423 -6.729 1.00 . A A . 62 LYS H 1 1 7 15046 1 1 62 LYS HA H 13.115 6.939 -6.351 1.00 . A A . 62 LYS HA 1 1 7 15047 1 1 62 LYS HB2 H 12.090 8.281 -8.856 1.00 . A A . 62 LYS HB2 1 1 7 15048 1 1 62 LYS HB3 H 12.714 6.638 -8.824 1.00 . A A . 62 LYS HB3 1 1 7 15049 1 1 62 LYS HD2 H 9.971 7.236 -9.762 1.00 . A A . 62 LYS HD2 1 1 7 15050 1 1 62 LYS HD3 H 10.671 5.631 -9.554 1.00 . A A . 62 LYS HD3 1 1 7 15051 1 1 62 LYS HE2 H 8.843 5.032 -8.038 1.00 . A A . 62 LYS HE2 1 1 7 15052 1 1 62 LYS HE3 H 8.130 6.634 -8.270 1.00 . A A . 62 LYS HE3 1 1 7 15053 1 1 62 LYS HG2 H 10.951 6.066 -7.159 1.00 . A A . 62 LYS HG2 1 1 7 15054 1 1 62 LYS HG3 H 10.288 7.688 -7.389 1.00 . A A . 62 LYS HG3 1 1 7 15055 1 1 62 LYS HZ1 H 7.002 5.258 -9.765 1.00 . A A . 62 LYS HZ1 1 1 7 15056 1 1 62 LYS HZ2 H 8.414 4.438 -10.230 1.00 . A A . 62 LYS HZ2 1 1 7 15057 1 1 62 LYS HZ3 H 8.158 6.039 -10.733 1.00 . A A . 62 LYS HZ3 1 1 7 15058 1 1 62 LYS N N 12.608 8.933 -6.359 1.00 . A A . 62 LYS N 1 1 7 15059 1 1 62 LYS NZ N 8.025 5.366 -9.948 1.00 . A A . 62 LYS NZ 1 1 7 15060 1 1 62 LYS O O 14.817 8.964 -8.233 1.00 . A A . 62 LYS O 1 1 7 15061 1 1 63 GLY C C 17.579 7.367 -5.970 1.00 . A A . 63 GLY C 1 1 7 15062 1 1 63 GLY CA C 16.815 7.345 -7.266 1.00 . A A . 63 GLY CA 1 1 7 15063 1 1 63 GLY H H 15.097 6.380 -6.535 1.00 . A A . 63 GLY H 1 1 7 15064 1 1 63 GLY HA2 H 17.180 6.533 -7.876 1.00 . A A . 63 GLY HA2 1 1 7 15065 1 1 63 GLY HA3 H 16.971 8.278 -7.782 1.00 . A A . 63 GLY HA3 1 1 7 15066 1 1 63 GLY N N 15.410 7.162 -7.035 1.00 . A A . 63 GLY N 1 1 7 15067 1 1 63 GLY O O 18.765 7.053 -5.924 1.00 . A A . 63 GLY O 1 1 7 15068 1 1 64 GLN C C 17.460 6.376 -2.995 1.00 . A A . 64 GLN C 1 1 7 15069 1 1 64 GLN CA C 17.539 7.760 -3.603 1.00 . A A . 64 GLN CA 1 1 7 15070 1 1 64 GLN CB C 16.887 8.774 -2.650 1.00 . A A . 64 GLN CB 1 1 7 15071 1 1 64 GLN CD C 17.402 10.876 -4.063 1.00 . A A . 64 GLN CD 1 1 7 15072 1 1 64 GLN CG C 16.366 10.067 -3.284 1.00 . A A . 64 GLN CG 1 1 7 15073 1 1 64 GLN H H 15.953 8.001 -4.988 1.00 . A A . 64 GLN H 1 1 7 15074 1 1 64 GLN HA H 18.577 8.021 -3.745 1.00 . A A . 64 GLN HA 1 1 7 15075 1 1 64 GLN HB2 H 16.051 8.290 -2.158 1.00 . A A . 64 GLN HB2 1 1 7 15076 1 1 64 GLN HB3 H 17.622 9.047 -1.901 1.00 . A A . 64 GLN HB3 1 1 7 15077 1 1 64 GLN HE21 H 18.250 9.236 -4.785 1.00 . A A . 64 GLN HE21 1 1 7 15078 1 1 64 GLN HE22 H 18.980 10.735 -5.267 1.00 . A A . 64 GLN HE22 1 1 7 15079 1 1 64 GLN HG2 H 15.551 9.816 -3.947 1.00 . A A . 64 GLN HG2 1 1 7 15080 1 1 64 GLN HG3 H 15.989 10.696 -2.489 1.00 . A A . 64 GLN HG3 1 1 7 15081 1 1 64 GLN N N 16.901 7.742 -4.902 1.00 . A A . 64 GLN N 1 1 7 15082 1 1 64 GLN NE2 N 18.294 10.214 -4.778 1.00 . A A . 64 GLN NE2 1 1 7 15083 1 1 64 GLN O O 16.410 5.735 -3.052 1.00 . A A . 64 GLN O 1 1 7 15084 1 1 64 GLN OE1 O 17.361 12.105 -4.061 1.00 . A A . 64 GLN OE1 1 1 7 15085 1 1 65 VAL C C 18.011 4.963 -0.300 1.00 . A A . 65 VAL C 1 1 7 15086 1 1 65 VAL CA C 18.510 4.659 -1.700 1.00 . A A . 65 VAL CA 1 1 7 15087 1 1 65 VAL CB C 19.853 3.879 -1.660 1.00 . A A . 65 VAL CB 1 1 7 15088 1 1 65 VAL CG1 C 20.457 3.782 -3.050 1.00 . A A . 65 VAL CG1 1 1 7 15089 1 1 65 VAL CG2 C 20.837 4.476 -0.668 1.00 . A A . 65 VAL CG2 1 1 7 15090 1 1 65 VAL H H 19.401 6.398 -2.502 1.00 . A A . 65 VAL H 1 1 7 15091 1 1 65 VAL HA H 17.772 4.030 -2.184 1.00 . A A . 65 VAL HA 1 1 7 15092 1 1 65 VAL HB H 19.632 2.870 -1.336 1.00 . A A . 65 VAL HB 1 1 7 15093 1 1 65 VAL HG11 H 21.394 3.248 -3.001 1.00 . A A . 65 VAL HG11 1 1 7 15094 1 1 65 VAL HG12 H 20.626 4.776 -3.438 1.00 . A A . 65 VAL HG12 1 1 7 15095 1 1 65 VAL HG13 H 19.776 3.253 -3.699 1.00 . A A . 65 VAL HG13 1 1 7 15096 1 1 65 VAL HG21 H 21.784 3.969 -0.756 1.00 . A A . 65 VAL HG21 1 1 7 15097 1 1 65 VAL HG22 H 20.452 4.344 0.336 1.00 . A A . 65 VAL HG22 1 1 7 15098 1 1 65 VAL HG23 H 20.966 5.529 -0.870 1.00 . A A . 65 VAL HG23 1 1 7 15099 1 1 65 VAL N N 18.561 5.898 -2.439 1.00 . A A . 65 VAL N 1 1 7 15100 1 1 65 VAL O O 18.451 5.914 0.351 1.00 . A A . 65 VAL O 1 1 7 15101 1 1 66 VAL C C 16.341 3.244 2.243 1.00 . A A . 66 VAL C 1 1 7 15102 1 1 66 VAL CA C 16.355 4.474 1.362 1.00 . A A . 66 VAL CA 1 1 7 15103 1 1 66 VAL CB C 14.911 4.936 1.076 1.00 . A A . 66 VAL CB 1 1 7 15104 1 1 66 VAL CG1 C 14.894 6.261 0.330 1.00 . A A . 66 VAL CG1 1 1 7 15105 1 1 66 VAL CG2 C 14.175 3.901 0.256 1.00 . A A . 66 VAL CG2 1 1 7 15106 1 1 66 VAL H H 16.789 3.424 -0.406 1.00 . A A . 66 VAL H 1 1 7 15107 1 1 66 VAL HA H 16.872 5.265 1.880 1.00 . A A . 66 VAL HA 1 1 7 15108 1 1 66 VAL HB H 14.402 5.061 2.020 1.00 . A A . 66 VAL HB 1 1 7 15109 1 1 66 VAL HG11 H 15.644 6.244 -0.446 1.00 . A A . 66 VAL HG11 1 1 7 15110 1 1 66 VAL HG12 H 15.096 7.066 1.013 1.00 . A A . 66 VAL HG12 1 1 7 15111 1 1 66 VAL HG13 H 13.922 6.409 -0.118 1.00 . A A . 66 VAL HG13 1 1 7 15112 1 1 66 VAL HG21 H 13.262 4.330 -0.123 1.00 . A A . 66 VAL HG21 1 1 7 15113 1 1 66 VAL HG22 H 13.949 3.044 0.872 1.00 . A A . 66 VAL HG22 1 1 7 15114 1 1 66 VAL HG23 H 14.798 3.598 -0.575 1.00 . A A . 66 VAL HG23 1 1 7 15115 1 1 66 VAL N N 17.048 4.200 0.126 1.00 . A A . 66 VAL N 1 1 7 15116 1 1 66 VAL O O 16.337 2.119 1.746 1.00 . A A . 66 VAL O 1 1 7 15117 1 1 67 THR C C 14.887 2.164 4.969 1.00 . A A . 67 THR C 1 1 7 15118 1 1 67 THR CA C 16.305 2.351 4.472 1.00 . A A . 67 THR CA 1 1 7 15119 1 1 67 THR CB C 17.232 2.566 5.678 1.00 . A A . 67 THR CB 1 1 7 15120 1 1 67 THR CG2 C 18.690 2.468 5.277 1.00 . A A . 67 THR CG2 1 1 7 15121 1 1 67 THR H H 16.411 4.371 3.889 1.00 . A A . 67 THR H 1 1 7 15122 1 1 67 THR HA H 16.621 1.457 3.953 1.00 . A A . 67 THR HA 1 1 7 15123 1 1 67 THR HB H 17.023 1.795 6.402 1.00 . A A . 67 THR HB 1 1 7 15124 1 1 67 THR HG1 H 17.502 3.919 7.088 1.00 . A A . 67 THR HG1 1 1 7 15125 1 1 67 THR HG21 H 18.885 1.488 4.872 1.00 . A A . 67 THR HG21 1 1 7 15126 1 1 67 THR HG22 H 19.308 2.625 6.150 1.00 . A A . 67 THR HG22 1 1 7 15127 1 1 67 THR HG23 H 18.912 3.217 4.535 1.00 . A A . 67 THR HG23 1 1 7 15128 1 1 67 THR N N 16.364 3.453 3.544 1.00 . A A . 67 THR N 1 1 7 15129 1 1 67 THR O O 14.341 3.016 5.676 1.00 . A A . 67 THR O 1 1 7 15130 1 1 67 THR OG1 O 16.982 3.840 6.276 1.00 . A A . 67 THR OG1 1 1 7 15131 1 1 68 VAL C C 13.043 -0.440 6.037 1.00 . A A . 68 VAL C 1 1 7 15132 1 1 68 VAL CA C 12.970 0.735 5.092 1.00 . A A . 68 VAL CA 1 1 7 15133 1 1 68 VAL CB C 11.965 0.412 3.962 1.00 . A A . 68 VAL CB 1 1 7 15134 1 1 68 VAL CG1 C 11.522 1.688 3.261 1.00 . A A . 68 VAL CG1 1 1 7 15135 1 1 68 VAL CG2 C 12.567 -0.566 2.964 1.00 . A A . 68 VAL CG2 1 1 7 15136 1 1 68 VAL H H 14.725 0.450 3.960 1.00 . A A . 68 VAL H 1 1 7 15137 1 1 68 VAL HA H 12.610 1.592 5.629 1.00 . A A . 68 VAL HA 1 1 7 15138 1 1 68 VAL HB H 11.095 -0.059 4.403 1.00 . A A . 68 VAL HB 1 1 7 15139 1 1 68 VAL HG11 H 12.374 2.158 2.794 1.00 . A A . 68 VAL HG11 1 1 7 15140 1 1 68 VAL HG12 H 11.089 2.365 3.984 1.00 . A A . 68 VAL HG12 1 1 7 15141 1 1 68 VAL HG13 H 10.785 1.449 2.509 1.00 . A A . 68 VAL HG13 1 1 7 15142 1 1 68 VAL HG21 H 13.416 -0.112 2.475 1.00 . A A . 68 VAL HG21 1 1 7 15143 1 1 68 VAL HG22 H 11.827 -0.830 2.225 1.00 . A A . 68 VAL HG22 1 1 7 15144 1 1 68 VAL HG23 H 12.889 -1.459 3.483 1.00 . A A . 68 VAL HG23 1 1 7 15145 1 1 68 VAL N N 14.283 1.058 4.596 1.00 . A A . 68 VAL N 1 1 7 15146 1 1 68 VAL O O 13.839 -1.343 5.857 1.00 . A A . 68 VAL O 1 1 7 15147 1 1 69 HIS C C 10.806 -2.274 7.469 1.00 . A A . 69 HIS C 1 1 7 15148 1 1 69 HIS CA C 12.079 -1.595 7.884 1.00 . A A . 69 HIS CA 1 1 7 15149 1 1 69 HIS CB C 12.013 -1.246 9.384 1.00 . A A . 69 HIS CB 1 1 7 15150 1 1 69 HIS CD2 C 11.166 -3.630 9.985 1.00 . A A . 69 HIS CD2 1 1 7 15151 1 1 69 HIS CE1 C 11.796 -3.736 12.055 1.00 . A A . 69 HIS CE1 1 1 7 15152 1 1 69 HIS CG C 11.770 -2.453 10.266 1.00 . A A . 69 HIS CG 1 1 7 15153 1 1 69 HIS H H 11.704 0.389 7.244 1.00 . A A . 69 HIS H 1 1 7 15154 1 1 69 HIS HA H 12.917 -2.256 7.701 1.00 . A A . 69 HIS HA 1 1 7 15155 1 1 69 HIS HB2 H 12.947 -0.791 9.684 1.00 . A A . 69 HIS HB2 1 1 7 15156 1 1 69 HIS HB3 H 11.209 -0.545 9.550 1.00 . A A . 69 HIS HB3 1 1 7 15157 1 1 69 HIS HD1 H 12.600 -1.838 12.111 1.00 . A A . 69 HIS HD1 1 1 7 15158 1 1 69 HIS HD2 H 10.717 -3.897 9.038 1.00 . A A . 69 HIS HD2 1 1 7 15159 1 1 69 HIS HE1 H 11.943 -4.098 13.048 1.00 . A A . 69 HIS HE1 1 1 7 15160 1 1 69 HIS HE2 H 10.682 -5.221 11.243 1.00 . A A . 69 HIS HE2 1 1 7 15161 1 1 69 HIS N N 12.224 -0.424 7.051 1.00 . A A . 69 HIS N 1 1 7 15162 1 1 69 HIS ND1 N 12.155 -2.548 11.584 1.00 . A A . 69 HIS ND1 1 1 7 15163 1 1 69 HIS NE2 N 11.201 -4.401 11.105 1.00 . A A . 69 HIS NE2 1 1 7 15164 1 1 69 HIS O O 9.733 -1.703 7.605 1.00 . A A . 69 HIS O 1 1 7 15165 1 1 70 LEU C C 9.552 -5.455 7.417 1.00 . A A . 70 LEU C 1 1 7 15166 1 1 70 LEU CA C 9.721 -4.197 6.596 1.00 . A A . 70 LEU CA 1 1 7 15167 1 1 70 LEU CB C 9.679 -4.540 5.106 1.00 . A A . 70 LEU CB 1 1 7 15168 1 1 70 LEU CD1 C 9.795 -6.334 3.370 1.00 . A A . 70 LEU CD1 1 1 7 15169 1 1 70 LEU CD2 C 11.806 -5.806 4.735 1.00 . A A . 70 LEU CD2 1 1 7 15170 1 1 70 LEU CG C 10.290 -5.884 4.732 1.00 . A A . 70 LEU CG 1 1 7 15171 1 1 70 LEU H H 11.795 -3.925 6.900 1.00 . A A . 70 LEU H 1 1 7 15172 1 1 70 LEU HA H 8.898 -3.545 6.814 1.00 . A A . 70 LEU HA 1 1 7 15173 1 1 70 LEU HB2 H 8.645 -4.541 4.793 1.00 . A A . 70 LEU HB2 1 1 7 15174 1 1 70 LEU HB3 H 10.202 -3.768 4.562 1.00 . A A . 70 LEU HB3 1 1 7 15175 1 1 70 LEU HD11 H 8.724 -6.467 3.402 1.00 . A A . 70 LEU HD11 1 1 7 15176 1 1 70 LEU HD12 H 10.266 -7.271 3.108 1.00 . A A . 70 LEU HD12 1 1 7 15177 1 1 70 LEU HD13 H 10.044 -5.586 2.632 1.00 . A A . 70 LEU HD13 1 1 7 15178 1 1 70 LEU HD21 H 12.127 -5.064 4.017 1.00 . A A . 70 LEU HD21 1 1 7 15179 1 1 70 LEU HD22 H 12.217 -6.768 4.468 1.00 . A A . 70 LEU HD22 1 1 7 15180 1 1 70 LEU HD23 H 12.149 -5.529 5.720 1.00 . A A . 70 LEU HD23 1 1 7 15181 1 1 70 LEU HG H 9.981 -6.618 5.468 1.00 . A A . 70 LEU HG 1 1 7 15182 1 1 70 LEU N N 10.912 -3.490 6.976 1.00 . A A . 70 LEU N 1 1 7 15183 1 1 70 LEU O O 10.503 -6.176 7.715 1.00 . A A . 70 LEU O 1 1 7 15184 1 1 71 GLN C C 6.578 -7.188 7.719 1.00 . A A . 71 GLN C 1 1 7 15185 1 1 71 GLN CA C 7.903 -6.925 8.361 1.00 . A A . 71 GLN CA 1 1 7 15186 1 1 71 GLN CB C 7.746 -6.934 9.881 1.00 . A A . 71 GLN CB 1 1 7 15187 1 1 71 GLN CD C 7.977 -4.586 10.776 1.00 . A A . 71 GLN CD 1 1 7 15188 1 1 71 GLN CG C 8.622 -5.943 10.618 1.00 . A A . 71 GLN CG 1 1 7 15189 1 1 71 GLN H H 7.693 -4.934 7.740 1.00 . A A . 71 GLN H 1 1 7 15190 1 1 71 GLN HA H 8.599 -7.695 8.053 1.00 . A A . 71 GLN HA 1 1 7 15191 1 1 71 GLN HB2 H 6.716 -6.720 10.106 1.00 . A A . 71 GLN HB2 1 1 7 15192 1 1 71 GLN HB3 H 7.988 -7.919 10.249 1.00 . A A . 71 GLN HB3 1 1 7 15193 1 1 71 GLN HE21 H 6.823 -4.922 9.196 1.00 . A A . 71 GLN HE21 1 1 7 15194 1 1 71 GLN HE22 H 6.652 -3.372 9.953 1.00 . A A . 71 GLN HE22 1 1 7 15195 1 1 71 GLN HG2 H 8.841 -6.332 11.597 1.00 . A A . 71 GLN HG2 1 1 7 15196 1 1 71 GLN HG3 H 9.544 -5.822 10.069 1.00 . A A . 71 GLN HG3 1 1 7 15197 1 1 71 GLN N N 8.340 -5.661 7.827 1.00 . A A . 71 GLN N 1 1 7 15198 1 1 71 GLN NE2 N 7.053 -4.266 9.896 1.00 . A A . 71 GLN NE2 1 1 7 15199 1 1 71 GLN O O 5.612 -6.452 7.927 1.00 . A A . 71 GLN O 1 1 7 15200 1 1 71 GLN OE1 O 8.289 -3.847 11.703 1.00 . A A . 71 GLN OE1 1 1 7 15201 1 1 72 THR C C 4.579 -9.543 6.535 1.00 . A A . 72 THR C 1 1 7 15202 1 1 72 THR CA C 5.466 -8.431 6.033 1.00 . A A . 72 THR CA 1 1 7 15203 1 1 72 THR CB C 6.015 -8.775 4.660 1.00 . A A . 72 THR CB 1 1 7 15204 1 1 72 THR CG2 C 4.894 -9.023 3.688 1.00 . A A . 72 THR CG2 1 1 7 15205 1 1 72 THR H H 7.298 -8.833 6.940 1.00 . A A . 72 THR H 1 1 7 15206 1 1 72 THR HA H 4.892 -7.519 5.953 1.00 . A A . 72 THR HA 1 1 7 15207 1 1 72 THR HB H 6.606 -9.672 4.747 1.00 . A A . 72 THR HB 1 1 7 15208 1 1 72 THR HG1 H 7.484 -8.051 3.561 1.00 . A A . 72 THR HG1 1 1 7 15209 1 1 72 THR HG21 H 4.301 -9.852 4.041 1.00 . A A . 72 THR HG21 1 1 7 15210 1 1 72 THR HG22 H 5.303 -9.254 2.716 1.00 . A A . 72 THR HG22 1 1 7 15211 1 1 72 THR HG23 H 4.280 -8.138 3.628 1.00 . A A . 72 THR HG23 1 1 7 15212 1 1 72 THR N N 6.553 -8.205 6.926 1.00 . A A . 72 THR N 1 1 7 15213 1 1 72 THR O O 5.050 -10.636 6.833 1.00 . A A . 72 THR O 1 1 7 15214 1 1 72 THR OG1 O 6.848 -7.709 4.194 1.00 . A A . 72 THR OG1 1 1 7 15215 1 1 73 SER C C 1.523 -10.728 5.964 1.00 . A A . 73 SER C 1 1 7 15216 1 1 73 SER CA C 2.332 -10.180 7.121 1.00 . A A . 73 SER CA 1 1 7 15217 1 1 73 SER CB C 1.405 -9.473 8.119 1.00 . A A . 73 SER CB 1 1 7 15218 1 1 73 SER H H 2.990 -8.373 6.313 1.00 . A A . 73 SER H 1 1 7 15219 1 1 73 SER HA H 2.852 -10.990 7.614 1.00 . A A . 73 SER HA 1 1 7 15220 1 1 73 SER HB2 H 1.979 -8.778 8.714 1.00 . A A . 73 SER HB2 1 1 7 15221 1 1 73 SER HB3 H 0.645 -8.929 7.576 1.00 . A A . 73 SER HB3 1 1 7 15222 1 1 73 SER HG H 0.250 -9.921 9.637 1.00 . A A . 73 SER HG 1 1 7 15223 1 1 73 SER N N 3.302 -9.251 6.620 1.00 . A A . 73 SER N 1 1 7 15224 1 1 73 SER O O 1.488 -10.148 4.880 1.00 . A A . 73 SER O 1 1 7 15225 1 1 73 SER OG O 0.767 -10.397 8.978 1.00 . A A . 73 SER OG 1 1 7 15226 1 1 74 LEU C C -1.379 -11.862 5.430 1.00 . A A . 74 LEU C 1 1 7 15227 1 1 74 LEU CA C 0.004 -12.440 5.238 1.00 . A A . 74 LEU CA 1 1 7 15228 1 1 74 LEU CB C -0.017 -13.957 5.405 1.00 . A A . 74 LEU CB 1 1 7 15229 1 1 74 LEU CD1 C 1.046 -16.154 4.811 1.00 . A A . 74 LEU CD1 1 1 7 15230 1 1 74 LEU CD2 C 1.856 -14.021 3.767 1.00 . A A . 74 LEU CD2 1 1 7 15231 1 1 74 LEU CG C 1.278 -14.664 5.012 1.00 . A A . 74 LEU CG 1 1 7 15232 1 1 74 LEU H H 1.056 -12.312 7.050 1.00 . A A . 74 LEU H 1 1 7 15233 1 1 74 LEU HA H 0.357 -12.192 4.246 1.00 . A A . 74 LEU HA 1 1 7 15234 1 1 74 LEU HB2 H -0.216 -14.175 6.444 1.00 . A A . 74 LEU HB2 1 1 7 15235 1 1 74 LEU HB3 H -0.817 -14.357 4.813 1.00 . A A . 74 LEU HB3 1 1 7 15236 1 1 74 LEU HD11 H 1.973 -16.633 4.530 1.00 . A A . 74 LEU HD11 1 1 7 15237 1 1 74 LEU HD12 H 0.312 -16.304 4.031 1.00 . A A . 74 LEU HD12 1 1 7 15238 1 1 74 LEU HD13 H 0.683 -16.587 5.731 1.00 . A A . 74 LEU HD13 1 1 7 15239 1 1 74 LEU HD21 H 2.098 -12.986 3.985 1.00 . A A . 74 LEU HD21 1 1 7 15240 1 1 74 LEU HD22 H 1.123 -14.060 2.972 1.00 . A A . 74 LEU HD22 1 1 7 15241 1 1 74 LEU HD23 H 2.748 -14.546 3.466 1.00 . A A . 74 LEU HD23 1 1 7 15242 1 1 74 LEU HG H 1.998 -14.548 5.811 1.00 . A A . 74 LEU HG 1 1 7 15243 1 1 74 LEU N N 0.902 -11.853 6.197 1.00 . A A . 74 LEU N 1 1 7 15244 1 1 74 LEU O O -1.647 -11.232 6.454 1.00 . A A . 74 LEU O 1 1 7 15245 1 1 75 GLU C C -4.275 -12.293 5.807 1.00 . A A . 75 GLU C 1 1 7 15246 1 1 75 GLU CA C -3.636 -11.636 4.582 1.00 . A A . 75 GLU CA 1 1 7 15247 1 1 75 GLU CB C -4.432 -11.973 3.321 1.00 . A A . 75 GLU CB 1 1 7 15248 1 1 75 GLU CD C -5.253 -13.719 1.710 1.00 . A A . 75 GLU CD 1 1 7 15249 1 1 75 GLU CG C -4.445 -13.448 2.959 1.00 . A A . 75 GLU CG 1 1 7 15250 1 1 75 GLU H H -1.956 -12.477 3.614 1.00 . A A . 75 GLU H 1 1 7 15251 1 1 75 GLU HA H -3.632 -10.564 4.711 1.00 . A A . 75 GLU HA 1 1 7 15252 1 1 75 GLU HB2 H -5.455 -11.652 3.460 1.00 . A A . 75 GLU HB2 1 1 7 15253 1 1 75 GLU HB3 H -4.006 -11.430 2.497 1.00 . A A . 75 GLU HB3 1 1 7 15254 1 1 75 GLU HG2 H -3.430 -13.774 2.790 1.00 . A A . 75 GLU HG2 1 1 7 15255 1 1 75 GLU HG3 H -4.873 -14.008 3.778 1.00 . A A . 75 GLU HG3 1 1 7 15256 1 1 75 GLU N N -2.252 -12.061 4.450 1.00 . A A . 75 GLU N 1 1 7 15257 1 1 75 GLU O O -5.233 -11.776 6.377 1.00 . A A . 75 GLU O 1 1 7 15258 1 1 75 GLU OE1 O -6.485 -13.890 1.826 1.00 . A A . 75 GLU OE1 1 1 7 15259 1 1 75 GLU OE2 O -4.657 -13.752 0.610 1.00 . A A . 75 GLU OE2 1 1 7 15260 1 1 76 ASN C C -3.551 -13.661 8.668 1.00 . A A . 76 ASN C 1 1 7 15261 1 1 76 ASN CA C -4.190 -14.171 7.377 1.00 . A A . 76 ASN CA 1 1 7 15262 1 1 76 ASN CB C -3.913 -15.668 7.209 1.00 . A A . 76 ASN CB 1 1 7 15263 1 1 76 ASN CG C -2.456 -15.984 6.959 1.00 . A A . 76 ASN CG 1 1 7 15264 1 1 76 ASN H H -2.958 -13.789 5.703 1.00 . A A . 76 ASN H 1 1 7 15265 1 1 76 ASN HA H -5.258 -14.023 7.440 1.00 . A A . 76 ASN HA 1 1 7 15266 1 1 76 ASN HB2 H -4.231 -16.197 8.094 1.00 . A A . 76 ASN HB2 1 1 7 15267 1 1 76 ASN HB3 H -4.474 -16.024 6.365 1.00 . A A . 76 ASN HB3 1 1 7 15268 1 1 76 ASN HD21 H -2.853 -16.344 5.047 1.00 . A A . 76 ASN HD21 1 1 7 15269 1 1 76 ASN HD22 H -1.206 -16.547 5.524 1.00 . A A . 76 ASN HD22 1 1 7 15270 1 1 76 ASN N N -3.713 -13.432 6.211 1.00 . A A . 76 ASN N 1 1 7 15271 1 1 76 ASN ND2 N -2.138 -16.319 5.721 1.00 . A A . 76 ASN ND2 1 1 7 15272 1 1 76 ASN O O -3.884 -14.121 9.763 1.00 . A A . 76 ASN O 1 1 7 15273 1 1 76 ASN OD1 O -1.633 -15.963 7.870 1.00 . A A . 76 ASN OD1 1 1 7 15274 1 1 77 GLY C C -0.712 -12.724 10.111 1.00 . A A . 77 GLY C 1 1 7 15275 1 1 77 GLY CA C -2.038 -12.108 9.713 1.00 . A A . 77 GLY CA 1 1 7 15276 1 1 77 GLY H H -2.352 -12.429 7.645 1.00 . A A . 77 GLY H 1 1 7 15277 1 1 77 GLY HA2 H -1.887 -11.058 9.511 1.00 . A A . 77 GLY HA2 1 1 7 15278 1 1 77 GLY HA3 H -2.730 -12.205 10.539 1.00 . A A . 77 GLY HA3 1 1 7 15279 1 1 77 GLY N N -2.628 -12.721 8.542 1.00 . A A . 77 GLY N 1 1 7 15280 1 1 77 GLY O O -0.161 -12.386 11.157 1.00 . A A . 77 GLY O 1 1 7 15281 1 1 78 THR C C 2.260 -13.470 8.966 1.00 . A A . 78 THR C 1 1 7 15282 1 1 78 THR CA C 1.104 -14.239 9.595 1.00 . A A . 78 THR CA 1 1 7 15283 1 1 78 THR CB C 1.151 -15.705 9.137 1.00 . A A . 78 THR CB 1 1 7 15284 1 1 78 THR CG2 C 2.494 -16.336 9.473 1.00 . A A . 78 THR CG2 1 1 7 15285 1 1 78 THR H H -0.679 -13.902 8.489 1.00 . A A . 78 THR H 1 1 7 15286 1 1 78 THR HA H 1.229 -14.217 10.657 1.00 . A A . 78 THR HA 1 1 7 15287 1 1 78 THR HB H 1.013 -15.735 8.064 1.00 . A A . 78 THR HB 1 1 7 15288 1 1 78 THR HG1 H -0.684 -16.435 9.199 1.00 . A A . 78 THR HG1 1 1 7 15289 1 1 78 THR HG21 H 2.673 -16.253 10.534 1.00 . A A . 78 THR HG21 1 1 7 15290 1 1 78 THR HG22 H 3.277 -15.825 8.932 1.00 . A A . 78 THR HG22 1 1 7 15291 1 1 78 THR HG23 H 2.481 -17.378 9.193 1.00 . A A . 78 THR HG23 1 1 7 15292 1 1 78 THR N N -0.186 -13.627 9.294 1.00 . A A . 78 THR N 1 1 7 15293 1 1 78 THR O O 2.392 -13.426 7.748 1.00 . A A . 78 THR O 1 1 7 15294 1 1 78 THR OG1 O 0.097 -16.441 9.771 1.00 . A A . 78 THR OG1 1 1 7 15295 1 1 79 ARG C C 5.348 -13.139 8.900 1.00 . A A . 79 ARG C 1 1 7 15296 1 1 79 ARG CA C 4.269 -12.154 9.316 1.00 . A A . 79 ARG CA 1 1 7 15297 1 1 79 ARG CB C 4.785 -11.158 10.349 1.00 . A A . 79 ARG CB 1 1 7 15298 1 1 79 ARG CD C 4.500 -8.705 10.869 1.00 . A A . 79 ARG CD 1 1 7 15299 1 1 79 ARG CG C 3.800 -10.027 10.587 1.00 . A A . 79 ARG CG 1 1 7 15300 1 1 79 ARG CZ C 3.848 -6.350 11.369 1.00 . A A . 79 ARG CZ 1 1 7 15301 1 1 79 ARG H H 2.907 -12.883 10.762 1.00 . A A . 79 ARG H 1 1 7 15302 1 1 79 ARG HA H 3.972 -11.604 8.433 1.00 . A A . 79 ARG HA 1 1 7 15303 1 1 79 ARG HB2 H 4.958 -11.672 11.285 1.00 . A A . 79 ARG HB2 1 1 7 15304 1 1 79 ARG HB3 H 5.712 -10.733 9.999 1.00 . A A . 79 ARG HB3 1 1 7 15305 1 1 79 ARG HD2 H 5.069 -8.803 11.782 1.00 . A A . 79 ARG HD2 1 1 7 15306 1 1 79 ARG HD3 H 5.169 -8.486 10.042 1.00 . A A . 79 ARG HD3 1 1 7 15307 1 1 79 ARG HE H 2.590 -7.820 10.828 1.00 . A A . 79 ARG HE 1 1 7 15308 1 1 79 ARG HG2 H 3.190 -9.917 9.704 1.00 . A A . 79 ARG HG2 1 1 7 15309 1 1 79 ARG HG3 H 3.173 -10.282 11.429 1.00 . A A . 79 ARG HG3 1 1 7 15310 1 1 79 ARG HH11 H 5.808 -6.734 11.663 1.00 . A A . 79 ARG HH11 1 1 7 15311 1 1 79 ARG HH12 H 5.327 -5.094 11.960 1.00 . A A . 79 ARG HH12 1 1 7 15312 1 1 79 ARG HH21 H 1.946 -5.657 11.242 1.00 . A A . 79 ARG HH21 1 1 7 15313 1 1 79 ARG HH22 H 3.132 -4.472 11.708 1.00 . A A . 79 ARG HH22 1 1 7 15314 1 1 79 ARG N N 3.091 -12.858 9.800 1.00 . A A . 79 ARG N 1 1 7 15315 1 1 79 ARG NE N 3.536 -7.606 11.018 1.00 . A A . 79 ARG NE 1 1 7 15316 1 1 79 ARG NH1 N 5.094 -6.038 11.693 1.00 . A A . 79 ARG NH1 1 1 7 15317 1 1 79 ARG NH2 N 2.897 -5.425 11.452 1.00 . A A . 79 ARG NH2 1 1 7 15318 1 1 79 ARG O O 5.876 -13.903 9.709 1.00 . A A . 79 ARG O 1 1 7 15319 1 1 80 VAL C C 7.925 -13.630 6.778 1.00 . A A . 80 VAL C 1 1 7 15320 1 1 80 VAL CA C 6.491 -14.098 6.981 1.00 . A A . 80 VAL CA 1 1 7 15321 1 1 80 VAL CB C 5.890 -14.488 5.619 1.00 . A A . 80 VAL CB 1 1 7 15322 1 1 80 VAL CG1 C 4.530 -15.130 5.813 1.00 . A A . 80 VAL CG1 1 1 7 15323 1 1 80 VAL CG2 C 5.787 -13.276 4.697 1.00 . A A . 80 VAL CG2 1 1 7 15324 1 1 80 VAL H H 5.326 -12.344 7.078 1.00 . A A . 80 VAL H 1 1 7 15325 1 1 80 VAL HA H 6.492 -14.975 7.607 1.00 . A A . 80 VAL HA 1 1 7 15326 1 1 80 VAL HB H 6.535 -15.210 5.157 1.00 . A A . 80 VAL HB 1 1 7 15327 1 1 80 VAL HG11 H 4.126 -15.414 4.853 1.00 . A A . 80 VAL HG11 1 1 7 15328 1 1 80 VAL HG12 H 3.862 -14.421 6.288 1.00 . A A . 80 VAL HG12 1 1 7 15329 1 1 80 VAL HG13 H 4.632 -16.004 6.437 1.00 . A A . 80 VAL HG13 1 1 7 15330 1 1 80 VAL HG21 H 6.769 -12.854 4.547 1.00 . A A . 80 VAL HG21 1 1 7 15331 1 1 80 VAL HG22 H 5.139 -12.534 5.144 1.00 . A A . 80 VAL HG22 1 1 7 15332 1 1 80 VAL HG23 H 5.379 -13.583 3.746 1.00 . A A . 80 VAL HG23 1 1 7 15333 1 1 80 VAL N N 5.665 -13.093 7.620 1.00 . A A . 80 VAL N 1 1 7 15334 1 1 80 VAL O O 8.792 -14.412 6.386 1.00 . A A . 80 VAL O 1 1 7 15335 1 1 81 GLN C C 9.685 -10.544 7.697 1.00 . A A . 81 GLN C 1 1 7 15336 1 1 81 GLN CA C 9.497 -11.790 6.842 1.00 . A A . 81 GLN CA 1 1 7 15337 1 1 81 GLN CB C 9.744 -11.477 5.355 1.00 . A A . 81 GLN CB 1 1 7 15338 1 1 81 GLN CD C 8.829 -10.515 3.203 1.00 . A A . 81 GLN CD 1 1 7 15339 1 1 81 GLN CG C 8.681 -10.599 4.707 1.00 . A A . 81 GLN CG 1 1 7 15340 1 1 81 GLN H H 7.443 -11.781 7.342 1.00 . A A . 81 GLN H 1 1 7 15341 1 1 81 GLN HA H 10.211 -12.534 7.161 1.00 . A A . 81 GLN HA 1 1 7 15342 1 1 81 GLN HB2 H 10.695 -10.976 5.260 1.00 . A A . 81 GLN HB2 1 1 7 15343 1 1 81 GLN HB3 H 9.783 -12.408 4.812 1.00 . A A . 81 GLN HB3 1 1 7 15344 1 1 81 GLN HE21 H 7.644 -12.087 2.993 1.00 . A A . 81 GLN HE21 1 1 7 15345 1 1 81 GLN HE22 H 8.255 -11.408 1.530 1.00 . A A . 81 GLN HE22 1 1 7 15346 1 1 81 GLN HG2 H 7.705 -11.007 4.927 1.00 . A A . 81 GLN HG2 1 1 7 15347 1 1 81 GLN HG3 H 8.752 -9.604 5.119 1.00 . A A . 81 GLN HG3 1 1 7 15348 1 1 81 GLN N N 8.168 -12.354 7.025 1.00 . A A . 81 GLN N 1 1 7 15349 1 1 81 GLN NE2 N 8.176 -11.426 2.504 1.00 . A A . 81 GLN NE2 1 1 7 15350 1 1 81 GLN O O 8.868 -9.623 7.654 1.00 . A A . 81 GLN O 1 1 7 15351 1 1 81 GLN OE1 O 9.509 -9.641 2.672 1.00 . A A . 81 GLN OE1 1 1 7 15352 1 1 82 GLU C C 12.503 -8.908 8.964 1.00 . A A . 82 GLU C 1 1 7 15353 1 1 82 GLU CA C 11.094 -9.372 9.301 1.00 . A A . 82 GLU CA 1 1 7 15354 1 1 82 GLU CB C 11.008 -9.681 10.799 1.00 . A A . 82 GLU CB 1 1 7 15355 1 1 82 GLU CD C 11.623 -8.856 13.133 1.00 . A A . 82 GLU CD 1 1 7 15356 1 1 82 GLU CG C 11.401 -8.494 11.675 1.00 . A A . 82 GLU CG 1 1 7 15357 1 1 82 GLU H H 11.319 -11.331 8.539 1.00 . A A . 82 GLU H 1 1 7 15358 1 1 82 GLU HA H 10.398 -8.579 9.060 1.00 . A A . 82 GLU HA 1 1 7 15359 1 1 82 GLU HB2 H 9.994 -9.966 11.041 1.00 . A A . 82 GLU HB2 1 1 7 15360 1 1 82 GLU HB3 H 11.669 -10.506 11.024 1.00 . A A . 82 GLU HB3 1 1 7 15361 1 1 82 GLU HG2 H 12.313 -8.062 11.285 1.00 . A A . 82 GLU HG2 1 1 7 15362 1 1 82 GLU HG3 H 10.611 -7.757 11.624 1.00 . A A . 82 GLU HG3 1 1 7 15363 1 1 82 GLU N N 10.747 -10.535 8.494 1.00 . A A . 82 GLU N 1 1 7 15364 1 1 82 GLU O O 13.465 -9.667 9.085 1.00 . A A . 82 GLU O 1 1 7 15365 1 1 82 GLU OE1 O 12.209 -9.930 13.398 1.00 . A A . 82 GLU OE1 1 1 7 15366 1 1 82 GLU OE2 O 11.174 -8.099 14.018 1.00 . A A . 82 GLU OE2 1 1 7 15367 1 1 83 GLU C C 13.954 -5.631 8.647 1.00 . A A . 83 GLU C 1 1 7 15368 1 1 83 GLU CA C 13.902 -7.090 8.213 1.00 . A A . 83 GLU CA 1 1 7 15369 1 1 83 GLU CB C 14.167 -7.273 6.713 1.00 . A A . 83 GLU CB 1 1 7 15370 1 1 83 GLU CD C 15.796 -6.876 4.846 1.00 . A A . 83 GLU CD 1 1 7 15371 1 1 83 GLU CG C 15.195 -6.327 6.124 1.00 . A A . 83 GLU CG 1 1 7 15372 1 1 83 GLU H H 11.808 -7.119 8.431 1.00 . A A . 83 GLU H 1 1 7 15373 1 1 83 GLU HA H 14.647 -7.631 8.773 1.00 . A A . 83 GLU HA 1 1 7 15374 1 1 83 GLU HB2 H 14.511 -8.282 6.547 1.00 . A A . 83 GLU HB2 1 1 7 15375 1 1 83 GLU HB3 H 13.237 -7.132 6.181 1.00 . A A . 83 GLU HB3 1 1 7 15376 1 1 83 GLU HG2 H 14.706 -5.383 5.906 1.00 . A A . 83 GLU HG2 1 1 7 15377 1 1 83 GLU HG3 H 15.985 -6.171 6.840 1.00 . A A . 83 GLU HG3 1 1 7 15378 1 1 83 GLU N N 12.618 -7.666 8.541 1.00 . A A . 83 GLU N 1 1 7 15379 1 1 83 GLU O O 13.215 -4.787 8.140 1.00 . A A . 83 GLU O 1 1 7 15380 1 1 83 GLU OE1 O 15.209 -6.664 3.768 1.00 . A A . 83 GLU OE1 1 1 7 15381 1 1 83 GLU OE2 O 16.849 -7.550 4.920 1.00 . A A . 83 GLU OE2 1 1 7 15382 1 1 84 PRO C C 15.445 -2.933 9.358 1.00 . A A . 84 PRO C 1 1 7 15383 1 1 84 PRO CA C 14.901 -4.022 10.270 1.00 . A A . 84 PRO CA 1 1 7 15384 1 1 84 PRO CB C 15.859 -4.242 11.453 1.00 . A A . 84 PRO CB 1 1 7 15385 1 1 84 PRO CD C 15.828 -6.256 10.172 1.00 . A A . 84 PRO CD 1 1 7 15386 1 1 84 PRO CG C 16.039 -5.719 11.557 1.00 . A A . 84 PRO CG 1 1 7 15387 1 1 84 PRO HA H 13.933 -3.717 10.642 1.00 . A A . 84 PRO HA 1 1 7 15388 1 1 84 PRO HB2 H 16.798 -3.748 11.251 1.00 . A A . 84 PRO HB2 1 1 7 15389 1 1 84 PRO HB3 H 15.422 -3.836 12.355 1.00 . A A . 84 PRO HB3 1 1 7 15390 1 1 84 PRO HD2 H 16.748 -6.219 9.604 1.00 . A A . 84 PRO HD2 1 1 7 15391 1 1 84 PRO HD3 H 15.443 -7.264 10.210 1.00 . A A . 84 PRO HD3 1 1 7 15392 1 1 84 PRO HG2 H 17.038 -5.943 11.897 1.00 . A A . 84 PRO HG2 1 1 7 15393 1 1 84 PRO HG3 H 15.306 -6.133 12.234 1.00 . A A . 84 PRO HG3 1 1 7 15394 1 1 84 PRO N N 14.830 -5.332 9.620 1.00 . A A . 84 PRO N 1 1 7 15395 1 1 84 PRO O O 15.243 -1.747 9.616 1.00 . A A . 84 PRO O 1 1 7 15396 1 1 85 GLU C C 16.955 -2.908 6.022 1.00 . A A . 85 GLU C 1 1 7 15397 1 1 85 GLU CA C 16.726 -2.343 7.407 1.00 . A A . 85 GLU CA 1 1 7 15398 1 1 85 GLU CB C 18.032 -1.805 7.991 1.00 . A A . 85 GLU CB 1 1 7 15399 1 1 85 GLU CD C 19.475 0.260 8.055 1.00 . A A . 85 GLU CD 1 1 7 15400 1 1 85 GLU CG C 18.597 -0.633 7.209 1.00 . A A . 85 GLU CG 1 1 7 15401 1 1 85 GLU H H 16.184 -4.274 8.075 1.00 . A A . 85 GLU H 1 1 7 15402 1 1 85 GLU HA H 16.024 -1.525 7.315 1.00 . A A . 85 GLU HA 1 1 7 15403 1 1 85 GLU HB2 H 17.856 -1.484 9.007 1.00 . A A . 85 GLU HB2 1 1 7 15404 1 1 85 GLU HB3 H 18.767 -2.598 7.995 1.00 . A A . 85 GLU HB3 1 1 7 15405 1 1 85 GLU HG2 H 19.184 -1.015 6.386 1.00 . A A . 85 GLU HG2 1 1 7 15406 1 1 85 GLU HG3 H 17.778 -0.045 6.822 1.00 . A A . 85 GLU HG3 1 1 7 15407 1 1 85 GLU N N 16.122 -3.320 8.290 1.00 . A A . 85 GLU N 1 1 7 15408 1 1 85 GLU O O 17.819 -3.749 5.794 1.00 . A A . 85 GLU O 1 1 7 15409 1 1 85 GLU OE1 O 18.986 0.814 9.054 1.00 . A A . 85 GLU OE1 1 1 7 15410 1 1 85 GLU OE2 O 20.675 0.380 7.729 1.00 . A A . 85 GLU OE2 1 1 7 15411 1 1 86 LEU C C 16.514 -1.493 2.936 1.00 . A A . 86 LEU C 1 1 7 15412 1 1 86 LEU CA C 16.199 -2.755 3.728 1.00 . A A . 86 LEU CA 1 1 7 15413 1 1 86 LEU CB C 14.845 -3.333 3.303 1.00 . A A . 86 LEU CB 1 1 7 15414 1 1 86 LEU CD1 C 15.610 -4.354 1.168 1.00 . A A . 86 LEU CD1 1 1 7 15415 1 1 86 LEU CD2 C 13.192 -3.867 1.506 1.00 . A A . 86 LEU CD2 1 1 7 15416 1 1 86 LEU CG C 14.611 -3.416 1.803 1.00 . A A . 86 LEU CG 1 1 7 15417 1 1 86 LEU H H 15.452 -1.790 5.412 1.00 . A A . 86 LEU H 1 1 7 15418 1 1 86 LEU HA H 16.977 -3.488 3.577 1.00 . A A . 86 LEU HA 1 1 7 15419 1 1 86 LEU HB2 H 14.759 -4.327 3.711 1.00 . A A . 86 LEU HB2 1 1 7 15420 1 1 86 LEU HB3 H 14.065 -2.721 3.730 1.00 . A A . 86 LEU HB3 1 1 7 15421 1 1 86 LEU HD11 H 15.528 -5.324 1.633 1.00 . A A . 86 LEU HD11 1 1 7 15422 1 1 86 LEU HD12 H 16.605 -3.963 1.315 1.00 . A A . 86 LEU HD12 1 1 7 15423 1 1 86 LEU HD13 H 15.404 -4.439 0.112 1.00 . A A . 86 LEU HD13 1 1 7 15424 1 1 86 LEU HD21 H 13.039 -3.899 0.435 1.00 . A A . 86 LEU HD21 1 1 7 15425 1 1 86 LEU HD22 H 12.495 -3.173 1.948 1.00 . A A . 86 LEU HD22 1 1 7 15426 1 1 86 LEU HD23 H 13.034 -4.851 1.922 1.00 . A A . 86 LEU HD23 1 1 7 15427 1 1 86 LEU HG H 14.751 -2.434 1.382 1.00 . A A . 86 LEU HG 1 1 7 15428 1 1 86 LEU N N 16.145 -2.420 5.120 1.00 . A A . 86 LEU N 1 1 7 15429 1 1 86 LEU O O 15.678 -0.601 2.825 1.00 . A A . 86 LEU O 1 1 7 15430 1 1 87 VAL C C 18.070 -0.573 0.163 1.00 . A A . 87 VAL C 1 1 7 15431 1 1 87 VAL CA C 18.117 -0.232 1.654 1.00 . A A . 87 VAL CA 1 1 7 15432 1 1 87 VAL CB C 19.521 0.279 2.055 1.00 . A A . 87 VAL CB 1 1 7 15433 1 1 87 VAL CG1 C 20.593 -0.763 1.779 1.00 . A A . 87 VAL CG1 1 1 7 15434 1 1 87 VAL CG2 C 19.841 1.586 1.347 1.00 . A A . 87 VAL CG2 1 1 7 15435 1 1 87 VAL H H 18.377 -2.108 2.592 1.00 . A A . 87 VAL H 1 1 7 15436 1 1 87 VAL HA H 17.397 0.562 1.857 1.00 . A A . 87 VAL HA 1 1 7 15437 1 1 87 VAL HB H 19.513 0.470 3.118 1.00 . A A . 87 VAL HB 1 1 7 15438 1 1 87 VAL HG11 H 20.587 -1.008 0.726 1.00 . A A . 87 VAL HG11 1 1 7 15439 1 1 87 VAL HG12 H 20.391 -1.652 2.358 1.00 . A A . 87 VAL HG12 1 1 7 15440 1 1 87 VAL HG13 H 21.559 -0.365 2.050 1.00 . A A . 87 VAL HG13 1 1 7 15441 1 1 87 VAL HG21 H 19.796 1.438 0.278 1.00 . A A . 87 VAL HG21 1 1 7 15442 1 1 87 VAL HG22 H 20.831 1.915 1.625 1.00 . A A . 87 VAL HG22 1 1 7 15443 1 1 87 VAL HG23 H 19.119 2.336 1.636 1.00 . A A . 87 VAL HG23 1 1 7 15444 1 1 87 VAL N N 17.729 -1.390 2.438 1.00 . A A . 87 VAL N 1 1 7 15445 1 1 87 VAL O O 18.561 -1.620 -0.262 1.00 . A A . 87 VAL O 1 1 7 15446 1 1 88 PHE C C 17.082 1.370 -2.790 1.00 . A A . 88 PHE C 1 1 7 15447 1 1 88 PHE CA C 17.276 0.058 -2.048 1.00 . A A . 88 PHE CA 1 1 7 15448 1 1 88 PHE CB C 16.068 -0.845 -2.280 1.00 . A A . 88 PHE CB 1 1 7 15449 1 1 88 PHE CD1 C 14.349 -0.075 -0.637 1.00 . A A . 88 PHE CD1 1 1 7 15450 1 1 88 PHE CD2 C 13.938 0.297 -2.955 1.00 . A A . 88 PHE CD2 1 1 7 15451 1 1 88 PHE CE1 C 13.153 0.527 -0.324 1.00 . A A . 88 PHE CE1 1 1 7 15452 1 1 88 PHE CE2 C 12.738 0.901 -2.650 1.00 . A A . 88 PHE CE2 1 1 7 15453 1 1 88 PHE CG C 14.757 -0.196 -1.953 1.00 . A A . 88 PHE CG 1 1 7 15454 1 1 88 PHE CZ C 12.321 0.986 -1.368 1.00 . A A . 88 PHE CZ 1 1 7 15455 1 1 88 PHE H H 17.097 1.128 -0.226 1.00 . A A . 88 PHE H 1 1 7 15456 1 1 88 PHE HA H 18.158 -0.433 -2.431 1.00 . A A . 88 PHE HA 1 1 7 15457 1 1 88 PHE HB2 H 16.042 -1.138 -3.317 1.00 . A A . 88 PHE HB2 1 1 7 15458 1 1 88 PHE HB3 H 16.166 -1.727 -1.665 1.00 . A A . 88 PHE HB3 1 1 7 15459 1 1 88 PHE HD1 H 14.981 -0.462 0.150 1.00 . A A . 88 PHE HD1 1 1 7 15460 1 1 88 PHE HD2 H 14.251 0.205 -3.984 1.00 . A A . 88 PHE HD2 1 1 7 15461 1 1 88 PHE HE1 H 12.850 0.617 0.709 1.00 . A A . 88 PHE HE1 1 1 7 15462 1 1 88 PHE HE2 H 12.106 1.278 -3.443 1.00 . A A . 88 PHE HE2 1 1 7 15463 1 1 88 PHE HZ H 11.371 1.444 -1.146 1.00 . A A . 88 PHE HZ 1 1 7 15464 1 1 88 PHE N N 17.453 0.299 -0.620 1.00 . A A . 88 PHE N 1 1 7 15465 1 1 88 PHE O O 16.769 2.392 -2.180 1.00 . A A . 88 PHE O 1 1 7 15466 1 1 89 THR C C 15.629 2.618 -5.392 1.00 . A A . 89 THR C 1 1 7 15467 1 1 89 THR CA C 17.082 2.506 -4.934 1.00 . A A . 89 THR CA 1 1 7 15468 1 1 89 THR CB C 18.002 2.450 -6.169 1.00 . A A . 89 THR CB 1 1 7 15469 1 1 89 THR CG2 C 18.062 3.800 -6.868 1.00 . A A . 89 THR CG2 1 1 7 15470 1 1 89 THR H H 17.514 0.483 -4.522 1.00 . A A . 89 THR H 1 1 7 15471 1 1 89 THR HA H 17.340 3.377 -4.348 1.00 . A A . 89 THR HA 1 1 7 15472 1 1 89 THR HB H 17.607 1.722 -6.861 1.00 . A A . 89 THR HB 1 1 7 15473 1 1 89 THR HG1 H 19.490 1.166 -6.086 1.00 . A A . 89 THR HG1 1 1 7 15474 1 1 89 THR HG21 H 18.443 4.542 -6.183 1.00 . A A . 89 THR HG21 1 1 7 15475 1 1 89 THR HG22 H 17.071 4.081 -7.191 1.00 . A A . 89 THR HG22 1 1 7 15476 1 1 89 THR HG23 H 18.716 3.731 -7.725 1.00 . A A . 89 THR HG23 1 1 7 15477 1 1 89 THR N N 17.258 1.331 -4.101 1.00 . A A . 89 THR N 1 1 7 15478 1 1 89 THR O O 15.116 1.728 -6.074 1.00 . A A . 89 THR O 1 1 7 15479 1 1 89 THR OG1 O 19.324 2.058 -5.779 1.00 . A A . 89 THR OG1 1 1 7 15480 1 1 90 LEU C C 13.485 4.107 -6.912 1.00 . A A . 90 LEU C 1 1 7 15481 1 1 90 LEU CA C 13.593 3.959 -5.403 1.00 . A A . 90 LEU CA 1 1 7 15482 1 1 90 LEU CB C 13.069 5.233 -4.752 1.00 . A A . 90 LEU CB 1 1 7 15483 1 1 90 LEU CD1 C 12.177 6.430 -2.753 1.00 . A A . 90 LEU CD1 1 1 7 15484 1 1 90 LEU CD2 C 11.677 4.005 -3.096 1.00 . A A . 90 LEU CD2 1 1 7 15485 1 1 90 LEU CG C 12.702 5.108 -3.285 1.00 . A A . 90 LEU CG 1 1 7 15486 1 1 90 LEU H H 15.412 4.320 -4.372 1.00 . A A . 90 LEU H 1 1 7 15487 1 1 90 LEU HA H 12.983 3.128 -5.087 1.00 . A A . 90 LEU HA 1 1 7 15488 1 1 90 LEU HB2 H 13.828 5.997 -4.844 1.00 . A A . 90 LEU HB2 1 1 7 15489 1 1 90 LEU HB3 H 12.192 5.550 -5.293 1.00 . A A . 90 LEU HB3 1 1 7 15490 1 1 90 LEU HD11 H 11.312 6.733 -3.325 1.00 . A A . 90 LEU HD11 1 1 7 15491 1 1 90 LEU HD12 H 12.947 7.183 -2.839 1.00 . A A . 90 LEU HD12 1 1 7 15492 1 1 90 LEU HD13 H 11.899 6.318 -1.714 1.00 . A A . 90 LEU HD13 1 1 7 15493 1 1 90 LEU HD21 H 11.433 3.916 -2.048 1.00 . A A . 90 LEU HD21 1 1 7 15494 1 1 90 LEU HD22 H 12.084 3.068 -3.452 1.00 . A A . 90 LEU HD22 1 1 7 15495 1 1 90 LEU HD23 H 10.783 4.243 -3.655 1.00 . A A . 90 LEU HD23 1 1 7 15496 1 1 90 LEU HG H 13.585 4.851 -2.727 1.00 . A A . 90 LEU HG 1 1 7 15497 1 1 90 LEU N N 14.968 3.694 -4.985 1.00 . A A . 90 LEU N 1 1 7 15498 1 1 90 LEU O O 14.322 4.752 -7.539 1.00 . A A . 90 LEU O 1 1 7 15499 1 1 91 GLY C C 13.188 2.841 -9.727 1.00 . A A . 91 GLY C 1 1 7 15500 1 1 91 GLY CA C 12.214 3.648 -8.909 1.00 . A A . 91 GLY CA 1 1 7 15501 1 1 91 GLY H H 11.885 2.903 -6.955 1.00 . A A . 91 GLY H 1 1 7 15502 1 1 91 GLY HA2 H 11.209 3.316 -9.128 1.00 . A A . 91 GLY HA2 1 1 7 15503 1 1 91 GLY HA3 H 12.307 4.689 -9.177 1.00 . A A . 91 GLY HA3 1 1 7 15504 1 1 91 GLY N N 12.462 3.498 -7.491 1.00 . A A . 91 GLY N 1 1 7 15505 1 1 91 GLY O O 13.304 3.020 -10.943 1.00 . A A . 91 GLY O 1 1 7 15506 1 1 92 ASP C C 14.404 -0.319 -9.670 1.00 . A A . 92 ASP C 1 1 7 15507 1 1 92 ASP CA C 14.880 1.112 -9.705 1.00 . A A . 92 ASP CA 1 1 7 15508 1 1 92 ASP CB C 16.247 1.265 -9.033 1.00 . A A . 92 ASP CB 1 1 7 15509 1 1 92 ASP CG C 17.402 0.870 -9.934 1.00 . A A . 92 ASP CG 1 1 7 15510 1 1 92 ASP H H 13.750 1.860 -8.081 1.00 . A A . 92 ASP H 1 1 7 15511 1 1 92 ASP HA H 14.950 1.413 -10.729 1.00 . A A . 92 ASP HA 1 1 7 15512 1 1 92 ASP HB2 H 16.382 2.299 -8.742 1.00 . A A . 92 ASP HB2 1 1 7 15513 1 1 92 ASP HB3 H 16.275 0.643 -8.152 1.00 . A A . 92 ASP HB3 1 1 7 15514 1 1 92 ASP N N 13.898 1.954 -9.052 1.00 . A A . 92 ASP N 1 1 7 15515 1 1 92 ASP O O 15.028 -1.215 -10.239 1.00 . A A . 92 ASP O 1 1 7 15516 1 1 92 ASP OD1 O 17.826 1.693 -10.763 1.00 . A A . 92 ASP OD1 1 1 7 15517 1 1 92 ASP OD2 O 17.875 -0.284 -9.826 1.00 . A A . 92 ASP OD2 1 1 7 15518 1 1 93 CYS C C 13.595 -2.803 -8.283 1.00 . A A . 93 CYS C 1 1 7 15519 1 1 93 CYS CA C 12.631 -1.818 -8.910 1.00 . A A . 93 CYS CA 1 1 7 15520 1 1 93 CYS CB C 12.191 -2.305 -10.290 1.00 . A A . 93 CYS CB 1 1 7 15521 1 1 93 CYS H H 12.838 0.253 -8.556 1.00 . A A . 93 CYS H 1 1 7 15522 1 1 93 CYS HA H 11.765 -1.723 -8.272 1.00 . A A . 93 CYS HA 1 1 7 15523 1 1 93 CYS HB2 H 13.068 -2.535 -10.877 1.00 . A A . 93 CYS HB2 1 1 7 15524 1 1 93 CYS HB3 H 11.596 -3.200 -10.170 1.00 . A A . 93 CYS HB3 1 1 7 15525 1 1 93 CYS HG H 11.432 0.098 -10.696 1.00 . A A . 93 CYS HG 1 1 7 15526 1 1 93 CYS N N 13.261 -0.512 -9.008 1.00 . A A . 93 CYS N 1 1 7 15527 1 1 93 CYS O O 13.610 -3.987 -8.621 1.00 . A A . 93 CYS O 1 1 7 15528 1 1 93 CYS SG S 11.201 -1.103 -11.212 1.00 . A A . 93 CYS SG 1 1 7 15529 1 1 94 ASP C C 14.632 -4.019 -5.672 1.00 . A A . 94 ASP C 1 1 7 15530 1 1 94 ASP CA C 15.364 -3.120 -6.659 1.00 . A A . 94 ASP CA 1 1 7 15531 1 1 94 ASP CB C 16.390 -2.235 -5.941 1.00 . A A . 94 ASP CB 1 1 7 15532 1 1 94 ASP CG C 17.516 -3.026 -5.303 1.00 . A A . 94 ASP CG 1 1 7 15533 1 1 94 ASP H H 14.305 -1.354 -7.104 1.00 . A A . 94 ASP H 1 1 7 15534 1 1 94 ASP HA H 15.860 -3.721 -7.399 1.00 . A A . 94 ASP HA 1 1 7 15535 1 1 94 ASP HB2 H 16.822 -1.547 -6.654 1.00 . A A . 94 ASP HB2 1 1 7 15536 1 1 94 ASP HB3 H 15.885 -1.673 -5.168 1.00 . A A . 94 ASP HB3 1 1 7 15537 1 1 94 ASP N N 14.387 -2.300 -7.345 1.00 . A A . 94 ASP N 1 1 7 15538 1 1 94 ASP O O 15.195 -4.947 -5.089 1.00 . A A . 94 ASP O 1 1 7 15539 1 1 94 ASP OD1 O 18.351 -3.578 -6.044 1.00 . A A . 94 ASP OD1 1 1 7 15540 1 1 94 ASP OD2 O 17.566 -3.105 -4.058 1.00 . A A . 94 ASP OD2 1 1 7 15541 1 1 95 VAL C C 11.174 -4.839 -5.271 1.00 . A A . 95 VAL C 1 1 7 15542 1 1 95 VAL CA C 12.472 -4.417 -4.589 1.00 . A A . 95 VAL CA 1 1 7 15543 1 1 95 VAL CB C 12.131 -3.486 -3.419 1.00 . A A . 95 VAL CB 1 1 7 15544 1 1 95 VAL CG1 C 13.346 -3.278 -2.543 1.00 . A A . 95 VAL CG1 1 1 7 15545 1 1 95 VAL CG2 C 11.626 -2.152 -3.949 1.00 . A A . 95 VAL CG2 1 1 7 15546 1 1 95 VAL H H 12.967 -3.011 -6.085 1.00 . A A . 95 VAL H 1 1 7 15547 1 1 95 VAL HA H 12.986 -5.287 -4.209 1.00 . A A . 95 VAL HA 1 1 7 15548 1 1 95 VAL HB H 11.348 -3.940 -2.830 1.00 . A A . 95 VAL HB 1 1 7 15549 1 1 95 VAL HG11 H 13.083 -2.645 -1.709 1.00 . A A . 95 VAL HG11 1 1 7 15550 1 1 95 VAL HG12 H 14.122 -2.804 -3.123 1.00 . A A . 95 VAL HG12 1 1 7 15551 1 1 95 VAL HG13 H 13.696 -4.232 -2.180 1.00 . A A . 95 VAL HG13 1 1 7 15552 1 1 95 VAL HG21 H 12.378 -1.714 -4.595 1.00 . A A . 95 VAL HG21 1 1 7 15553 1 1 95 VAL HG22 H 11.430 -1.487 -3.121 1.00 . A A . 95 VAL HG22 1 1 7 15554 1 1 95 VAL HG23 H 10.718 -2.306 -4.509 1.00 . A A . 95 VAL HG23 1 1 7 15555 1 1 95 VAL N N 13.346 -3.727 -5.526 1.00 . A A . 95 VAL N 1 1 7 15556 1 1 95 VAL O O 11.110 -4.935 -6.497 1.00 . A A . 95 VAL O 1 1 7 15557 1 1 96 ILE C C 8.193 -4.040 -5.398 1.00 . A A . 96 ILE C 1 1 7 15558 1 1 96 ILE CA C 8.827 -5.360 -5.011 1.00 . A A . 96 ILE CA 1 1 7 15559 1 1 96 ILE CB C 7.939 -6.117 -4.000 1.00 . A A . 96 ILE CB 1 1 7 15560 1 1 96 ILE CD1 C 6.898 -5.982 -1.678 1.00 . A A . 96 ILE CD1 1 1 7 15561 1 1 96 ILE CG1 C 7.835 -5.346 -2.684 1.00 . A A . 96 ILE CG1 1 1 7 15562 1 1 96 ILE CG2 C 8.499 -7.513 -3.760 1.00 . A A . 96 ILE CG2 1 1 7 15563 1 1 96 ILE H H 10.235 -5.000 -3.510 1.00 . A A . 96 ILE H 1 1 7 15564 1 1 96 ILE HA H 8.945 -5.973 -5.895 1.00 . A A . 96 ILE HA 1 1 7 15565 1 1 96 ILE HB H 6.953 -6.222 -4.427 1.00 . A A . 96 ILE HB 1 1 7 15566 1 1 96 ILE HD11 H 6.880 -5.389 -0.777 1.00 . A A . 96 ILE HD11 1 1 7 15567 1 1 96 ILE HD12 H 7.242 -6.981 -1.445 1.00 . A A . 96 ILE HD12 1 1 7 15568 1 1 96 ILE HD13 H 5.904 -6.033 -2.096 1.00 . A A . 96 ILE HD13 1 1 7 15569 1 1 96 ILE HG12 H 8.813 -5.289 -2.232 1.00 . A A . 96 ILE HG12 1 1 7 15570 1 1 96 ILE HG13 H 7.477 -4.348 -2.888 1.00 . A A . 96 ILE HG13 1 1 7 15571 1 1 96 ILE HG21 H 8.501 -8.063 -4.689 1.00 . A A . 96 ILE HG21 1 1 7 15572 1 1 96 ILE HG22 H 7.884 -8.028 -3.036 1.00 . A A . 96 ILE HG22 1 1 7 15573 1 1 96 ILE HG23 H 9.511 -7.435 -3.385 1.00 . A A . 96 ILE HG23 1 1 7 15574 1 1 96 ILE N N 10.134 -5.073 -4.475 1.00 . A A . 96 ILE N 1 1 7 15575 1 1 96 ILE O O 8.341 -3.046 -4.686 1.00 . A A . 96 ILE O 1 1 7 15576 1 1 97 GLN C C 6.060 -2.090 -6.113 1.00 . A A . 97 GLN C 1 1 7 15577 1 1 97 GLN CA C 7.030 -2.765 -7.081 1.00 . A A . 97 GLN CA 1 1 7 15578 1 1 97 GLN CB C 6.355 -2.977 -8.432 1.00 . A A . 97 GLN CB 1 1 7 15579 1 1 97 GLN CD C 7.613 -1.415 -9.983 1.00 . A A . 97 GLN CD 1 1 7 15580 1 1 97 GLN CG C 6.308 -1.705 -9.260 1.00 . A A . 97 GLN CG 1 1 7 15581 1 1 97 GLN H H 7.387 -4.858 -7.019 1.00 . A A . 97 GLN H 1 1 7 15582 1 1 97 GLN HA H 7.881 -2.111 -7.222 1.00 . A A . 97 GLN HA 1 1 7 15583 1 1 97 GLN HB2 H 6.900 -3.729 -8.983 1.00 . A A . 97 GLN HB2 1 1 7 15584 1 1 97 GLN HB3 H 5.343 -3.319 -8.269 1.00 . A A . 97 GLN HB3 1 1 7 15585 1 1 97 GLN HE21 H 8.390 -0.541 -8.363 1.00 . A A . 97 GLN HE21 1 1 7 15586 1 1 97 GLN HE22 H 9.401 -0.575 -9.764 1.00 . A A . 97 GLN HE22 1 1 7 15587 1 1 97 GLN HG2 H 5.521 -1.794 -9.994 1.00 . A A . 97 GLN HG2 1 1 7 15588 1 1 97 GLN HG3 H 6.090 -0.878 -8.603 1.00 . A A . 97 GLN HG3 1 1 7 15589 1 1 97 GLN N N 7.530 -4.015 -6.532 1.00 . A A . 97 GLN N 1 1 7 15590 1 1 97 GLN NE2 N 8.564 -0.786 -9.299 1.00 . A A . 97 GLN NE2 1 1 7 15591 1 1 97 GLN O O 5.964 -0.862 -6.080 1.00 . A A . 97 GLN O 1 1 7 15592 1 1 97 GLN OE1 O 7.777 -1.784 -11.145 1.00 . A A . 97 GLN OE1 1 1 7 15593 1 1 98 ALA C C 5.232 -1.464 -3.344 1.00 . A A . 98 ALA C 1 1 7 15594 1 1 98 ALA CA C 4.469 -2.376 -4.286 1.00 . A A . 98 ALA CA 1 1 7 15595 1 1 98 ALA CB C 3.850 -3.520 -3.500 1.00 . A A . 98 ALA CB 1 1 7 15596 1 1 98 ALA H H 5.433 -3.865 -5.443 1.00 . A A . 98 ALA H 1 1 7 15597 1 1 98 ALA HA H 3.676 -1.814 -4.759 1.00 . A A . 98 ALA HA 1 1 7 15598 1 1 98 ALA HB1 H 3.277 -4.146 -4.165 1.00 . A A . 98 ALA HB1 1 1 7 15599 1 1 98 ALA HB2 H 3.200 -3.117 -2.737 1.00 . A A . 98 ALA HB2 1 1 7 15600 1 1 98 ALA HB3 H 4.630 -4.104 -3.036 1.00 . A A . 98 ALA HB3 1 1 7 15601 1 1 98 ALA N N 5.355 -2.895 -5.324 1.00 . A A . 98 ALA N 1 1 7 15602 1 1 98 ALA O O 4.734 -0.422 -2.926 1.00 . A A . 98 ALA O 1 1 7 15603 1 1 99 LEU C C 7.911 0.088 -2.837 1.00 . A A . 99 LEU C 1 1 7 15604 1 1 99 LEU CA C 7.282 -1.090 -2.118 1.00 . A A . 99 LEU CA 1 1 7 15605 1 1 99 LEU CB C 8.396 -1.938 -1.522 1.00 . A A . 99 LEU CB 1 1 7 15606 1 1 99 LEU CD1 C 8.337 -0.819 0.717 1.00 . A A . 99 LEU CD1 1 1 7 15607 1 1 99 LEU CD2 C 10.383 -2.060 0.009 1.00 . A A . 99 LEU CD2 1 1 7 15608 1 1 99 LEU CG C 9.218 -1.211 -0.457 1.00 . A A . 99 LEU CG 1 1 7 15609 1 1 99 LEU H H 6.805 -2.683 -3.432 1.00 . A A . 99 LEU H 1 1 7 15610 1 1 99 LEU HA H 6.658 -0.730 -1.325 1.00 . A A . 99 LEU HA 1 1 7 15611 1 1 99 LEU HB2 H 7.963 -2.826 -1.084 1.00 . A A . 99 LEU HB2 1 1 7 15612 1 1 99 LEU HB3 H 9.059 -2.228 -2.327 1.00 . A A . 99 LEU HB3 1 1 7 15613 1 1 99 LEU HD11 H 7.569 -0.139 0.382 1.00 . A A . 99 LEU HD11 1 1 7 15614 1 1 99 LEU HD12 H 8.938 -0.338 1.474 1.00 . A A . 99 LEU HD12 1 1 7 15615 1 1 99 LEU HD13 H 7.878 -1.704 1.133 1.00 . A A . 99 LEU HD13 1 1 7 15616 1 1 99 LEU HD21 H 10.018 -3.009 0.370 1.00 . A A . 99 LEU HD21 1 1 7 15617 1 1 99 LEU HD22 H 10.898 -1.544 0.806 1.00 . A A . 99 LEU HD22 1 1 7 15618 1 1 99 LEU HD23 H 11.063 -2.222 -0.813 1.00 . A A . 99 LEU HD23 1 1 7 15619 1 1 99 LEU HG H 9.620 -0.302 -0.887 1.00 . A A . 99 LEU HG 1 1 7 15620 1 1 99 LEU N N 6.452 -1.859 -3.028 1.00 . A A . 99 LEU N 1 1 7 15621 1 1 99 LEU O O 7.954 1.203 -2.319 1.00 . A A . 99 LEU O 1 1 7 15622 1 1 100 ASP C C 8.269 2.033 -5.064 1.00 . A A . 100 ASP C 1 1 7 15623 1 1 100 ASP CA C 9.116 0.795 -4.828 1.00 . A A . 100 ASP CA 1 1 7 15624 1 1 100 ASP CB C 9.534 0.144 -6.148 1.00 . A A . 100 ASP CB 1 1 7 15625 1 1 100 ASP CG C 10.348 1.049 -7.049 1.00 . A A . 100 ASP CG 1 1 7 15626 1 1 100 ASP H H 8.181 -1.051 -4.444 1.00 . A A . 100 ASP H 1 1 7 15627 1 1 100 ASP HA H 9.997 1.072 -4.271 1.00 . A A . 100 ASP HA 1 1 7 15628 1 1 100 ASP HB2 H 10.127 -0.730 -5.929 1.00 . A A . 100 ASP HB2 1 1 7 15629 1 1 100 ASP HB3 H 8.650 -0.163 -6.679 1.00 . A A . 100 ASP HB3 1 1 7 15630 1 1 100 ASP N N 8.372 -0.176 -4.046 1.00 . A A . 100 ASP N 1 1 7 15631 1 1 100 ASP O O 8.778 3.147 -5.171 1.00 . A A . 100 ASP O 1 1 7 15632 1 1 100 ASP OD1 O 11.582 1.112 -6.880 1.00 . A A . 100 ASP OD1 1 1 7 15633 1 1 100 ASP OD2 O 9.745 1.735 -7.898 1.00 . A A . 100 ASP OD2 1 1 7 15634 1 1 101 LEU C C 5.514 3.478 -3.982 1.00 . A A . 101 LEU C 1 1 7 15635 1 1 101 LEU CA C 6.018 2.896 -5.311 1.00 . A A . 101 LEU CA 1 1 7 15636 1 1 101 LEU CB C 4.844 2.390 -6.141 1.00 . A A . 101 LEU CB 1 1 7 15637 1 1 101 LEU CD1 C 3.948 1.395 -8.260 1.00 . A A . 101 LEU CD1 1 1 7 15638 1 1 101 LEU CD2 C 5.906 2.953 -8.345 1.00 . A A . 101 LEU CD2 1 1 7 15639 1 1 101 LEU CG C 5.198 1.875 -7.539 1.00 . A A . 101 LEU CG 1 1 7 15640 1 1 101 LEU H H 6.630 0.902 -5.075 1.00 . A A . 101 LEU H 1 1 7 15641 1 1 101 LEU HA H 6.521 3.679 -5.852 1.00 . A A . 101 LEU HA 1 1 7 15642 1 1 101 LEU HB2 H 4.374 1.584 -5.598 1.00 . A A . 101 LEU HB2 1 1 7 15643 1 1 101 LEU HB3 H 4.141 3.187 -6.243 1.00 . A A . 101 LEU HB3 1 1 7 15644 1 1 101 LEU HD11 H 4.207 1.081 -9.260 1.00 . A A . 101 LEU HD11 1 1 7 15645 1 1 101 LEU HD12 H 3.228 2.196 -8.307 1.00 . A A . 101 LEU HD12 1 1 7 15646 1 1 101 LEU HD13 H 3.524 0.562 -7.720 1.00 . A A . 101 LEU HD13 1 1 7 15647 1 1 101 LEU HD21 H 6.807 3.251 -7.830 1.00 . A A . 101 LEU HD21 1 1 7 15648 1 1 101 LEU HD22 H 5.255 3.808 -8.456 1.00 . A A . 101 LEU HD22 1 1 7 15649 1 1 101 LEU HD23 H 6.162 2.564 -9.320 1.00 . A A . 101 LEU HD23 1 1 7 15650 1 1 101 LEU HG H 5.869 1.033 -7.444 1.00 . A A . 101 LEU HG 1 1 7 15651 1 1 101 LEU N N 6.965 1.819 -5.131 1.00 . A A . 101 LEU N 1 1 7 15652 1 1 101 LEU O O 5.299 4.690 -3.870 1.00 . A A . 101 LEU O 1 1 7 15653 1 1 102 SER C C 5.606 4.005 -0.945 1.00 . A A . 102 SER C 1 1 7 15654 1 1 102 SER CA C 4.696 3.066 -1.734 1.00 . A A . 102 SER CA 1 1 7 15655 1 1 102 SER CB C 4.309 1.852 -0.888 1.00 . A A . 102 SER CB 1 1 7 15656 1 1 102 SER H H 5.664 1.711 -3.040 1.00 . A A . 102 SER H 1 1 7 15657 1 1 102 SER HA H 3.795 3.599 -2.005 1.00 . A A . 102 SER HA 1 1 7 15658 1 1 102 SER HB2 H 3.949 2.184 0.070 1.00 . A A . 102 SER HB2 1 1 7 15659 1 1 102 SER HB3 H 3.531 1.299 -1.391 1.00 . A A . 102 SER HB3 1 1 7 15660 1 1 102 SER HG H 5.342 0.242 -1.287 1.00 . A A . 102 SER HG 1 1 7 15661 1 1 102 SER N N 5.337 2.632 -2.970 1.00 . A A . 102 SER N 1 1 7 15662 1 1 102 SER O O 5.139 4.895 -0.232 1.00 . A A . 102 SER O 1 1 7 15663 1 1 102 SER OG O 5.416 0.994 -0.690 1.00 . A A . 102 SER OG 1 1 7 15664 1 1 103 VAL C C 7.887 6.075 -0.811 1.00 . A A . 103 VAL C 1 1 7 15665 1 1 103 VAL CA C 7.904 4.598 -0.407 1.00 . A A . 103 VAL CA 1 1 7 15666 1 1 103 VAL CB C 9.302 4.032 -0.626 1.00 . A A . 103 VAL CB 1 1 7 15667 1 1 103 VAL CG1 C 10.350 4.942 -0.003 1.00 . A A . 103 VAL CG1 1 1 7 15668 1 1 103 VAL CG2 C 9.391 2.634 -0.046 1.00 . A A . 103 VAL CG2 1 1 7 15669 1 1 103 VAL H H 7.199 3.092 -1.710 1.00 . A A . 103 VAL H 1 1 7 15670 1 1 103 VAL HA H 7.690 4.529 0.641 1.00 . A A . 103 VAL HA 1 1 7 15671 1 1 103 VAL HB H 9.467 3.977 -1.699 1.00 . A A . 103 VAL HB 1 1 7 15672 1 1 103 VAL HG11 H 10.284 5.921 -0.453 1.00 . A A . 103 VAL HG11 1 1 7 15673 1 1 103 VAL HG12 H 11.327 4.531 -0.179 1.00 . A A . 103 VAL HG12 1 1 7 15674 1 1 103 VAL HG13 H 10.174 5.020 1.060 1.00 . A A . 103 VAL HG13 1 1 7 15675 1 1 103 VAL HG21 H 8.954 1.930 -0.740 1.00 . A A . 103 VAL HG21 1 1 7 15676 1 1 103 VAL HG22 H 8.845 2.599 0.886 1.00 . A A . 103 VAL HG22 1 1 7 15677 1 1 103 VAL HG23 H 10.423 2.381 0.133 1.00 . A A . 103 VAL HG23 1 1 7 15678 1 1 103 VAL N N 6.903 3.807 -1.106 1.00 . A A . 103 VAL N 1 1 7 15679 1 1 103 VAL O O 7.801 6.939 0.050 1.00 . A A . 103 VAL O 1 1 7 15680 1 1 104 PRO C C 6.488 8.359 -2.298 1.00 . A A . 104 PRO C 1 1 7 15681 1 1 104 PRO CA C 7.877 7.789 -2.571 1.00 . A A . 104 PRO CA 1 1 7 15682 1 1 104 PRO CB C 8.150 7.709 -4.073 1.00 . A A . 104 PRO CB 1 1 7 15683 1 1 104 PRO CD C 8.277 5.482 -3.224 1.00 . A A . 104 PRO CD 1 1 7 15684 1 1 104 PRO CG C 7.923 6.286 -4.438 1.00 . A A . 104 PRO CG 1 1 7 15685 1 1 104 PRO HA H 8.617 8.418 -2.100 1.00 . A A . 104 PRO HA 1 1 7 15686 1 1 104 PRO HB2 H 7.472 8.364 -4.599 1.00 . A A . 104 PRO HB2 1 1 7 15687 1 1 104 PRO HB3 H 9.170 8.004 -4.270 1.00 . A A . 104 PRO HB3 1 1 7 15688 1 1 104 PRO HD2 H 7.657 4.598 -3.160 1.00 . A A . 104 PRO HD2 1 1 7 15689 1 1 104 PRO HD3 H 9.323 5.212 -3.241 1.00 . A A . 104 PRO HD3 1 1 7 15690 1 1 104 PRO HG2 H 6.885 6.133 -4.700 1.00 . A A . 104 PRO HG2 1 1 7 15691 1 1 104 PRO HG3 H 8.560 6.014 -5.257 1.00 . A A . 104 PRO HG3 1 1 7 15692 1 1 104 PRO N N 7.992 6.402 -2.113 1.00 . A A . 104 PRO N 1 1 7 15693 1 1 104 PRO O O 6.291 9.576 -2.273 1.00 . A A . 104 PRO O 1 1 7 15694 1 1 105 LEU C C 4.175 8.118 -0.160 1.00 . A A . 105 LEU C 1 1 7 15695 1 1 105 LEU CA C 4.191 7.853 -1.667 1.00 . A A . 105 LEU CA 1 1 7 15696 1 1 105 LEU CB C 3.183 6.756 -2.002 1.00 . A A . 105 LEU CB 1 1 7 15697 1 1 105 LEU CD1 C 1.679 5.640 -3.663 1.00 . A A . 105 LEU CD1 1 1 7 15698 1 1 105 LEU CD2 C 2.544 7.938 -4.127 1.00 . A A . 105 LEU CD2 1 1 7 15699 1 1 105 LEU CG C 2.851 6.591 -3.488 1.00 . A A . 105 LEU CG 1 1 7 15700 1 1 105 LEU H H 5.708 6.514 -2.296 1.00 . A A . 105 LEU H 1 1 7 15701 1 1 105 LEU HA H 3.915 8.759 -2.188 1.00 . A A . 105 LEU HA 1 1 7 15702 1 1 105 LEU HB2 H 3.594 5.818 -1.644 1.00 . A A . 105 LEU HB2 1 1 7 15703 1 1 105 LEU HB3 H 2.267 6.959 -1.468 1.00 . A A . 105 LEU HB3 1 1 7 15704 1 1 105 LEU HD11 H 1.479 5.507 -4.716 1.00 . A A . 105 LEU HD11 1 1 7 15705 1 1 105 LEU HD12 H 0.807 6.054 -3.181 1.00 . A A . 105 LEU HD12 1 1 7 15706 1 1 105 LEU HD13 H 1.917 4.684 -3.219 1.00 . A A . 105 LEU HD13 1 1 7 15707 1 1 105 LEU HD21 H 1.697 8.380 -3.630 1.00 . A A . 105 LEU HD21 1 1 7 15708 1 1 105 LEU HD22 H 2.317 7.800 -5.176 1.00 . A A . 105 LEU HD22 1 1 7 15709 1 1 105 LEU HD23 H 3.400 8.586 -4.025 1.00 . A A . 105 LEU HD23 1 1 7 15710 1 1 105 LEU HG H 3.704 6.162 -3.993 1.00 . A A . 105 LEU HG 1 1 7 15711 1 1 105 LEU N N 5.521 7.465 -2.111 1.00 . A A . 105 LEU N 1 1 7 15712 1 1 105 LEU O O 3.241 8.724 0.371 1.00 . A A . 105 LEU O 1 1 7 15713 1 1 106 MET C C 6.299 8.922 2.306 1.00 . A A . 106 MET C 1 1 7 15714 1 1 106 MET CA C 5.319 7.790 1.965 1.00 . A A . 106 MET CA 1 1 7 15715 1 1 106 MET CB C 5.767 6.448 2.573 1.00 . A A . 106 MET CB 1 1 7 15716 1 1 106 MET CE C 6.608 4.131 4.593 1.00 . A A . 106 MET CE 1 1 7 15717 1 1 106 MET CG C 7.159 6.453 3.176 1.00 . A A . 106 MET CG 1 1 7 15718 1 1 106 MET H H 5.903 7.147 0.044 1.00 . A A . 106 MET H 1 1 7 15719 1 1 106 MET HA H 4.346 8.042 2.356 1.00 . A A . 106 MET HA 1 1 7 15720 1 1 106 MET HB2 H 5.071 6.174 3.352 1.00 . A A . 106 MET HB2 1 1 7 15721 1 1 106 MET HB3 H 5.738 5.688 1.805 1.00 . A A . 106 MET HB3 1 1 7 15722 1 1 106 MET HE1 H 6.835 3.095 4.797 1.00 . A A . 106 MET HE1 1 1 7 15723 1 1 106 MET HE2 H 5.617 4.206 4.167 1.00 . A A . 106 MET HE2 1 1 7 15724 1 1 106 MET HE3 H 6.648 4.696 5.512 1.00 . A A . 106 MET HE3 1 1 7 15725 1 1 106 MET HG2 H 7.828 6.987 2.515 1.00 . A A . 106 MET HG2 1 1 7 15726 1 1 106 MET HG3 H 7.109 6.963 4.132 1.00 . A A . 106 MET HG3 1 1 7 15727 1 1 106 MET N N 5.198 7.635 0.524 1.00 . A A . 106 MET N 1 1 7 15728 1 1 106 MET O O 7.149 9.281 1.490 1.00 . A A . 106 MET O 1 1 7 15729 1 1 106 MET SD S 7.803 4.786 3.437 1.00 . A A . 106 MET SD 1 1 7 15730 1 1 107 ASP C C 8.194 10.037 4.764 1.00 . A A . 107 ASP C 1 1 7 15731 1 1 107 ASP CA C 7.043 10.578 3.930 1.00 . A A . 107 ASP CA 1 1 7 15732 1 1 107 ASP CB C 6.263 11.615 4.742 1.00 . A A . 107 ASP CB 1 1 7 15733 1 1 107 ASP CG C 6.102 12.932 4.011 1.00 . A A . 107 ASP CG 1 1 7 15734 1 1 107 ASP H H 5.454 9.178 4.112 1.00 . A A . 107 ASP H 1 1 7 15735 1 1 107 ASP HA H 7.446 11.051 3.048 1.00 . A A . 107 ASP HA 1 1 7 15736 1 1 107 ASP HB2 H 5.281 11.228 4.962 1.00 . A A . 107 ASP HB2 1 1 7 15737 1 1 107 ASP HB3 H 6.786 11.800 5.669 1.00 . A A . 107 ASP HB3 1 1 7 15738 1 1 107 ASP N N 6.163 9.496 3.496 1.00 . A A . 107 ASP N 1 1 7 15739 1 1 107 ASP O O 8.086 8.975 5.381 1.00 . A A . 107 ASP O 1 1 7 15740 1 1 107 ASP OD1 O 7.004 13.793 4.110 1.00 . A A . 107 ASP OD1 1 1 7 15741 1 1 107 ASP OD2 O 5.077 13.112 3.327 1.00 . A A . 107 ASP OD2 1 1 7 15742 1 1 108 VAL C C 10.092 10.367 7.046 1.00 . A A . 108 VAL C 1 1 7 15743 1 1 108 VAL CA C 10.453 10.369 5.574 1.00 . A A . 108 VAL CA 1 1 7 15744 1 1 108 VAL CB C 11.679 11.288 5.321 1.00 . A A . 108 VAL CB 1 1 7 15745 1 1 108 VAL CG1 C 12.596 11.360 6.538 1.00 . A A . 108 VAL CG1 1 1 7 15746 1 1 108 VAL CG2 C 12.470 10.797 4.118 1.00 . A A . 108 VAL CG2 1 1 7 15747 1 1 108 VAL H H 9.350 11.581 4.237 1.00 . A A . 108 VAL H 1 1 7 15748 1 1 108 VAL HA H 10.724 9.363 5.286 1.00 . A A . 108 VAL HA 1 1 7 15749 1 1 108 VAL HB H 11.322 12.282 5.106 1.00 . A A . 108 VAL HB 1 1 7 15750 1 1 108 VAL HG11 H 13.451 11.975 6.304 1.00 . A A . 108 VAL HG11 1 1 7 15751 1 1 108 VAL HG12 H 12.927 10.366 6.801 1.00 . A A . 108 VAL HG12 1 1 7 15752 1 1 108 VAL HG13 H 12.058 11.793 7.369 1.00 . A A . 108 VAL HG13 1 1 7 15753 1 1 108 VAL HG21 H 13.314 11.452 3.951 1.00 . A A . 108 VAL HG21 1 1 7 15754 1 1 108 VAL HG22 H 11.836 10.796 3.244 1.00 . A A . 108 VAL HG22 1 1 7 15755 1 1 108 VAL HG23 H 12.826 9.794 4.306 1.00 . A A . 108 VAL HG23 1 1 7 15756 1 1 108 VAL N N 9.306 10.763 4.775 1.00 . A A . 108 VAL N 1 1 7 15757 1 1 108 VAL O O 9.637 11.369 7.597 1.00 . A A . 108 VAL O 1 1 7 15758 1 1 109 GLY C C 8.658 8.558 9.370 1.00 . A A . 109 GLY C 1 1 7 15759 1 1 109 GLY CA C 10.044 9.086 9.078 1.00 . A A . 109 GLY CA 1 1 7 15760 1 1 109 GLY H H 10.617 8.462 7.146 1.00 . A A . 109 GLY H 1 1 7 15761 1 1 109 GLY HA2 H 10.770 8.404 9.494 1.00 . A A . 109 GLY HA2 1 1 7 15762 1 1 109 GLY HA3 H 10.158 10.049 9.551 1.00 . A A . 109 GLY HA3 1 1 7 15763 1 1 109 GLY N N 10.301 9.228 7.665 1.00 . A A . 109 GLY N 1 1 7 15764 1 1 109 GLY O O 8.179 8.667 10.497 1.00 . A A . 109 GLY O 1 1 7 15765 1 1 110 GLU C C 6.726 5.921 8.627 1.00 . A A . 110 GLU C 1 1 7 15766 1 1 110 GLU CA C 6.682 7.434 8.576 1.00 . A A . 110 GLU CA 1 1 7 15767 1 1 110 GLU CB C 5.692 7.890 7.494 1.00 . A A . 110 GLU CB 1 1 7 15768 1 1 110 GLU CD C 4.471 7.338 5.350 1.00 . A A . 110 GLU CD 1 1 7 15769 1 1 110 GLU CG C 5.719 7.106 6.195 1.00 . A A . 110 GLU CG 1 1 7 15770 1 1 110 GLU H H 8.408 7.935 7.481 1.00 . A A . 110 GLU H 1 1 7 15771 1 1 110 GLU HA H 6.333 7.795 9.534 1.00 . A A . 110 GLU HA 1 1 7 15772 1 1 110 GLU HB2 H 4.696 7.800 7.899 1.00 . A A . 110 GLU HB2 1 1 7 15773 1 1 110 GLU HB3 H 5.883 8.929 7.268 1.00 . A A . 110 GLU HB3 1 1 7 15774 1 1 110 GLU HG2 H 6.585 7.409 5.624 1.00 . A A . 110 GLU HG2 1 1 7 15775 1 1 110 GLU HG3 H 5.790 6.053 6.424 1.00 . A A . 110 GLU HG3 1 1 7 15776 1 1 110 GLU N N 8.002 7.984 8.368 1.00 . A A . 110 GLU N 1 1 7 15777 1 1 110 GLU O O 7.735 5.294 8.291 1.00 . A A . 110 GLU O 1 1 7 15778 1 1 110 GLU OE1 O 4.162 8.508 5.029 1.00 . A A . 110 GLU OE1 1 1 7 15779 1 1 110 GLU OE2 O 3.779 6.358 5.015 1.00 . A A . 110 GLU OE2 1 1 7 15780 1 1 111 THR C C 4.156 3.596 8.386 1.00 . A A . 111 THR C 1 1 7 15781 1 1 111 THR CA C 5.471 3.917 9.057 1.00 . A A . 111 THR CA 1 1 7 15782 1 1 111 THR CB C 5.506 3.334 10.483 1.00 . A A . 111 THR CB 1 1 7 15783 1 1 111 THR CG2 C 5.622 1.815 10.446 1.00 . A A . 111 THR CG2 1 1 7 15784 1 1 111 THR H H 4.879 5.902 9.368 1.00 . A A . 111 THR H 1 1 7 15785 1 1 111 THR HA H 6.275 3.490 8.485 1.00 . A A . 111 THR HA 1 1 7 15786 1 1 111 THR HB H 4.591 3.602 10.996 1.00 . A A . 111 THR HB 1 1 7 15787 1 1 111 THR HG1 H 7.058 4.538 10.641 1.00 . A A . 111 THR HG1 1 1 7 15788 1 1 111 THR HG21 H 4.806 1.406 9.872 1.00 . A A . 111 THR HG21 1 1 7 15789 1 1 111 THR HG22 H 5.581 1.426 11.453 1.00 . A A . 111 THR HG22 1 1 7 15790 1 1 111 THR HG23 H 6.558 1.533 9.988 1.00 . A A . 111 THR HG23 1 1 7 15791 1 1 111 THR N N 5.629 5.343 9.062 1.00 . A A . 111 THR N 1 1 7 15792 1 1 111 THR O O 3.093 4.018 8.847 1.00 . A A . 111 THR O 1 1 7 15793 1 1 111 THR OG1 O 6.626 3.878 11.191 1.00 . A A . 111 THR OG1 1 1 7 15794 1 1 112 ALA C C 2.813 1.119 6.420 1.00 . A A . 112 ALA C 1 1 7 15795 1 1 112 ALA CA C 3.042 2.606 6.506 1.00 . A A . 112 ALA CA 1 1 7 15796 1 1 112 ALA CB C 3.145 3.212 5.116 1.00 . A A . 112 ALA CB 1 1 7 15797 1 1 112 ALA H H 5.101 2.570 6.954 1.00 . A A . 112 ALA H 1 1 7 15798 1 1 112 ALA HA H 2.199 3.058 7.009 1.00 . A A . 112 ALA HA 1 1 7 15799 1 1 112 ALA HB1 H 2.227 3.034 4.579 1.00 . A A . 112 ALA HB1 1 1 7 15800 1 1 112 ALA HB2 H 3.968 2.760 4.585 1.00 . A A . 112 ALA HB2 1 1 7 15801 1 1 112 ALA HB3 H 3.313 4.279 5.199 1.00 . A A . 112 ALA HB3 1 1 7 15802 1 1 112 ALA N N 4.228 2.898 7.271 1.00 . A A . 112 ALA N 1 1 7 15803 1 1 112 ALA O O 3.745 0.344 6.215 1.00 . A A . 112 ALA O 1 1 7 15804 1 1 113 MET C C 0.586 -0.730 4.996 1.00 . A A . 113 MET C 1 1 7 15805 1 1 113 MET CA C 1.188 -0.647 6.378 1.00 . A A . 113 MET CA 1 1 7 15806 1 1 113 MET CB C 0.184 -1.111 7.434 1.00 . A A . 113 MET CB 1 1 7 15807 1 1 113 MET CE C -0.556 -3.773 9.404 1.00 . A A . 113 MET CE 1 1 7 15808 1 1 113 MET CG C -0.575 -2.370 7.037 1.00 . A A . 113 MET CG 1 1 7 15809 1 1 113 MET H H 0.888 1.387 6.827 1.00 . A A . 113 MET H 1 1 7 15810 1 1 113 MET HA H 2.082 -1.262 6.426 1.00 . A A . 113 MET HA 1 1 7 15811 1 1 113 MET HB2 H 0.714 -1.312 8.353 1.00 . A A . 113 MET HB2 1 1 7 15812 1 1 113 MET HB3 H -0.535 -0.321 7.604 1.00 . A A . 113 MET HB3 1 1 7 15813 1 1 113 MET HE1 H -1.074 -4.113 10.289 1.00 . A A . 113 MET HE1 1 1 7 15814 1 1 113 MET HE2 H 0.232 -3.091 9.686 1.00 . A A . 113 MET HE2 1 1 7 15815 1 1 113 MET HE3 H -0.130 -4.624 8.888 1.00 . A A . 113 MET HE3 1 1 7 15816 1 1 113 MET HG2 H -1.143 -2.168 6.143 1.00 . A A . 113 MET HG2 1 1 7 15817 1 1 113 MET HG3 H 0.141 -3.154 6.834 1.00 . A A . 113 MET HG3 1 1 7 15818 1 1 113 MET N N 1.573 0.725 6.594 1.00 . A A . 113 MET N 1 1 7 15819 1 1 113 MET O O -0.420 -0.087 4.712 1.00 . A A . 113 MET O 1 1 7 15820 1 1 113 MET SD S -1.708 -2.939 8.313 1.00 . A A . 113 MET SD 1 1 7 15821 1 1 114 VAL C C 0.242 -2.949 2.468 1.00 . A A . 114 VAL C 1 1 7 15822 1 1 114 VAL CA C 0.770 -1.568 2.759 1.00 . A A . 114 VAL CA 1 1 7 15823 1 1 114 VAL CB C 1.926 -1.270 1.787 1.00 . A A . 114 VAL CB 1 1 7 15824 1 1 114 VAL CG1 C 1.436 -1.060 0.361 1.00 . A A . 114 VAL CG1 1 1 7 15825 1 1 114 VAL CG2 C 2.723 -0.078 2.264 1.00 . A A . 114 VAL CG2 1 1 7 15826 1 1 114 VAL H H 2.003 -2.006 4.420 1.00 . A A . 114 VAL H 1 1 7 15827 1 1 114 VAL HA H -0.017 -0.844 2.610 1.00 . A A . 114 VAL HA 1 1 7 15828 1 1 114 VAL HB H 2.571 -2.124 1.786 1.00 . A A . 114 VAL HB 1 1 7 15829 1 1 114 VAL HG11 H 2.281 -0.854 -0.279 1.00 . A A . 114 VAL HG11 1 1 7 15830 1 1 114 VAL HG12 H 0.752 -0.223 0.332 1.00 . A A . 114 VAL HG12 1 1 7 15831 1 1 114 VAL HG13 H 0.929 -1.950 0.016 1.00 . A A . 114 VAL HG13 1 1 7 15832 1 1 114 VAL HG21 H 2.083 0.790 2.292 1.00 . A A . 114 VAL HG21 1 1 7 15833 1 1 114 VAL HG22 H 3.546 0.097 1.589 1.00 . A A . 114 VAL HG22 1 1 7 15834 1 1 114 VAL HG23 H 3.101 -0.278 3.255 1.00 . A A . 114 VAL HG23 1 1 7 15835 1 1 114 VAL N N 1.212 -1.487 4.132 1.00 . A A . 114 VAL N 1 1 7 15836 1 1 114 VAL O O 0.905 -3.947 2.747 1.00 . A A . 114 VAL O 1 1 7 15837 1 1 115 THR C C -1.423 -4.323 -0.011 1.00 . A A . 115 THR C 1 1 7 15838 1 1 115 THR CA C -1.442 -4.286 1.490 1.00 . A A . 115 THR CA 1 1 7 15839 1 1 115 THR CB C -2.842 -4.596 2.027 1.00 . A A . 115 THR CB 1 1 7 15840 1 1 115 THR CG2 C -3.266 -5.978 1.603 1.00 . A A . 115 THR CG2 1 1 7 15841 1 1 115 THR H H -1.486 -2.205 1.772 1.00 . A A . 115 THR H 1 1 7 15842 1 1 115 THR HA H -0.763 -5.043 1.857 1.00 . A A . 115 THR HA 1 1 7 15843 1 1 115 THR HB H -3.545 -3.874 1.636 1.00 . A A . 115 THR HB 1 1 7 15844 1 1 115 THR HG1 H -2.049 -4.041 3.735 1.00 . A A . 115 THR HG1 1 1 7 15845 1 1 115 THR HG21 H -2.574 -6.699 2.014 1.00 . A A . 115 THR HG21 1 1 7 15846 1 1 115 THR HG22 H -3.257 -6.040 0.523 1.00 . A A . 115 THR HG22 1 1 7 15847 1 1 115 THR HG23 H -4.257 -6.174 1.974 1.00 . A A . 115 THR HG23 1 1 7 15848 1 1 115 THR N N -0.949 -3.023 1.923 1.00 . A A . 115 THR N 1 1 7 15849 1 1 115 THR O O -2.141 -3.587 -0.688 1.00 . A A . 115 THR O 1 1 7 15850 1 1 115 THR OG1 O -2.827 -4.535 3.451 1.00 . A A . 115 THR OG1 1 1 7 15851 1 1 116 ALA C C -0.640 -6.781 -2.284 1.00 . A A . 116 ALA C 1 1 7 15852 1 1 116 ALA CA C -0.377 -5.344 -1.925 1.00 . A A . 116 ALA CA 1 1 7 15853 1 1 116 ALA CB C 1.031 -4.960 -2.320 1.00 . A A . 116 ALA CB 1 1 7 15854 1 1 116 ALA H H -0.031 -5.712 0.120 1.00 . A A . 116 ALA H 1 1 7 15855 1 1 116 ALA HA H -1.067 -4.706 -2.460 1.00 . A A . 116 ALA HA 1 1 7 15856 1 1 116 ALA HB1 H 1.739 -5.589 -1.797 1.00 . A A . 116 ALA HB1 1 1 7 15857 1 1 116 ALA HB2 H 1.208 -3.926 -2.061 1.00 . A A . 116 ALA HB2 1 1 7 15858 1 1 116 ALA HB3 H 1.153 -5.092 -3.385 1.00 . A A . 116 ALA HB3 1 1 7 15859 1 1 116 ALA N N -0.565 -5.167 -0.508 1.00 . A A . 116 ALA N 1 1 7 15860 1 1 116 ALA O O -0.182 -7.688 -1.586 1.00 . A A . 116 ALA O 1 1 7 15861 1 1 117 ASP C C -0.207 -8.948 -4.088 1.00 . A A . 117 ASP C 1 1 7 15862 1 1 117 ASP CA C -1.570 -8.330 -3.869 1.00 . A A . 117 ASP CA 1 1 7 15863 1 1 117 ASP CB C -2.324 -8.310 -5.183 1.00 . A A . 117 ASP CB 1 1 7 15864 1 1 117 ASP CG C -2.786 -9.695 -5.612 1.00 . A A . 117 ASP CG 1 1 7 15865 1 1 117 ASP H H -1.855 -6.239 -3.770 1.00 . A A . 117 ASP H 1 1 7 15866 1 1 117 ASP HA H -2.115 -8.913 -3.150 1.00 . A A . 117 ASP HA 1 1 7 15867 1 1 117 ASP HB2 H -3.178 -7.660 -5.108 1.00 . A A . 117 ASP HB2 1 1 7 15868 1 1 117 ASP HB3 H -1.663 -7.932 -5.939 1.00 . A A . 117 ASP HB3 1 1 7 15869 1 1 117 ASP N N -1.393 -6.993 -3.346 1.00 . A A . 117 ASP N 1 1 7 15870 1 1 117 ASP O O 0.743 -8.246 -4.442 1.00 . A A . 117 ASP O 1 1 7 15871 1 1 117 ASP OD1 O -1.931 -10.513 -5.998 1.00 . A A . 117 ASP OD1 1 1 7 15872 1 1 117 ASP OD2 O -4.008 -9.965 -5.550 1.00 . A A . 117 ASP OD2 1 1 7 15873 1 1 118 SER C C 1.745 -10.674 -5.413 1.00 . A A . 118 SER C 1 1 7 15874 1 1 118 SER CA C 1.137 -10.958 -4.036 1.00 . A A . 118 SER CA 1 1 7 15875 1 1 118 SER CB C 0.878 -12.450 -3.858 1.00 . A A . 118 SER CB 1 1 7 15876 1 1 118 SER H H -0.909 -10.731 -3.585 1.00 . A A . 118 SER H 1 1 7 15877 1 1 118 SER HA H 1.820 -10.621 -3.273 1.00 . A A . 118 SER HA 1 1 7 15878 1 1 118 SER HB2 H 0.084 -12.588 -3.134 1.00 . A A . 118 SER HB2 1 1 7 15879 1 1 118 SER HB3 H 0.577 -12.871 -4.808 1.00 . A A . 118 SER HB3 1 1 7 15880 1 1 118 SER HG H 1.772 -13.982 -3.030 1.00 . A A . 118 SER HG 1 1 7 15881 1 1 118 SER N N -0.111 -10.239 -3.873 1.00 . A A . 118 SER N 1 1 7 15882 1 1 118 SER O O 2.950 -10.730 -5.591 1.00 . A A . 118 SER O 1 1 7 15883 1 1 118 SER OG O 2.032 -13.132 -3.409 1.00 . A A . 118 SER OG 1 1 7 15884 1 1 119 LYS C C 2.398 -8.823 -7.656 1.00 . A A . 119 LYS C 1 1 7 15885 1 1 119 LYS CA C 1.370 -9.970 -7.707 1.00 . A A . 119 LYS CA 1 1 7 15886 1 1 119 LYS CB C 0.181 -9.576 -8.577 1.00 . A A . 119 LYS CB 1 1 7 15887 1 1 119 LYS CD C -1.805 -8.067 -8.874 1.00 . A A . 119 LYS CD 1 1 7 15888 1 1 119 LYS CE C -2.732 -9.194 -9.289 1.00 . A A . 119 LYS CE 1 1 7 15889 1 1 119 LYS CG C -0.719 -8.546 -7.931 1.00 . A A . 119 LYS CG 1 1 7 15890 1 1 119 LYS H H -0.061 -10.356 -6.191 1.00 . A A . 119 LYS H 1 1 7 15891 1 1 119 LYS HA H 1.845 -10.835 -8.142 1.00 . A A . 119 LYS HA 1 1 7 15892 1 1 119 LYS HB2 H 0.550 -9.156 -9.496 1.00 . A A . 119 LYS HB2 1 1 7 15893 1 1 119 LYS HB3 H -0.407 -10.463 -8.795 1.00 . A A . 119 LYS HB3 1 1 7 15894 1 1 119 LYS HD2 H -2.385 -7.308 -8.372 1.00 . A A . 119 LYS HD2 1 1 7 15895 1 1 119 LYS HD3 H -1.342 -7.647 -9.757 1.00 . A A . 119 LYS HD3 1 1 7 15896 1 1 119 LYS HE2 H -2.142 -10.079 -9.476 1.00 . A A . 119 LYS HE2 1 1 7 15897 1 1 119 LYS HE3 H -3.425 -9.388 -8.483 1.00 . A A . 119 LYS HE3 1 1 7 15898 1 1 119 LYS HG2 H -1.184 -8.982 -7.055 1.00 . A A . 119 LYS HG2 1 1 7 15899 1 1 119 LYS HG3 H -0.114 -7.703 -7.632 1.00 . A A . 119 LYS HG3 1 1 7 15900 1 1 119 LYS HZ1 H -4.063 -9.665 -10.835 1.00 . A A . 119 LYS HZ1 1 1 7 15901 1 1 119 LYS HZ2 H -2.851 -8.567 -11.277 1.00 . A A . 119 LYS HZ2 1 1 7 15902 1 1 119 LYS HZ3 H -4.152 -8.050 -10.321 1.00 . A A . 119 LYS HZ3 1 1 7 15903 1 1 119 LYS N N 0.905 -10.344 -6.378 1.00 . A A . 119 LYS N 1 1 7 15904 1 1 119 LYS NZ N -3.502 -8.847 -10.514 1.00 . A A . 119 LYS NZ 1 1 7 15905 1 1 119 LYS O O 3.337 -8.800 -8.449 1.00 . A A . 119 LYS O 1 1 7 15906 1 1 120 TYR C C 4.193 -7.144 -5.457 1.00 . A A . 120 TYR C 1 1 7 15907 1 1 120 TYR CA C 3.198 -6.799 -6.545 1.00 . A A . 120 TYR CA 1 1 7 15908 1 1 120 TYR CB C 2.500 -5.489 -6.184 1.00 . A A . 120 TYR CB 1 1 7 15909 1 1 120 TYR CD1 C 0.182 -5.408 -7.146 1.00 . A A . 120 TYR CD1 1 1 7 15910 1 1 120 TYR CD2 C 1.910 -4.188 -8.237 1.00 . A A . 120 TYR CD2 1 1 7 15911 1 1 120 TYR CE1 C -0.727 -4.969 -8.090 1.00 . A A . 120 TYR CE1 1 1 7 15912 1 1 120 TYR CE2 C 1.013 -3.747 -9.179 1.00 . A A . 120 TYR CE2 1 1 7 15913 1 1 120 TYR CG C 1.511 -5.019 -7.207 1.00 . A A . 120 TYR CG 1 1 7 15914 1 1 120 TYR CZ C -0.328 -4.161 -9.097 1.00 . A A . 120 TYR CZ 1 1 7 15915 1 1 120 TYR H H 1.451 -7.930 -6.117 1.00 . A A . 120 TYR H 1 1 7 15916 1 1 120 TYR HA H 3.729 -6.676 -7.475 1.00 . A A . 120 TYR HA 1 1 7 15917 1 1 120 TYR HB2 H 1.968 -5.618 -5.253 1.00 . A A . 120 TYR HB2 1 1 7 15918 1 1 120 TYR HB3 H 3.245 -4.717 -6.064 1.00 . A A . 120 TYR HB3 1 1 7 15919 1 1 120 TYR HD1 H -0.138 -6.066 -6.346 1.00 . A A . 120 TYR HD1 1 1 7 15920 1 1 120 TYR HD2 H 2.944 -3.877 -8.294 1.00 . A A . 120 TYR HD2 1 1 7 15921 1 1 120 TYR HE1 H -1.759 -5.276 -8.028 1.00 . A A . 120 TYR HE1 1 1 7 15922 1 1 120 TYR HE2 H 1.354 -3.098 -9.972 1.00 . A A . 120 TYR HE2 1 1 7 15923 1 1 120 TYR HH H -0.785 -3.697 -10.925 1.00 . A A . 120 TYR HH 1 1 7 15924 1 1 120 TYR N N 2.233 -7.887 -6.717 1.00 . A A . 120 TYR N 1 1 7 15925 1 1 120 TYR O O 5.068 -6.346 -5.119 1.00 . A A . 120 TYR O 1 1 7 15926 1 1 120 TYR OH O -1.205 -3.695 -10.052 1.00 . A A . 120 TYR OH 1 1 7 15927 1 1 121 CYS C C 5.652 -10.058 -4.300 1.00 . A A . 121 CYS C 1 1 7 15928 1 1 121 CYS CA C 4.897 -8.812 -3.853 1.00 . A A . 121 CYS CA 1 1 7 15929 1 1 121 CYS CB C 4.072 -9.089 -2.601 1.00 . A A . 121 CYS CB 1 1 7 15930 1 1 121 CYS H H 3.331 -8.922 -5.258 1.00 . A A . 121 CYS H 1 1 7 15931 1 1 121 CYS HA H 5.616 -8.034 -3.637 1.00 . A A . 121 CYS HA 1 1 7 15932 1 1 121 CYS HB2 H 3.341 -9.852 -2.823 1.00 . A A . 121 CYS HB2 1 1 7 15933 1 1 121 CYS HB3 H 4.724 -9.438 -1.814 1.00 . A A . 121 CYS HB3 1 1 7 15934 1 1 121 CYS HG H 1.883 -7.897 -2.058 1.00 . A A . 121 CYS HG 1 1 7 15935 1 1 121 CYS N N 4.041 -8.336 -4.918 1.00 . A A . 121 CYS N 1 1 7 15936 1 1 121 CYS O O 6.727 -9.947 -4.880 1.00 . A A . 121 CYS O 1 1 7 15937 1 1 121 CYS SG S 3.183 -7.643 -1.985 1.00 . A A . 121 CYS SG 1 1 7 15938 1 1 122 TYR C C 4.751 -13.544 -4.938 1.00 . A A . 122 TYR C 1 1 7 15939 1 1 122 TYR CA C 5.750 -12.472 -4.485 1.00 . A A . 122 TYR CA 1 1 7 15940 1 1 122 TYR CB C 6.612 -13.045 -3.354 1.00 . A A . 122 TYR CB 1 1 7 15941 1 1 122 TYR CD1 C 8.640 -11.564 -3.049 1.00 . A A . 122 TYR CD1 1 1 7 15942 1 1 122 TYR CD2 C 6.937 -11.490 -1.383 1.00 . A A . 122 TYR CD2 1 1 7 15943 1 1 122 TYR CE1 C 9.367 -10.624 -2.354 1.00 . A A . 122 TYR CE1 1 1 7 15944 1 1 122 TYR CE2 C 7.657 -10.542 -0.686 1.00 . A A . 122 TYR CE2 1 1 7 15945 1 1 122 TYR CG C 7.414 -12.018 -2.577 1.00 . A A . 122 TYR CG 1 1 7 15946 1 1 122 TYR CZ C 8.892 -10.160 -1.132 1.00 . A A . 122 TYR CZ 1 1 7 15947 1 1 122 TYR H H 4.233 -11.297 -3.572 1.00 . A A . 122 TYR H 1 1 7 15948 1 1 122 TYR HA H 6.395 -12.224 -5.315 1.00 . A A . 122 TYR HA 1 1 7 15949 1 1 122 TYR HB2 H 5.985 -13.577 -2.658 1.00 . A A . 122 TYR HB2 1 1 7 15950 1 1 122 TYR HB3 H 7.316 -13.743 -3.785 1.00 . A A . 122 TYR HB3 1 1 7 15951 1 1 122 TYR HD1 H 9.029 -11.960 -3.977 1.00 . A A . 122 TYR HD1 1 1 7 15952 1 1 122 TYR HD2 H 5.990 -11.834 -0.997 1.00 . A A . 122 TYR HD2 1 1 7 15953 1 1 122 TYR HE1 H 10.317 -10.293 -2.741 1.00 . A A . 122 TYR HE1 1 1 7 15954 1 1 122 TYR HE2 H 7.269 -10.143 0.241 1.00 . A A . 122 TYR HE2 1 1 7 15955 1 1 122 TYR HH H 10.006 -8.552 -1.104 1.00 . A A . 122 TYR HH 1 1 7 15956 1 1 122 TYR N N 5.091 -11.246 -4.057 1.00 . A A . 122 TYR N 1 1 7 15957 1 1 122 TYR O O 4.943 -14.710 -4.634 1.00 . A A . 122 TYR O 1 1 7 15958 1 1 122 TYR OH O 9.592 -9.163 -0.482 1.00 . A A . 122 TYR OH 1 1 7 15959 1 1 123 GLY C C 3.334 -15.261 -6.962 1.00 . A A . 123 GLY C 1 1 7 15960 1 1 123 GLY CA C 2.721 -14.130 -6.154 1.00 . A A . 123 GLY CA 1 1 7 15961 1 1 123 GLY H H 3.548 -12.195 -5.838 1.00 . A A . 123 GLY H 1 1 7 15962 1 1 123 GLY HA2 H 2.205 -14.553 -5.304 1.00 . A A . 123 GLY HA2 1 1 7 15963 1 1 123 GLY HA3 H 1.999 -13.613 -6.769 1.00 . A A . 123 GLY HA3 1 1 7 15964 1 1 123 GLY N N 3.699 -13.158 -5.668 1.00 . A A . 123 GLY N 1 1 7 15965 1 1 123 GLY O O 3.574 -16.342 -6.433 1.00 . A A . 123 GLY O 1 1 7 15966 1 1 124 PRO C C 5.761 -15.998 -8.888 1.00 . A A . 124 PRO C 1 1 7 15967 1 1 124 PRO CA C 4.255 -16.036 -9.101 1.00 . A A . 124 PRO CA 1 1 7 15968 1 1 124 PRO CB C 3.901 -15.601 -10.536 1.00 . A A . 124 PRO CB 1 1 7 15969 1 1 124 PRO CD C 3.227 -13.856 -9.025 1.00 . A A . 124 PRO CD 1 1 7 15970 1 1 124 PRO CG C 3.001 -14.412 -10.404 1.00 . A A . 124 PRO CG 1 1 7 15971 1 1 124 PRO HA H 3.889 -17.036 -8.916 1.00 . A A . 124 PRO HA 1 1 7 15972 1 1 124 PRO HB2 H 4.807 -15.346 -11.070 1.00 . A A . 124 PRO HB2 1 1 7 15973 1 1 124 PRO HB3 H 3.403 -16.414 -11.042 1.00 . A A . 124 PRO HB3 1 1 7 15974 1 1 124 PRO HD2 H 4.041 -13.145 -9.029 1.00 . A A . 124 PRO HD2 1 1 7 15975 1 1 124 PRO HD3 H 2.325 -13.401 -8.642 1.00 . A A . 124 PRO HD3 1 1 7 15976 1 1 124 PRO HG2 H 3.259 -13.675 -11.150 1.00 . A A . 124 PRO HG2 1 1 7 15977 1 1 124 PRO HG3 H 1.973 -14.718 -10.521 1.00 . A A . 124 PRO HG3 1 1 7 15978 1 1 124 PRO N N 3.583 -15.050 -8.260 1.00 . A A . 124 PRO N 1 1 7 15979 1 1 124 PRO O O 6.523 -16.630 -9.616 1.00 . A A . 124 PRO O 1 1 7 15980 1 1 125 GLN C C 8.056 -15.835 -6.451 1.00 . A A . 125 GLN C 1 1 7 15981 1 1 125 GLN CA C 7.588 -15.009 -7.637 1.00 . A A . 125 GLN CA 1 1 7 15982 1 1 125 GLN CB C 7.807 -13.526 -7.360 1.00 . A A . 125 GLN CB 1 1 7 15983 1 1 125 GLN CD C 7.245 -11.167 -8.050 1.00 . A A . 125 GLN CD 1 1 7 15984 1 1 125 GLN CG C 7.226 -12.630 -8.440 1.00 . A A . 125 GLN CG 1 1 7 15985 1 1 125 GLN H H 5.518 -14.858 -7.261 1.00 . A A . 125 GLN H 1 1 7 15986 1 1 125 GLN HA H 8.141 -15.295 -8.518 1.00 . A A . 125 GLN HA 1 1 7 15987 1 1 125 GLN HB2 H 7.339 -13.276 -6.420 1.00 . A A . 125 GLN HB2 1 1 7 15988 1 1 125 GLN HB3 H 8.866 -13.333 -7.291 1.00 . A A . 125 GLN HB3 1 1 7 15989 1 1 125 GLN HE21 H 5.394 -11.310 -7.347 1.00 . A A . 125 GLN HE21 1 1 7 15990 1 1 125 GLN HE22 H 6.139 -9.762 -7.185 1.00 . A A . 125 GLN HE22 1 1 7 15991 1 1 125 GLN HG2 H 7.797 -12.759 -9.342 1.00 . A A . 125 GLN HG2 1 1 7 15992 1 1 125 GLN HG3 H 6.203 -12.926 -8.620 1.00 . A A . 125 GLN HG3 1 1 7 15993 1 1 125 GLN N N 6.180 -15.241 -7.884 1.00 . A A . 125 GLN N 1 1 7 15994 1 1 125 GLN NE2 N 6.145 -10.699 -7.477 1.00 . A A . 125 GLN NE2 1 1 7 15995 1 1 125 GLN O O 9.029 -16.587 -6.531 1.00 . A A . 125 GLN O 1 1 7 15996 1 1 125 GLN OE1 O 8.228 -10.463 -8.276 1.00 . A A . 125 GLN OE1 1 1 7 15997 1 1 126 GLY C C 8.690 -15.463 -3.369 1.00 . A A . 126 GLY C 1 1 7 15998 1 1 126 GLY CA C 7.681 -16.299 -4.109 1.00 . A A . 126 GLY CA 1 1 7 15999 1 1 126 GLY H H 6.478 -15.192 -5.412 1.00 . A A . 126 GLY H 1 1 7 16000 1 1 126 GLY HA2 H 6.794 -16.378 -3.495 1.00 . A A . 126 GLY HA2 1 1 7 16001 1 1 126 GLY HA3 H 8.082 -17.280 -4.275 1.00 . A A . 126 GLY HA3 1 1 7 16002 1 1 126 GLY N N 7.312 -15.703 -5.362 1.00 . A A . 126 GLY N 1 1 7 16003 1 1 126 GLY O O 9.559 -14.824 -3.967 1.00 . A A . 126 GLY O 1 1 7 16004 1 1 127 SER C C 10.642 -15.354 -0.746 1.00 . A A . 127 SER C 1 1 7 16005 1 1 127 SER CA C 9.394 -14.619 -1.233 1.00 . A A . 127 SER CA 1 1 7 16006 1 1 127 SER CB C 8.564 -14.088 -0.057 1.00 . A A . 127 SER CB 1 1 7 16007 1 1 127 SER H H 7.838 -15.960 -1.658 1.00 . A A . 127 SER H 1 1 7 16008 1 1 127 SER HA H 9.706 -13.801 -1.831 1.00 . A A . 127 SER HA 1 1 7 16009 1 1 127 SER HB2 H 7.898 -13.317 -0.409 1.00 . A A . 127 SER HB2 1 1 7 16010 1 1 127 SER HB3 H 7.968 -14.895 0.348 1.00 . A A . 127 SER HB3 1 1 7 16011 1 1 127 SER HG H 10.001 -14.214 1.262 1.00 . A A . 127 SER HG 1 1 7 16012 1 1 127 SER N N 8.554 -15.444 -2.066 1.00 . A A . 127 SER N 1 1 7 16013 1 1 127 SER O O 10.684 -16.584 -0.713 1.00 . A A . 127 SER O 1 1 7 16014 1 1 127 SER OG O 9.375 -13.546 0.969 1.00 . A A . 127 SER OG 1 1 7 16015 1 1 128 ARG C C 12.798 -16.196 1.080 1.00 . A A . 128 ARG C 1 1 7 16016 1 1 128 ARG CA C 12.958 -15.058 0.074 1.00 . A A . 128 ARG CA 1 1 7 16017 1 1 128 ARG CB C 13.782 -13.914 0.694 1.00 . A A . 128 ARG CB 1 1 7 16018 1 1 128 ARG CD C 13.833 -11.898 2.224 1.00 . A A . 128 ARG CD 1 1 7 16019 1 1 128 ARG CG C 12.961 -12.939 1.533 1.00 . A A . 128 ARG CG 1 1 7 16020 1 1 128 ARG CZ C 14.951 -11.706 4.425 1.00 . A A . 128 ARG CZ 1 1 7 16021 1 1 128 ARG H H 11.551 -13.590 -0.505 1.00 . A A . 128 ARG H 1 1 7 16022 1 1 128 ARG HA H 13.493 -15.438 -0.784 1.00 . A A . 128 ARG HA 1 1 7 16023 1 1 128 ARG HB2 H 14.546 -14.341 1.326 1.00 . A A . 128 ARG HB2 1 1 7 16024 1 1 128 ARG HB3 H 14.259 -13.358 -0.101 1.00 . A A . 128 ARG HB3 1 1 7 16025 1 1 128 ARG HD2 H 14.562 -11.532 1.516 1.00 . A A . 128 ARG HD2 1 1 7 16026 1 1 128 ARG HD3 H 13.204 -11.080 2.544 1.00 . A A . 128 ARG HD3 1 1 7 16027 1 1 128 ARG HE H 14.694 -13.422 3.412 1.00 . A A . 128 ARG HE 1 1 7 16028 1 1 128 ARG HG2 H 12.259 -12.431 0.891 1.00 . A A . 128 ARG HG2 1 1 7 16029 1 1 128 ARG HG3 H 12.422 -13.497 2.285 1.00 . A A . 128 ARG HG3 1 1 7 16030 1 1 128 ARG HH11 H 14.340 -9.935 3.643 1.00 . A A . 128 ARG HH11 1 1 7 16031 1 1 128 ARG HH12 H 15.098 -9.836 5.197 1.00 . A A . 128 ARG HH12 1 1 7 16032 1 1 128 ARG HH21 H 15.689 -13.282 5.480 1.00 . A A . 128 ARG HH21 1 1 7 16033 1 1 128 ARG HH22 H 15.849 -11.726 6.249 1.00 . A A . 128 ARG HH22 1 1 7 16034 1 1 128 ARG N N 11.665 -14.557 -0.405 1.00 . A A . 128 ARG N 1 1 7 16035 1 1 128 ARG NE N 14.536 -12.444 3.391 1.00 . A A . 128 ARG NE 1 1 7 16036 1 1 128 ARG NH1 N 14.782 -10.387 4.420 1.00 . A A . 128 ARG NH1 1 1 7 16037 1 1 128 ARG NH2 N 15.546 -12.285 5.463 1.00 . A A . 128 ARG NH2 1 1 7 16038 1 1 128 ARG O O 13.233 -17.319 0.823 1.00 . A A . 128 ARG O 1 1 7 16039 1 1 129 SER C C 10.859 -17.901 2.766 1.00 . A A . 129 SER C 1 1 7 16040 1 1 129 SER CA C 11.955 -16.931 3.225 1.00 . A A . 129 SER CA 1 1 7 16041 1 1 129 SER CB C 11.627 -16.291 4.575 1.00 . A A . 129 SER CB 1 1 7 16042 1 1 129 SER H H 11.881 -14.998 2.393 1.00 . A A . 129 SER H 1 1 7 16043 1 1 129 SER HA H 12.876 -17.489 3.327 1.00 . A A . 129 SER HA 1 1 7 16044 1 1 129 SER HB2 H 10.673 -15.791 4.510 1.00 . A A . 129 SER HB2 1 1 7 16045 1 1 129 SER HB3 H 11.582 -17.058 5.335 1.00 . A A . 129 SER HB3 1 1 7 16046 1 1 129 SER HG H 13.451 -15.553 4.493 1.00 . A A . 129 SER HG 1 1 7 16047 1 1 129 SER N N 12.180 -15.910 2.221 1.00 . A A . 129 SER N 1 1 7 16048 1 1 129 SER O O 11.148 -19.073 2.523 1.00 . A A . 129 SER O 1 1 7 16049 1 1 129 SER OG O 12.616 -15.338 4.933 1.00 . A A . 129 SER OG 1 1 7 16050 1 1 130 PRO C C 8.139 -17.931 0.690 1.00 . A A . 130 PRO C 1 1 7 16051 1 1 130 PRO CA C 8.531 -18.304 2.114 1.00 . A A . 130 PRO CA 1 1 7 16052 1 1 130 PRO CB C 7.368 -17.956 3.056 1.00 . A A . 130 PRO CB 1 1 7 16053 1 1 130 PRO CD C 9.010 -16.182 3.021 1.00 . A A . 130 PRO CD 1 1 7 16054 1 1 130 PRO CG C 7.742 -16.641 3.694 1.00 . A A . 130 PRO CG 1 1 7 16055 1 1 130 PRO HA H 8.768 -19.351 2.184 1.00 . A A . 130 PRO HA 1 1 7 16056 1 1 130 PRO HB2 H 6.462 -17.866 2.479 1.00 . A A . 130 PRO HB2 1 1 7 16057 1 1 130 PRO HB3 H 7.249 -18.730 3.792 1.00 . A A . 130 PRO HB3 1 1 7 16058 1 1 130 PRO HD2 H 8.786 -15.573 2.156 1.00 . A A . 130 PRO HD2 1 1 7 16059 1 1 130 PRO HD3 H 9.642 -15.657 3.708 1.00 . A A . 130 PRO HD3 1 1 7 16060 1 1 130 PRO HG2 H 6.955 -15.922 3.538 1.00 . A A . 130 PRO HG2 1 1 7 16061 1 1 130 PRO HG3 H 7.913 -16.784 4.751 1.00 . A A . 130 PRO HG3 1 1 7 16062 1 1 130 PRO N N 9.587 -17.464 2.630 1.00 . A A . 130 PRO N 1 1 7 16063 1 1 130 PRO O O 7.866 -16.771 0.410 1.00 . A A . 130 PRO O 1 1 7 16064 1 1 131 TYR C C 5.993 -18.315 -1.212 1.00 . A A . 131 TYR C 1 1 7 16065 1 1 131 TYR CA C 7.448 -18.686 -1.485 1.00 . A A . 131 TYR CA 1 1 7 16066 1 1 131 TYR CB C 7.532 -19.943 -2.366 1.00 . A A . 131 TYR CB 1 1 7 16067 1 1 131 TYR CD1 C 5.442 -20.064 -3.798 1.00 . A A . 131 TYR CD1 1 1 7 16068 1 1 131 TYR CD2 C 7.490 -19.459 -4.858 1.00 . A A . 131 TYR CD2 1 1 7 16069 1 1 131 TYR CE1 C 4.785 -19.970 -5.012 1.00 . A A . 131 TYR CE1 1 1 7 16070 1 1 131 TYR CE2 C 6.838 -19.359 -6.072 1.00 . A A . 131 TYR CE2 1 1 7 16071 1 1 131 TYR CG C 6.805 -19.814 -3.698 1.00 . A A . 131 TYR CG 1 1 7 16072 1 1 131 TYR CZ C 5.466 -19.536 -6.126 1.00 . A A . 131 TYR CZ 1 1 7 16073 1 1 131 TYR H H 8.590 -19.719 -0.046 1.00 . A A . 131 TYR H 1 1 7 16074 1 1 131 TYR HA H 7.932 -17.861 -1.987 1.00 . A A . 131 TYR HA 1 1 7 16075 1 1 131 TYR HB2 H 8.568 -20.151 -2.576 1.00 . A A . 131 TYR HB2 1 1 7 16076 1 1 131 TYR HB3 H 7.102 -20.776 -1.831 1.00 . A A . 131 TYR HB3 1 1 7 16077 1 1 131 TYR HD1 H 4.891 -20.340 -2.908 1.00 . A A . 131 TYR HD1 1 1 7 16078 1 1 131 TYR HD2 H 8.549 -19.254 -4.797 1.00 . A A . 131 TYR HD2 1 1 7 16079 1 1 131 TYR HE1 H 3.726 -20.165 -5.068 1.00 . A A . 131 TYR HE1 1 1 7 16080 1 1 131 TYR HE2 H 7.391 -19.087 -6.959 1.00 . A A . 131 TYR HE2 1 1 7 16081 1 1 131 TYR HH H 5.357 -19.994 -8.020 1.00 . A A . 131 TYR HH 1 1 7 16082 1 1 131 TYR N N 8.115 -18.891 -0.213 1.00 . A A . 131 TYR N 1 1 7 16083 1 1 131 TYR O O 5.168 -19.177 -0.915 1.00 . A A . 131 TYR O 1 1 7 16084 1 1 131 TYR OH O 4.839 -19.533 -7.355 1.00 . A A . 131 TYR OH 1 1 7 16085 1 1 132 ILE C C 3.425 -16.999 -2.092 1.00 . A A . 132 ILE C 1 1 7 16086 1 1 132 ILE CA C 4.366 -16.540 -0.981 1.00 . A A . 132 ILE CA 1 1 7 16087 1 1 132 ILE CB C 4.333 -14.999 -0.888 1.00 . A A . 132 ILE CB 1 1 7 16088 1 1 132 ILE CD1 C 5.397 -15.087 1.432 1.00 . A A . 132 ILE CD1 1 1 7 16089 1 1 132 ILE CG1 C 5.398 -14.459 0.066 1.00 . A A . 132 ILE CG1 1 1 7 16090 1 1 132 ILE CG2 C 2.963 -14.535 -0.444 1.00 . A A . 132 ILE CG2 1 1 7 16091 1 1 132 ILE H H 6.409 -16.379 -1.452 1.00 . A A . 132 ILE H 1 1 7 16092 1 1 132 ILE HA H 4.038 -16.952 -0.035 1.00 . A A . 132 ILE HA 1 1 7 16093 1 1 132 ILE HB H 4.531 -14.603 -1.869 1.00 . A A . 132 ILE HB 1 1 7 16094 1 1 132 ILE HD11 H 5.444 -16.161 1.333 1.00 . A A . 132 ILE HD11 1 1 7 16095 1 1 132 ILE HD12 H 4.499 -14.807 1.962 1.00 . A A . 132 ILE HD12 1 1 7 16096 1 1 132 ILE HD13 H 6.264 -14.736 1.973 1.00 . A A . 132 ILE HD13 1 1 7 16097 1 1 132 ILE HG12 H 6.373 -14.622 -0.370 1.00 . A A . 132 ILE HG12 1 1 7 16098 1 1 132 ILE HG13 H 5.242 -13.395 0.196 1.00 . A A . 132 ILE HG13 1 1 7 16099 1 1 132 ILE HG21 H 2.953 -13.459 -0.378 1.00 . A A . 132 ILE HG21 1 1 7 16100 1 1 132 ILE HG22 H 2.744 -14.959 0.527 1.00 . A A . 132 ILE HG22 1 1 7 16101 1 1 132 ILE HG23 H 2.224 -14.863 -1.159 1.00 . A A . 132 ILE HG23 1 1 7 16102 1 1 132 ILE N N 5.705 -17.023 -1.247 1.00 . A A . 132 ILE N 1 1 7 16103 1 1 132 ILE O O 3.739 -16.842 -3.269 1.00 . A A . 132 ILE O 1 1 7 16104 1 1 133 PRO C C 0.791 -16.935 -3.632 1.00 . A A . 133 PRO C 1 1 7 16105 1 1 133 PRO CA C 1.287 -18.064 -2.719 1.00 . A A . 133 PRO CA 1 1 7 16106 1 1 133 PRO CB C 0.135 -18.606 -1.857 1.00 . A A . 133 PRO CB 1 1 7 16107 1 1 133 PRO CD C 1.860 -17.893 -0.354 1.00 . A A . 133 PRO CD 1 1 7 16108 1 1 133 PRO CG C 0.378 -18.090 -0.478 1.00 . A A . 133 PRO CG 1 1 7 16109 1 1 133 PRO HA H 1.685 -18.862 -3.329 1.00 . A A . 133 PRO HA 1 1 7 16110 1 1 133 PRO HB2 H -0.805 -18.248 -2.248 1.00 . A A . 133 PRO HB2 1 1 7 16111 1 1 133 PRO HB3 H 0.147 -19.686 -1.880 1.00 . A A . 133 PRO HB3 1 1 7 16112 1 1 133 PRO HD2 H 2.073 -17.059 0.301 1.00 . A A . 133 PRO HD2 1 1 7 16113 1 1 133 PRO HD3 H 2.332 -18.793 0.011 1.00 . A A . 133 PRO HD3 1 1 7 16114 1 1 133 PRO HG2 H -0.135 -17.151 -0.345 1.00 . A A . 133 PRO HG2 1 1 7 16115 1 1 133 PRO HG3 H 0.034 -18.812 0.250 1.00 . A A . 133 PRO HG3 1 1 7 16116 1 1 133 PRO N N 2.277 -17.601 -1.736 1.00 . A A . 133 PRO N 1 1 7 16117 1 1 133 PRO O O 0.666 -15.782 -3.202 1.00 . A A . 133 PRO O 1 1 7 16118 1 1 134 PRO C C -1.243 -15.574 -5.451 1.00 . A A . 134 PRO C 1 1 7 16119 1 1 134 PRO CA C 0.039 -16.273 -5.883 1.00 . A A . 134 PRO CA 1 1 7 16120 1 1 134 PRO CB C -0.203 -17.094 -7.151 1.00 . A A . 134 PRO CB 1 1 7 16121 1 1 134 PRO CD C 0.644 -18.593 -5.502 1.00 . A A . 134 PRO CD 1 1 7 16122 1 1 134 PRO CG C 0.637 -18.311 -6.978 1.00 . A A . 134 PRO CG 1 1 7 16123 1 1 134 PRO HA H 0.798 -15.529 -6.078 1.00 . A A . 134 PRO HA 1 1 7 16124 1 1 134 PRO HB2 H -1.252 -17.345 -7.227 1.00 . A A . 134 PRO HB2 1 1 7 16125 1 1 134 PRO HB3 H 0.101 -16.518 -8.016 1.00 . A A . 134 PRO HB3 1 1 7 16126 1 1 134 PRO HD2 H -0.190 -19.222 -5.233 1.00 . A A . 134 PRO HD2 1 1 7 16127 1 1 134 PRO HD3 H 1.577 -19.051 -5.207 1.00 . A A . 134 PRO HD3 1 1 7 16128 1 1 134 PRO HG2 H 0.203 -19.139 -7.519 1.00 . A A . 134 PRO HG2 1 1 7 16129 1 1 134 PRO HG3 H 1.640 -18.118 -7.327 1.00 . A A . 134 PRO HG3 1 1 7 16130 1 1 134 PRO N N 0.508 -17.254 -4.907 1.00 . A A . 134 PRO N 1 1 7 16131 1 1 134 PRO O O -2.185 -16.207 -4.970 1.00 . A A . 134 PRO O 1 1 7 16132 1 1 135 HIS C C -2.734 -13.370 -3.828 1.00 . A A . 135 HIS C 1 1 7 16133 1 1 135 HIS CA C -2.403 -13.407 -5.317 1.00 . A A . 135 HIS CA 1 1 7 16134 1 1 135 HIS CB C -3.649 -13.854 -6.094 1.00 . A A . 135 HIS CB 1 1 7 16135 1 1 135 HIS CD2 C -3.107 -12.596 -8.299 1.00 . A A . 135 HIS CD2 1 1 7 16136 1 1 135 HIS CE1 C -3.831 -14.113 -9.703 1.00 . A A . 135 HIS CE1 1 1 7 16137 1 1 135 HIS CG C -3.567 -13.639 -7.572 1.00 . A A . 135 HIS CG 1 1 7 16138 1 1 135 HIS H H -0.416 -13.830 -5.943 1.00 . A A . 135 HIS H 1 1 7 16139 1 1 135 HIS HA H -2.145 -12.403 -5.629 1.00 . A A . 135 HIS HA 1 1 7 16140 1 1 135 HIS HB2 H -3.805 -14.909 -5.927 1.00 . A A . 135 HIS HB2 1 1 7 16141 1 1 135 HIS HB3 H -4.507 -13.309 -5.726 1.00 . A A . 135 HIS HB3 1 1 7 16142 1 1 135 HIS HD1 H -4.417 -15.443 -8.255 1.00 . A A . 135 HIS HD1 1 1 7 16143 1 1 135 HIS HD2 H -2.670 -11.687 -7.910 1.00 . A A . 135 HIS HD2 1 1 7 16144 1 1 135 HIS HE1 H -4.085 -14.631 -10.616 1.00 . A A . 135 HIS HE1 1 1 7 16145 1 1 135 HIS HE2 H -2.879 -12.426 -10.383 1.00 . A A . 135 HIS HE2 1 1 7 16146 1 1 135 HIS N N -1.239 -14.255 -5.613 1.00 . A A . 135 HIS N 1 1 7 16147 1 1 135 HIS ND1 N -4.012 -14.569 -8.481 1.00 . A A . 135 HIS ND1 1 1 7 16148 1 1 135 HIS NE2 N -3.281 -12.914 -9.623 1.00 . A A . 135 HIS NE2 1 1 7 16149 1 1 135 HIS O O -3.790 -12.869 -3.442 1.00 . A A . 135 HIS O 1 1 7 16150 1 1 136 ALA C C -1.798 -12.331 -1.157 1.00 . A A . 136 ALA C 1 1 7 16151 1 1 136 ALA CA C -2.040 -13.774 -1.559 1.00 . A A . 136 ALA CA 1 1 7 16152 1 1 136 ALA CB C -1.111 -14.712 -0.801 1.00 . A A . 136 ALA CB 1 1 7 16153 1 1 136 ALA H H -1.048 -14.338 -3.343 1.00 . A A . 136 ALA H 1 1 7 16154 1 1 136 ALA HA H -3.062 -14.041 -1.333 1.00 . A A . 136 ALA HA 1 1 7 16155 1 1 136 ALA HB1 H -0.086 -14.482 -1.049 1.00 . A A . 136 ALA HB1 1 1 7 16156 1 1 136 ALA HB2 H -1.326 -15.734 -1.075 1.00 . A A . 136 ALA HB2 1 1 7 16157 1 1 136 ALA HB3 H -1.262 -14.587 0.261 1.00 . A A . 136 ALA HB3 1 1 7 16158 1 1 136 ALA N N -1.847 -13.887 -2.993 1.00 . A A . 136 ALA N 1 1 7 16159 1 1 136 ALA O O -0.740 -11.778 -1.449 1.00 . A A . 136 ALA O 1 1 7 16160 1 1 137 ALA C C -1.654 -10.076 0.901 1.00 . A A . 137 ALA C 1 1 7 16161 1 1 137 ALA CA C -2.662 -10.297 -0.216 1.00 . A A . 137 ALA CA 1 1 7 16162 1 1 137 ALA CB C -4.025 -9.715 0.138 1.00 . A A . 137 ALA CB 1 1 7 16163 1 1 137 ALA H H -3.541 -12.228 -0.185 1.00 . A A . 137 ALA H 1 1 7 16164 1 1 137 ALA HA H -2.306 -9.804 -1.115 1.00 . A A . 137 ALA HA 1 1 7 16165 1 1 137 ALA HB1 H -4.446 -10.260 0.966 1.00 . A A . 137 ALA HB1 1 1 7 16166 1 1 137 ALA HB2 H -4.680 -9.795 -0.715 1.00 . A A . 137 ALA HB2 1 1 7 16167 1 1 137 ALA HB3 H -3.916 -8.674 0.411 1.00 . A A . 137 ALA HB3 1 1 7 16168 1 1 137 ALA N N -2.765 -11.716 -0.505 1.00 . A A . 137 ALA N 1 1 7 16169 1 1 137 ALA O O -1.868 -10.480 2.044 1.00 . A A . 137 ALA O 1 1 7 16170 1 1 138 LEU C C 0.355 -7.925 2.219 1.00 . A A . 138 LEU C 1 1 7 16171 1 1 138 LEU CA C 0.539 -9.245 1.486 1.00 . A A . 138 LEU CA 1 1 7 16172 1 1 138 LEU CB C 1.875 -9.261 0.743 1.00 . A A . 138 LEU CB 1 1 7 16173 1 1 138 LEU CD1 C 2.297 -11.631 1.392 1.00 . A A . 138 LEU CD1 1 1 7 16174 1 1 138 LEU CD2 C 4.146 -10.266 0.437 1.00 . A A . 138 LEU CD2 1 1 7 16175 1 1 138 LEU CG C 2.899 -10.244 1.300 1.00 . A A . 138 LEU CG 1 1 7 16176 1 1 138 LEU H H -0.462 -9.118 -0.361 1.00 . A A . 138 LEU H 1 1 7 16177 1 1 138 LEU HA H 0.524 -10.058 2.195 1.00 . A A . 138 LEU HA 1 1 7 16178 1 1 138 LEU HB2 H 1.687 -9.513 -0.289 1.00 . A A . 138 LEU HB2 1 1 7 16179 1 1 138 LEU HB3 H 2.300 -8.270 0.783 1.00 . A A . 138 LEU HB3 1 1 7 16180 1 1 138 LEU HD11 H 2.028 -11.972 0.404 1.00 . A A . 138 LEU HD11 1 1 7 16181 1 1 138 LEU HD12 H 1.416 -11.598 2.015 1.00 . A A . 138 LEU HD12 1 1 7 16182 1 1 138 LEU HD13 H 3.019 -12.310 1.825 1.00 . A A . 138 LEU HD13 1 1 7 16183 1 1 138 LEU HD21 H 4.589 -9.283 0.420 1.00 . A A . 138 LEU HD21 1 1 7 16184 1 1 138 LEU HD22 H 3.879 -10.560 -0.570 1.00 . A A . 138 LEU HD22 1 1 7 16185 1 1 138 LEU HD23 H 4.854 -10.974 0.842 1.00 . A A . 138 LEU HD23 1 1 7 16186 1 1 138 LEU HG H 3.186 -9.936 2.292 1.00 . A A . 138 LEU HG 1 1 7 16187 1 1 138 LEU N N -0.549 -9.451 0.553 1.00 . A A . 138 LEU N 1 1 7 16188 1 1 138 LEU O O 0.103 -6.894 1.600 1.00 . A A . 138 LEU O 1 1 7 16189 1 1 139 CYS C C 1.659 -6.468 5.017 1.00 . A A . 139 CYS C 1 1 7 16190 1 1 139 CYS CA C 0.339 -6.761 4.328 1.00 . A A . 139 CYS CA 1 1 7 16191 1 1 139 CYS CB C -0.769 -6.963 5.356 1.00 . A A . 139 CYS CB 1 1 7 16192 1 1 139 CYS H H 0.695 -8.812 3.976 1.00 . A A . 139 CYS H 1 1 7 16193 1 1 139 CYS HA H 0.083 -5.941 3.674 1.00 . A A . 139 CYS HA 1 1 7 16194 1 1 139 CYS HB2 H -1.551 -7.566 4.920 1.00 . A A . 139 CYS HB2 1 1 7 16195 1 1 139 CYS HB3 H -0.354 -7.478 6.206 1.00 . A A . 139 CYS HB3 1 1 7 16196 1 1 139 CYS HG H -2.511 -5.128 5.116 1.00 . A A . 139 CYS HG 1 1 7 16197 1 1 139 CYS N N 0.485 -7.957 3.530 1.00 . A A . 139 CYS N 1 1 7 16198 1 1 139 CYS O O 1.993 -7.073 6.031 1.00 . A A . 139 CYS O 1 1 7 16199 1 1 139 CYS SG S -1.523 -5.438 5.954 1.00 . A A . 139 CYS SG 1 1 7 16200 1 1 140 LEU C C 3.844 -3.937 5.609 1.00 . A A . 140 LEU C 1 1 7 16201 1 1 140 LEU CA C 3.754 -5.288 4.926 1.00 . A A . 140 LEU CA 1 1 7 16202 1 1 140 LEU CB C 4.735 -5.372 3.762 1.00 . A A . 140 LEU CB 1 1 7 16203 1 1 140 LEU CD1 C 5.292 -3.292 2.524 1.00 . A A . 140 LEU CD1 1 1 7 16204 1 1 140 LEU CD2 C 4.488 -5.308 1.277 1.00 . A A . 140 LEU CD2 1 1 7 16205 1 1 140 LEU CG C 4.384 -4.507 2.564 1.00 . A A . 140 LEU CG 1 1 7 16206 1 1 140 LEU H H 2.044 -5.017 3.714 1.00 . A A . 140 LEU H 1 1 7 16207 1 1 140 LEU HA H 4.003 -6.055 5.645 1.00 . A A . 140 LEU HA 1 1 7 16208 1 1 140 LEU HB2 H 5.707 -5.065 4.122 1.00 . A A . 140 LEU HB2 1 1 7 16209 1 1 140 LEU HB3 H 4.794 -6.397 3.438 1.00 . A A . 140 LEU HB3 1 1 7 16210 1 1 140 LEU HD11 H 6.320 -3.617 2.444 1.00 . A A . 140 LEU HD11 1 1 7 16211 1 1 140 LEU HD12 H 5.168 -2.724 3.434 1.00 . A A . 140 LEU HD12 1 1 7 16212 1 1 140 LEU HD13 H 5.041 -2.677 1.674 1.00 . A A . 140 LEU HD13 1 1 7 16213 1 1 140 LEU HD21 H 3.768 -6.114 1.297 1.00 . A A . 140 LEU HD21 1 1 7 16214 1 1 140 LEU HD22 H 5.484 -5.719 1.189 1.00 . A A . 140 LEU HD22 1 1 7 16215 1 1 140 LEU HD23 H 4.288 -4.663 0.435 1.00 . A A . 140 LEU HD23 1 1 7 16216 1 1 140 LEU HG H 3.359 -4.167 2.669 1.00 . A A . 140 LEU HG 1 1 7 16217 1 1 140 LEU N N 2.408 -5.548 4.460 1.00 . A A . 140 LEU N 1 1 7 16218 1 1 140 LEU O O 3.292 -2.952 5.134 1.00 . A A . 140 LEU O 1 1 7 16219 1 1 141 GLU C C 6.076 -2.131 7.284 1.00 . A A . 141 GLU C 1 1 7 16220 1 1 141 GLU CA C 4.674 -2.691 7.503 1.00 . A A . 141 GLU CA 1 1 7 16221 1 1 141 GLU CB C 4.422 -3.020 8.974 1.00 . A A . 141 GLU CB 1 1 7 16222 1 1 141 GLU CD C 4.418 -2.304 11.368 1.00 . A A . 141 GLU CD 1 1 7 16223 1 1 141 GLU CG C 4.568 -1.855 9.929 1.00 . A A . 141 GLU CG 1 1 7 16224 1 1 141 GLU H H 4.966 -4.724 7.053 1.00 . A A . 141 GLU H 1 1 7 16225 1 1 141 GLU HA H 3.940 -1.975 7.159 1.00 . A A . 141 GLU HA 1 1 7 16226 1 1 141 GLU HB2 H 3.419 -3.410 9.072 1.00 . A A . 141 GLU HB2 1 1 7 16227 1 1 141 GLU HB3 H 5.121 -3.789 9.275 1.00 . A A . 141 GLU HB3 1 1 7 16228 1 1 141 GLU HG2 H 5.550 -1.418 9.798 1.00 . A A . 141 GLU HG2 1 1 7 16229 1 1 141 GLU HG3 H 3.808 -1.120 9.711 1.00 . A A . 141 GLU HG3 1 1 7 16230 1 1 141 GLU N N 4.527 -3.905 6.733 1.00 . A A . 141 GLU N 1 1 7 16231 1 1 141 GLU O O 7.061 -2.764 7.654 1.00 . A A . 141 GLU O 1 1 7 16232 1 1 141 GLU OE1 O 3.313 -2.757 11.748 1.00 . A A . 141 GLU OE1 1 1 7 16233 1 1 141 GLU OE2 O 5.411 -2.246 12.111 1.00 . A A . 141 GLU OE2 1 1 7 16234 1 1 142 VAL C C 7.724 0.907 7.044 1.00 . A A . 142 VAL C 1 1 7 16235 1 1 142 VAL CA C 7.453 -0.399 6.304 1.00 . A A . 142 VAL CA 1 1 7 16236 1 1 142 VAL CB C 7.606 -0.184 4.783 1.00 . A A . 142 VAL CB 1 1 7 16237 1 1 142 VAL CG1 C 7.890 -1.510 4.095 1.00 . A A . 142 VAL CG1 1 1 7 16238 1 1 142 VAL CG2 C 6.363 0.472 4.190 1.00 . A A . 142 VAL CG2 1 1 7 16239 1 1 142 VAL H H 5.345 -0.496 6.391 1.00 . A A . 142 VAL H 1 1 7 16240 1 1 142 VAL HA H 8.203 -1.115 6.605 1.00 . A A . 142 VAL HA 1 1 7 16241 1 1 142 VAL HB H 8.448 0.470 4.613 1.00 . A A . 142 VAL HB 1 1 7 16242 1 1 142 VAL HG11 H 7.065 -2.188 4.259 1.00 . A A . 142 VAL HG11 1 1 7 16243 1 1 142 VAL HG12 H 8.793 -1.940 4.502 1.00 . A A . 142 VAL HG12 1 1 7 16244 1 1 142 VAL HG13 H 8.016 -1.346 3.036 1.00 . A A . 142 VAL HG13 1 1 7 16245 1 1 142 VAL HG21 H 6.213 1.437 4.651 1.00 . A A . 142 VAL HG21 1 1 7 16246 1 1 142 VAL HG22 H 5.503 -0.154 4.372 1.00 . A A . 142 VAL HG22 1 1 7 16247 1 1 142 VAL HG23 H 6.497 0.601 3.125 1.00 . A A . 142 VAL HG23 1 1 7 16248 1 1 142 VAL N N 6.165 -0.973 6.645 1.00 . A A . 142 VAL N 1 1 7 16249 1 1 142 VAL O O 6.956 1.867 6.962 1.00 . A A . 142 VAL O 1 1 7 16250 1 1 143 THR C C 10.345 2.785 7.546 1.00 . A A . 143 THR C 1 1 7 16251 1 1 143 THR CA C 9.324 2.103 8.449 1.00 . A A . 143 THR CA 1 1 7 16252 1 1 143 THR CB C 10.030 1.759 9.781 1.00 . A A . 143 THR CB 1 1 7 16253 1 1 143 THR CG2 C 10.220 3.007 10.634 1.00 . A A . 143 THR CG2 1 1 7 16254 1 1 143 THR H H 9.265 0.049 7.956 1.00 . A A . 143 THR H 1 1 7 16255 1 1 143 THR HA H 8.505 2.783 8.647 1.00 . A A . 143 THR HA 1 1 7 16256 1 1 143 THR HB H 11.013 1.344 9.557 1.00 . A A . 143 THR HB 1 1 7 16257 1 1 143 THR HG1 H 8.362 0.773 10.161 1.00 . A A . 143 THR HG1 1 1 7 16258 1 1 143 THR HG21 H 10.884 3.694 10.127 1.00 . A A . 143 THR HG21 1 1 7 16259 1 1 143 THR HG22 H 10.647 2.735 11.585 1.00 . A A . 143 THR HG22 1 1 7 16260 1 1 143 THR HG23 H 9.264 3.483 10.793 1.00 . A A . 143 THR HG23 1 1 7 16261 1 1 143 THR N N 8.806 0.903 7.804 1.00 . A A . 143 THR N 1 1 7 16262 1 1 143 THR O O 11.413 2.231 7.292 1.00 . A A . 143 THR O 1 1 7 16263 1 1 143 THR OG1 O 9.258 0.795 10.510 1.00 . A A . 143 THR OG1 1 1 7 16264 1 1 144 LEU C C 11.833 5.542 7.284 1.00 . A A . 144 LEU C 1 1 7 16265 1 1 144 LEU CA C 10.990 4.754 6.309 1.00 . A A . 144 LEU CA 1 1 7 16266 1 1 144 LEU CB C 10.304 5.688 5.316 1.00 . A A . 144 LEU CB 1 1 7 16267 1 1 144 LEU CD1 C 12.153 5.571 3.624 1.00 . A A . 144 LEU CD1 1 1 7 16268 1 1 144 LEU CD2 C 10.466 7.395 3.499 1.00 . A A . 144 LEU CD2 1 1 7 16269 1 1 144 LEU CG C 11.252 6.493 4.428 1.00 . A A . 144 LEU CG 1 1 7 16270 1 1 144 LEU H H 9.117 4.328 7.200 1.00 . A A . 144 LEU H 1 1 7 16271 1 1 144 LEU HA H 11.637 4.074 5.776 1.00 . A A . 144 LEU HA 1 1 7 16272 1 1 144 LEU HB2 H 9.665 5.094 4.680 1.00 . A A . 144 LEU HB2 1 1 7 16273 1 1 144 LEU HB3 H 9.690 6.382 5.872 1.00 . A A . 144 LEU HB3 1 1 7 16274 1 1 144 LEU HD11 H 11.547 4.910 3.021 1.00 . A A . 144 LEU HD11 1 1 7 16275 1 1 144 LEU HD12 H 12.758 4.985 4.300 1.00 . A A . 144 LEU HD12 1 1 7 16276 1 1 144 LEU HD13 H 12.793 6.160 2.985 1.00 . A A . 144 LEU HD13 1 1 7 16277 1 1 144 LEU HD21 H 9.888 6.792 2.813 1.00 . A A . 144 LEU HD21 1 1 7 16278 1 1 144 LEU HD22 H 11.148 8.020 2.941 1.00 . A A . 144 LEU HD22 1 1 7 16279 1 1 144 LEU HD23 H 9.801 8.017 4.077 1.00 . A A . 144 LEU HD23 1 1 7 16280 1 1 144 LEU HG H 11.878 7.114 5.049 1.00 . A A . 144 LEU HG 1 1 7 16281 1 1 144 LEU N N 10.021 3.969 7.053 1.00 . A A . 144 LEU N 1 1 7 16282 1 1 144 LEU O O 11.430 6.597 7.776 1.00 . A A . 144 LEU O 1 1 7 16283 1 1 145 LYS C C 14.846 6.524 8.052 1.00 . A A . 145 LYS C 1 1 7 16284 1 1 145 LYS CA C 13.833 5.544 8.622 1.00 . A A . 145 LYS CA 1 1 7 16285 1 1 145 LYS CB C 14.551 4.403 9.336 1.00 . A A . 145 LYS CB 1 1 7 16286 1 1 145 LYS CD C 14.440 2.047 10.209 1.00 . A A . 145 LYS CD 1 1 7 16287 1 1 145 LYS CE C 15.502 1.566 9.236 1.00 . A A . 145 LYS CE 1 1 7 16288 1 1 145 LYS CG C 13.653 3.210 9.627 1.00 . A A . 145 LYS CG 1 1 7 16289 1 1 145 LYS H H 13.306 4.228 7.060 1.00 . A A . 145 LYS H 1 1 7 16290 1 1 145 LYS HA H 13.199 6.060 9.328 1.00 . A A . 145 LYS HA 1 1 7 16291 1 1 145 LYS HB2 H 15.379 4.069 8.727 1.00 . A A . 145 LYS HB2 1 1 7 16292 1 1 145 LYS HB3 H 14.929 4.771 10.277 1.00 . A A . 145 LYS HB3 1 1 7 16293 1 1 145 LYS HD2 H 14.917 2.363 11.126 1.00 . A A . 145 LYS HD2 1 1 7 16294 1 1 145 LYS HD3 H 13.757 1.228 10.413 1.00 . A A . 145 LYS HD3 1 1 7 16295 1 1 145 LYS HE2 H 15.000 1.049 8.428 1.00 . A A . 145 LYS HE2 1 1 7 16296 1 1 145 LYS HE3 H 16.038 2.419 8.842 1.00 . A A . 145 LYS HE3 1 1 7 16297 1 1 145 LYS HG2 H 12.896 3.508 10.337 1.00 . A A . 145 LYS HG2 1 1 7 16298 1 1 145 LYS HG3 H 13.183 2.894 8.705 1.00 . A A . 145 LYS HG3 1 1 7 16299 1 1 145 LYS HZ1 H 16.687 0.957 10.850 1.00 . A A . 145 LYS HZ1 1 1 7 16300 1 1 145 LYS HZ2 H 17.357 0.598 9.337 1.00 . A A . 145 LYS HZ2 1 1 7 16301 1 1 145 LYS HZ3 H 16.064 -0.326 9.932 1.00 . A A . 145 LYS HZ3 1 1 7 16302 1 1 145 LYS N N 12.997 5.007 7.573 1.00 . A A . 145 LYS N 1 1 7 16303 1 1 145 LYS NZ N 16.466 0.634 9.883 1.00 . A A . 145 LYS NZ 1 1 7 16304 1 1 145 LYS O O 15.289 7.448 8.742 1.00 . A A . 145 LYS O 1 1 7 16305 1 1 146 THR C C 16.042 7.185 4.640 1.00 . A A . 146 THR C 1 1 7 16306 1 1 146 THR CA C 16.219 7.160 6.155 1.00 . A A . 146 THR CA 1 1 7 16307 1 1 146 THR CB C 17.643 6.657 6.459 1.00 . A A . 146 THR CB 1 1 7 16308 1 1 146 THR CG2 C 18.698 7.629 5.949 1.00 . A A . 146 THR CG2 1 1 7 16309 1 1 146 THR H H 14.833 5.570 6.292 1.00 . A A . 146 THR H 1 1 7 16310 1 1 146 THR HA H 16.116 8.156 6.544 1.00 . A A . 146 THR HA 1 1 7 16311 1 1 146 THR HB H 17.774 5.708 5.953 1.00 . A A . 146 THR HB 1 1 7 16312 1 1 146 THR HG1 H 16.965 6.620 8.312 1.00 . A A . 146 THR HG1 1 1 7 16313 1 1 146 THR HG21 H 19.682 7.234 6.147 1.00 . A A . 146 THR HG21 1 1 7 16314 1 1 146 THR HG22 H 18.584 8.578 6.452 1.00 . A A . 146 THR HG22 1 1 7 16315 1 1 146 THR HG23 H 18.573 7.770 4.886 1.00 . A A . 146 THR HG23 1 1 7 16316 1 1 146 THR N N 15.224 6.316 6.798 1.00 . A A . 146 THR N 1 1 7 16317 1 1 146 THR O O 15.620 6.194 4.044 1.00 . A A . 146 THR O 1 1 7 16318 1 1 146 THR OG1 O 17.812 6.472 7.872 1.00 . A A . 146 THR OG1 1 1 7 16319 1 1 147 ALA C C 17.633 9.214 2.160 1.00 . A A . 147 ALA C 1 1 7 16320 1 1 147 ALA CA C 16.410 8.416 2.582 1.00 . A A . 147 ALA CA 1 1 7 16321 1 1 147 ALA CB C 15.142 9.071 2.059 1.00 . A A . 147 ALA CB 1 1 7 16322 1 1 147 ALA H H 16.582 9.111 4.573 1.00 . A A . 147 ALA H 1 1 7 16323 1 1 147 ALA HA H 16.479 7.418 2.178 1.00 . A A . 147 ALA HA 1 1 7 16324 1 1 147 ALA HB1 H 14.280 8.526 2.416 1.00 . A A . 147 ALA HB1 1 1 7 16325 1 1 147 ALA HB2 H 15.152 9.058 0.979 1.00 . A A . 147 ALA HB2 1 1 7 16326 1 1 147 ALA HB3 H 15.095 10.090 2.407 1.00 . A A . 147 ALA HB3 1 1 7 16327 1 1 147 ALA N N 16.365 8.314 4.030 1.00 . A A . 147 ALA N 1 1 7 16328 1 1 147 ALA O O 17.845 10.323 2.655 1.00 . A A . 147 ALA O 1 1 7 16329 1 1 148 VAL C C 19.871 9.215 -0.668 1.00 . A A . 148 VAL C 1 1 7 16330 1 1 148 VAL CA C 19.664 9.345 0.833 1.00 . A A . 148 VAL CA 1 1 7 16331 1 1 148 VAL CB C 20.915 8.809 1.573 1.00 . A A . 148 VAL CB 1 1 7 16332 1 1 148 VAL CG1 C 20.753 8.973 3.076 1.00 . A A . 148 VAL CG1 1 1 7 16333 1 1 148 VAL CG2 C 21.188 7.352 1.229 1.00 . A A . 148 VAL CG2 1 1 7 16334 1 1 148 VAL H H 18.210 7.784 0.851 1.00 . A A . 148 VAL H 1 1 7 16335 1 1 148 VAL HA H 19.555 10.393 1.075 1.00 . A A . 148 VAL HA 1 1 7 16336 1 1 148 VAL HB H 21.768 9.394 1.259 1.00 . A A . 148 VAL HB 1 1 7 16337 1 1 148 VAL HG11 H 20.660 10.021 3.317 1.00 . A A . 148 VAL HG11 1 1 7 16338 1 1 148 VAL HG12 H 21.614 8.561 3.581 1.00 . A A . 148 VAL HG12 1 1 7 16339 1 1 148 VAL HG13 H 19.861 8.450 3.397 1.00 . A A . 148 VAL HG13 1 1 7 16340 1 1 148 VAL HG21 H 20.335 6.753 1.508 1.00 . A A . 148 VAL HG21 1 1 7 16341 1 1 148 VAL HG22 H 22.061 7.010 1.765 1.00 . A A . 148 VAL HG22 1 1 7 16342 1 1 148 VAL HG23 H 21.359 7.262 0.166 1.00 . A A . 148 VAL HG23 1 1 7 16343 1 1 148 VAL N N 18.440 8.664 1.252 1.00 . A A . 148 VAL N 1 1 7 16344 1 1 148 VAL O O 19.585 8.178 -1.255 1.00 . A A . 148 VAL O 1 1 7 16345 1 1 149 ASP C C 21.796 9.445 -3.098 1.00 . A A . 149 ASP C 1 1 7 16346 1 1 149 ASP CA C 20.573 10.280 -2.730 1.00 . A A . 149 ASP CA 1 1 7 16347 1 1 149 ASP CB C 20.719 11.716 -3.251 1.00 . A A . 149 ASP CB 1 1 7 16348 1 1 149 ASP CG C 21.237 11.775 -4.685 1.00 . A A . 149 ASP CG 1 1 7 16349 1 1 149 ASP H H 20.595 11.072 -0.773 1.00 . A A . 149 ASP H 1 1 7 16350 1 1 149 ASP HA H 19.696 9.833 -3.182 1.00 . A A . 149 ASP HA 1 1 7 16351 1 1 149 ASP HB2 H 19.746 12.193 -3.222 1.00 . A A . 149 ASP HB2 1 1 7 16352 1 1 149 ASP HB3 H 21.402 12.261 -2.614 1.00 . A A . 149 ASP HB3 1 1 7 16353 1 1 149 ASP N N 20.361 10.277 -1.290 1.00 . A A . 149 ASP N 1 1 7 16354 1 1 149 ASP O O 22.911 9.731 -2.659 1.00 . A A . 149 ASP O 1 1 7 16355 1 1 149 ASP OD1 O 20.523 11.324 -5.605 1.00 . A A . 149 ASP OD1 1 1 7 16356 1 1 149 ASP OD2 O 22.358 12.281 -4.899 1.00 . A A . 149 ASP OD2 1 1 7 16357 1 1 150 LEU C C 22.311 6.865 -5.632 1.00 . A A . 150 LEU C 1 1 7 16358 1 1 150 LEU CA C 22.645 7.484 -4.273 1.00 . A A . 150 LEU CA 1 1 7 16359 1 1 150 LEU CB C 22.787 6.394 -3.195 1.00 . A A . 150 LEU CB 1 1 7 16360 1 1 150 LEU CD1 C 24.888 5.263 -4.042 1.00 . A A . 150 LEU CD1 1 1 7 16361 1 1 150 LEU CD2 C 25.048 7.119 -2.364 1.00 . A A . 150 LEU CD2 1 1 7 16362 1 1 150 LEU CG C 24.217 5.940 -2.854 1.00 . A A . 150 LEU CG 1 1 7 16363 1 1 150 LEU H H 20.678 8.249 -4.244 1.00 . A A . 150 LEU H 1 1 7 16364 1 1 150 LEU HA H 23.566 8.043 -4.347 1.00 . A A . 150 LEU HA 1 1 7 16365 1 1 150 LEU HB2 H 22.330 6.761 -2.289 1.00 . A A . 150 LEU HB2 1 1 7 16366 1 1 150 LEU HB3 H 22.233 5.527 -3.524 1.00 . A A . 150 LEU HB3 1 1 7 16367 1 1 150 LEU HD11 H 25.895 4.976 -3.775 1.00 . A A . 150 LEU HD11 1 1 7 16368 1 1 150 LEU HD12 H 24.918 5.948 -4.875 1.00 . A A . 150 LEU HD12 1 1 7 16369 1 1 150 LEU HD13 H 24.325 4.382 -4.320 1.00 . A A . 150 LEU HD13 1 1 7 16370 1 1 150 LEU HD21 H 26.039 6.779 -2.097 1.00 . A A . 150 LEU HD21 1 1 7 16371 1 1 150 LEU HD22 H 24.572 7.558 -1.498 1.00 . A A . 150 LEU HD22 1 1 7 16372 1 1 150 LEU HD23 H 25.120 7.856 -3.147 1.00 . A A . 150 LEU HD23 1 1 7 16373 1 1 150 LEU HG H 24.170 5.218 -2.052 1.00 . A A . 150 LEU HG 1 1 7 16374 1 1 150 LEU N N 21.579 8.404 -3.896 1.00 . A A . 150 LEU N 1 1 7 16375 1 1 150 LEU O O 22.564 5.686 -5.882 1.00 . A A . 150 LEU O 1 1 7 16376 1 1 151 GLU C C 22.568 6.993 -8.717 1.00 . A A . 151 GLU C 1 1 7 16377 1 1 151 GLU CA C 21.333 7.179 -7.826 1.00 . A A . 151 GLU CA 1 1 7 16378 1 1 151 GLU CB C 20.310 8.127 -8.463 1.00 . A A . 151 GLU CB 1 1 7 16379 1 1 151 GLU CD C 19.704 7.213 -10.750 1.00 . A A . 151 GLU CD 1 1 7 16380 1 1 151 GLU CG C 19.263 7.418 -9.322 1.00 . A A . 151 GLU CG 1 1 7 16381 1 1 151 GLU H H 21.556 8.605 -6.265 1.00 . A A . 151 GLU H 1 1 7 16382 1 1 151 GLU HA H 20.871 6.214 -7.683 1.00 . A A . 151 GLU HA 1 1 7 16383 1 1 151 GLU HB2 H 19.797 8.663 -7.678 1.00 . A A . 151 GLU HB2 1 1 7 16384 1 1 151 GLU HB3 H 20.836 8.836 -9.086 1.00 . A A . 151 GLU HB3 1 1 7 16385 1 1 151 GLU HG2 H 19.066 6.448 -8.889 1.00 . A A . 151 GLU HG2 1 1 7 16386 1 1 151 GLU HG3 H 18.351 8.000 -9.316 1.00 . A A . 151 GLU HG3 1 1 7 16387 1 1 151 GLU N N 21.728 7.669 -6.509 1.00 . A A . 151 GLU N 1 1 7 16388 1 1 151 GLU O O 23.607 7.622 -8.499 1.00 . A A . 151 GLU O 1 1 7 16389 1 1 151 GLU OE1 O 19.582 8.161 -11.557 1.00 . A A . 151 GLU OE1 1 1 7 16390 1 1 151 GLU OE2 O 20.170 6.105 -11.070 1.00 . A A . 151 GLU OE2 1 1 7 16391 1 1 152 HIS C C 23.575 6.217 -11.945 1.00 . A A . 152 HIS C 1 1 7 16392 1 1 152 HIS CA C 23.601 5.701 -10.505 1.00 . A A . 152 HIS CA 1 1 7 16393 1 1 152 HIS CB C 23.719 4.164 -10.487 1.00 . A A . 152 HIS CB 1 1 7 16394 1 1 152 HIS CD2 C 21.364 3.241 -11.137 1.00 . A A . 152 HIS CD2 1 1 7 16395 1 1 152 HIS CE1 C 20.899 2.231 -9.247 1.00 . A A . 152 HIS CE1 1 1 7 16396 1 1 152 HIS CG C 22.417 3.432 -10.302 1.00 . A A . 152 HIS CG 1 1 7 16397 1 1 152 HIS H H 21.544 5.832 -9.983 1.00 . A A . 152 HIS H 1 1 7 16398 1 1 152 HIS HA H 24.476 6.108 -10.025 1.00 . A A . 152 HIS HA 1 1 7 16399 1 1 152 HIS HB2 H 24.149 3.834 -11.423 1.00 . A A . 152 HIS HB2 1 1 7 16400 1 1 152 HIS HB3 H 24.378 3.874 -9.679 1.00 . A A . 152 HIS HB3 1 1 7 16401 1 1 152 HIS HD1 H 22.655 2.737 -8.327 1.00 . A A . 152 HIS HD1 1 1 7 16402 1 1 152 HIS HD2 H 21.273 3.606 -12.153 1.00 . A A . 152 HIS HD2 1 1 7 16403 1 1 152 HIS HE1 H 20.393 1.657 -8.486 1.00 . A A . 152 HIS HE1 1 1 7 16404 1 1 152 HIS HE2 H 19.492 2.342 -10.739 1.00 . A A . 152 HIS HE2 1 1 7 16405 1 1 152 HIS N N 22.446 6.143 -9.726 1.00 . A A . 152 HIS N 1 1 7 16406 1 1 152 HIS ND1 N 22.090 2.788 -9.128 1.00 . A A . 152 HIS ND1 1 1 7 16407 1 1 152 HIS NE2 N 20.432 2.493 -10.454 1.00 . A A . 152 HIS NE2 1 1 7 16408 1 1 152 HIS O O 24.598 6.661 -12.462 1.00 . A A . 152 HIS O 1 1 7 16409 1 1 153 HIS C C 20.914 7.118 -14.285 1.00 . A A . 153 HIS C 1 1 7 16410 1 1 153 HIS CA C 22.302 6.566 -13.992 1.00 . A A . 153 HIS CA 1 1 7 16411 1 1 153 HIS CB C 22.600 5.387 -14.931 1.00 . A A . 153 HIS CB 1 1 7 16412 1 1 153 HIS CD2 C 25.104 5.734 -15.520 1.00 . A A . 153 HIS CD2 1 1 7 16413 1 1 153 HIS CE1 C 25.867 3.807 -14.823 1.00 . A A . 153 HIS CE1 1 1 7 16414 1 1 153 HIS CG C 24.054 5.035 -15.031 1.00 . A A . 153 HIS CG 1 1 7 16415 1 1 153 HIS H H 21.597 5.916 -12.094 1.00 . A A . 153 HIS H 1 1 7 16416 1 1 153 HIS HA H 23.026 7.347 -14.171 1.00 . A A . 153 HIS HA 1 1 7 16417 1 1 153 HIS HB2 H 22.074 4.514 -14.575 1.00 . A A . 153 HIS HB2 1 1 7 16418 1 1 153 HIS HB3 H 22.248 5.630 -15.924 1.00 . A A . 153 HIS HB3 1 1 7 16419 1 1 153 HIS HD1 H 24.050 3.091 -14.201 1.00 . A A . 153 HIS HD1 1 1 7 16420 1 1 153 HIS HD2 H 25.072 6.731 -15.938 1.00 . A A . 153 HIS HD2 1 1 7 16421 1 1 153 HIS HE1 H 26.533 2.993 -14.580 1.00 . A A . 153 HIS HE1 1 1 7 16422 1 1 153 HIS HE2 H 27.086 5.119 -15.825 1.00 . A A . 153 HIS HE2 1 1 7 16423 1 1 153 HIS N N 22.415 6.174 -12.587 1.00 . A A . 153 HIS N 1 1 7 16424 1 1 153 HIS ND1 N 24.568 3.830 -14.603 1.00 . A A . 153 HIS ND1 1 1 7 16425 1 1 153 HIS NE2 N 26.217 4.950 -15.381 1.00 . A A . 153 HIS NE2 1 1 7 16426 1 1 153 HIS O O 19.942 6.365 -14.370 1.00 . A A . 153 HIS O 1 1 7 16427 1 1 154 HIS C C 18.985 8.714 -16.038 1.00 . A A . 154 HIS C 1 1 7 16428 1 1 154 HIS CA C 19.561 9.104 -14.678 1.00 . A A . 154 HIS CA 1 1 7 16429 1 1 154 HIS CB C 19.730 10.629 -14.620 1.00 . A A . 154 HIS CB 1 1 7 16430 1 1 154 HIS CD2 C 21.252 12.216 -13.246 1.00 . A A . 154 HIS CD2 1 1 7 16431 1 1 154 HIS CE1 C 21.191 11.162 -11.332 1.00 . A A . 154 HIS CE1 1 1 7 16432 1 1 154 HIS CG C 20.456 11.133 -13.406 1.00 . A A . 154 HIS CG 1 1 7 16433 1 1 154 HIS H H 21.661 8.967 -14.388 1.00 . A A . 154 HIS H 1 1 7 16434 1 1 154 HIS HA H 18.876 8.796 -13.905 1.00 . A A . 154 HIS HA 1 1 7 16435 1 1 154 HIS HB2 H 20.286 10.950 -15.490 1.00 . A A . 154 HIS HB2 1 1 7 16436 1 1 154 HIS HB3 H 18.753 11.089 -14.638 1.00 . A A . 154 HIS HB3 1 1 7 16437 1 1 154 HIS HD1 H 19.965 9.644 -11.978 1.00 . A A . 154 HIS HD1 1 1 7 16438 1 1 154 HIS HD2 H 21.494 12.950 -14.001 1.00 . A A . 154 HIS HD2 1 1 7 16439 1 1 154 HIS HE1 H 21.365 10.890 -10.300 1.00 . A A . 154 HIS HE1 1 1 7 16440 1 1 154 HIS HE2 H 22.487 12.717 -11.629 1.00 . A A . 154 HIS HE2 1 1 7 16441 1 1 154 HIS N N 20.835 8.431 -14.444 1.00 . A A . 154 HIS N 1 1 7 16442 1 1 154 HIS ND1 N 20.440 10.494 -12.186 1.00 . A A . 154 HIS ND1 1 1 7 16443 1 1 154 HIS NE2 N 21.700 12.211 -11.948 1.00 . A A . 154 HIS NE2 1 1 7 16444 1 1 154 HIS O O 19.405 9.232 -17.069 1.00 . A A . 154 HIS O 1 1 7 16445 1 1 155 HIS C C 15.899 7.707 -17.282 1.00 . A A . 155 HIS C 1 1 7 16446 1 1 155 HIS CA C 17.387 7.369 -17.280 1.00 . A A . 155 HIS CA 1 1 7 16447 1 1 155 HIS CB C 17.573 5.867 -17.520 1.00 . A A . 155 HIS CB 1 1 7 16448 1 1 155 HIS CD2 C 19.975 4.874 -17.538 1.00 . A A . 155 HIS CD2 1 1 7 16449 1 1 155 HIS CE1 C 20.494 5.325 -19.618 1.00 . A A . 155 HIS CE1 1 1 7 16450 1 1 155 HIS CG C 18.911 5.500 -18.095 1.00 . A A . 155 HIS CG 1 1 7 16451 1 1 155 HIS H H 17.765 7.374 -15.193 1.00 . A A . 155 HIS H 1 1 7 16452 1 1 155 HIS HA H 17.860 7.906 -18.089 1.00 . A A . 155 HIS HA 1 1 7 16453 1 1 155 HIS HB2 H 17.463 5.346 -16.581 1.00 . A A . 155 HIS HB2 1 1 7 16454 1 1 155 HIS HB3 H 16.808 5.526 -18.204 1.00 . A A . 155 HIS HB3 1 1 7 16455 1 1 155 HIS HD1 H 18.710 6.236 -20.071 1.00 . A A . 155 HIS HD1 1 1 7 16456 1 1 155 HIS HD2 H 20.054 4.528 -16.517 1.00 . A A . 155 HIS HD2 1 1 7 16457 1 1 155 HIS HE1 H 21.040 5.409 -20.546 1.00 . A A . 155 HIS HE1 1 1 7 16458 1 1 155 HIS HE2 H 21.745 4.196 -18.455 1.00 . A A . 155 HIS HE2 1 1 7 16459 1 1 155 HIS N N 18.031 7.791 -16.039 1.00 . A A . 155 HIS N 1 1 7 16460 1 1 155 HIS ND1 N 19.272 5.770 -19.399 1.00 . A A . 155 HIS ND1 1 1 7 16461 1 1 155 HIS NE2 N 20.945 4.776 -18.507 1.00 . A A . 155 HIS NE2 1 1 7 16462 1 1 155 HIS O O 15.173 7.321 -18.195 1.00 . A A . 155 HIS O 1 1 7 16463 1 1 156 HIS C C 13.909 10.147 -15.411 1.00 . A A . 156 HIS C 1 1 7 16464 1 1 156 HIS CA C 14.042 8.834 -16.169 1.00 . A A . 156 HIS CA 1 1 7 16465 1 1 156 HIS CB C 13.194 7.760 -15.474 1.00 . A A . 156 HIS CB 1 1 7 16466 1 1 156 HIS CD2 C 12.026 6.985 -17.659 1.00 . A A . 156 HIS CD2 1 1 7 16467 1 1 156 HIS CE1 C 11.608 4.914 -17.081 1.00 . A A . 156 HIS CE1 1 1 7 16468 1 1 156 HIS CG C 12.518 6.803 -16.410 1.00 . A A . 156 HIS CG 1 1 7 16469 1 1 156 HIS H H 16.070 8.714 -15.563 1.00 . A A . 156 HIS H 1 1 7 16470 1 1 156 HIS HA H 13.673 8.975 -17.173 1.00 . A A . 156 HIS HA 1 1 7 16471 1 1 156 HIS HB2 H 13.826 7.183 -14.817 1.00 . A A . 156 HIS HB2 1 1 7 16472 1 1 156 HIS HB3 H 12.427 8.245 -14.889 1.00 . A A . 156 HIS HB3 1 1 7 16473 1 1 156 HIS HD1 H 12.468 5.056 -15.222 1.00 . A A . 156 HIS HD1 1 1 7 16474 1 1 156 HIS HD2 H 12.058 7.902 -18.232 1.00 . A A . 156 HIS HD2 1 1 7 16475 1 1 156 HIS HE1 H 11.259 3.890 -17.099 1.00 . A A . 156 HIS HE1 1 1 7 16476 1 1 156 HIS HE2 H 10.890 5.673 -18.848 1.00 . A A . 156 HIS HE2 1 1 7 16477 1 1 156 HIS N N 15.445 8.430 -16.264 1.00 . A A . 156 HIS N 1 1 7 16478 1 1 156 HIS ND1 N 12.240 5.496 -16.080 1.00 . A A . 156 HIS ND1 1 1 7 16479 1 1 156 HIS NE2 N 11.467 5.796 -18.054 1.00 . A A . 156 HIS NE2 1 1 7 16480 1 1 156 HIS O O 14.747 10.471 -14.572 1.00 . A A . 156 HIS O 1 1 7 16481 1 1 157 HIS C C 11.076 12.501 -15.272 1.00 . A A . 157 HIS C 1 1 7 16482 1 1 157 HIS CA C 12.540 12.137 -15.037 1.00 . A A . 157 HIS CA 1 1 7 16483 1 1 157 HIS CB C 13.475 13.295 -15.449 1.00 . A A . 157 HIS CB 1 1 7 16484 1 1 157 HIS CD2 C 14.878 13.448 -17.629 1.00 . A A . 157 HIS CD2 1 1 7 16485 1 1 157 HIS CE1 C 13.244 13.750 -19.051 1.00 . A A . 157 HIS CE1 1 1 7 16486 1 1 157 HIS CG C 13.720 13.444 -16.926 1.00 . A A . 157 HIS CG 1 1 7 16487 1 1 157 HIS H H 12.279 10.609 -16.472 1.00 . A A . 157 HIS H 1 1 7 16488 1 1 157 HIS HA H 12.671 11.950 -13.980 1.00 . A A . 157 HIS HA 1 1 7 16489 1 1 157 HIS HB2 H 13.051 14.224 -15.100 1.00 . A A . 157 HIS HB2 1 1 7 16490 1 1 157 HIS HB3 H 14.434 13.150 -14.969 1.00 . A A . 157 HIS HB3 1 1 7 16491 1 1 157 HIS HD1 H 11.753 13.669 -17.646 1.00 . A A . 157 HIS HD1 1 1 7 16492 1 1 157 HIS HD2 H 15.873 13.327 -17.223 1.00 . A A . 157 HIS HD2 1 1 7 16493 1 1 157 HIS HE1 H 12.693 13.905 -19.967 1.00 . A A . 157 HIS HE1 1 1 7 16494 1 1 157 HIS HE2 H 15.192 13.941 -19.642 1.00 . A A . 157 HIS HE2 1 1 7 16495 1 1 157 HIS N N 12.864 10.898 -15.734 1.00 . A A . 157 HIS N 1 1 7 16496 1 1 157 HIS ND1 N 12.720 13.634 -17.848 1.00 . A A . 157 HIS ND1 1 1 7 16497 1 1 157 HIS NE2 N 14.558 13.643 -18.951 1.00 . A A . 157 HIS NE2 1 1 7 16498 1 1 157 HIS O O 10.295 12.477 -14.304 1.00 . A A . 157 HIS O 1 1 7 16499 1 1 157 HIS OXT O 10.704 12.748 -16.438 1.00 . A A . 157 HIS OXT 1 1 8 16500 1 1 1 MET C C -32.812 33.633 -30.677 1.00 . A A . 1 MET C 1 1 8 16501 1 1 1 MET CA C -33.258 33.067 -32.020 1.00 . A A . 1 MET CA 1 1 8 16502 1 1 1 MET CB C -34.531 32.234 -31.827 1.00 . A A . 1 MET CB 1 1 8 16503 1 1 1 MET CE C -36.684 33.528 -33.796 1.00 . A A . 1 MET CE 1 1 8 16504 1 1 1 MET CG C -35.702 33.023 -31.253 1.00 . A A . 1 MET CG 1 1 8 16505 1 1 1 MET H1 H -31.935 31.444 -32.014 1.00 . A A . 1 MET H1 1 1 8 16506 1 1 1 MET H2 H -31.330 32.823 -32.784 1.00 . A A . 1 MET H2 1 1 8 16507 1 1 1 MET H3 H -32.504 31.869 -33.552 1.00 . A A . 1 MET H3 1 1 8 16508 1 1 1 MET HA H -33.473 33.891 -32.686 1.00 . A A . 1 MET HA 1 1 8 16509 1 1 1 MET HB2 H -34.832 31.828 -32.781 1.00 . A A . 1 MET HB2 1 1 8 16510 1 1 1 MET HB3 H -34.312 31.418 -31.154 1.00 . A A . 1 MET HB3 1 1 8 16511 1 1 1 MET HE1 H -35.835 32.987 -34.184 1.00 . A A . 1 MET HE1 1 1 8 16512 1 1 1 MET HE2 H -37.024 34.239 -34.535 1.00 . A A . 1 MET HE2 1 1 8 16513 1 1 1 MET HE3 H -37.479 32.832 -33.568 1.00 . A A . 1 MET HE3 1 1 8 16514 1 1 1 MET HG2 H -36.546 32.355 -31.135 1.00 . A A . 1 MET HG2 1 1 8 16515 1 1 1 MET HG3 H -35.416 33.411 -30.287 1.00 . A A . 1 MET HG3 1 1 8 16516 1 1 1 MET N N -32.185 32.244 -32.632 1.00 . A A . 1 MET N 1 1 8 16517 1 1 1 MET O O -32.878 34.840 -30.449 1.00 . A A . 1 MET O 1 1 8 16518 1 1 1 MET SD S -36.207 34.398 -32.302 1.00 . A A . 1 MET SD 1 1 8 16519 1 1 2 GLY C C -32.804 32.486 -27.393 1.00 . A A . 2 GLY C 1 1 8 16520 1 1 2 GLY CA C -31.971 33.172 -28.458 1.00 . A A . 2 GLY CA 1 1 8 16521 1 1 2 GLY H H -32.300 31.804 -30.038 1.00 . A A . 2 GLY H 1 1 8 16522 1 1 2 GLY HA2 H -30.930 32.931 -28.302 1.00 . A A . 2 GLY HA2 1 1 8 16523 1 1 2 GLY HA3 H -32.102 34.241 -28.371 1.00 . A A . 2 GLY HA3 1 1 8 16524 1 1 2 GLY N N -32.362 32.754 -29.790 1.00 . A A . 2 GLY N 1 1 8 16525 1 1 2 GLY O O -33.213 33.109 -26.413 1.00 . A A . 2 GLY O 1 1 8 16526 1 1 3 GLN C C -33.129 30.004 -25.452 1.00 . A A . 3 GLN C 1 1 8 16527 1 1 3 GLN CA C -33.900 30.425 -26.696 1.00 . A A . 3 GLN CA 1 1 8 16528 1 1 3 GLN CB C -34.438 29.183 -27.416 1.00 . A A . 3 GLN CB 1 1 8 16529 1 1 3 GLN CD C -35.790 28.277 -29.352 1.00 . A A . 3 GLN CD 1 1 8 16530 1 1 3 GLN CG C -35.182 29.502 -28.700 1.00 . A A . 3 GLN CG 1 1 8 16531 1 1 3 GLN H H -32.637 30.747 -28.364 1.00 . A A . 3 GLN H 1 1 8 16532 1 1 3 GLN HA H -34.732 31.048 -26.401 1.00 . A A . 3 GLN HA 1 1 8 16533 1 1 3 GLN HB2 H -33.612 28.530 -27.655 1.00 . A A . 3 GLN HB2 1 1 8 16534 1 1 3 GLN HB3 H -35.117 28.662 -26.754 1.00 . A A . 3 GLN HB3 1 1 8 16535 1 1 3 GLN HE21 H -34.345 27.128 -28.620 1.00 . A A . 3 GLN HE21 1 1 8 16536 1 1 3 GLN HE22 H -35.540 26.321 -29.576 1.00 . A A . 3 GLN HE22 1 1 8 16537 1 1 3 GLN HG2 H -35.974 30.200 -28.478 1.00 . A A . 3 GLN HG2 1 1 8 16538 1 1 3 GLN HG3 H -34.491 29.953 -29.397 1.00 . A A . 3 GLN HG3 1 1 8 16539 1 1 3 GLN N N -33.052 31.198 -27.593 1.00 . A A . 3 GLN N 1 1 8 16540 1 1 3 GLN NE2 N -35.162 27.129 -29.166 1.00 . A A . 3 GLN NE2 1 1 8 16541 1 1 3 GLN O O -31.902 29.875 -25.490 1.00 . A A . 3 GLN O 1 1 8 16542 1 1 3 GLN OE1 O -36.814 28.366 -30.023 1.00 . A A . 3 GLN OE1 1 1 8 16543 1 1 4 PRO C C -32.804 27.869 -23.195 1.00 . A A . 4 PRO C 1 1 8 16544 1 1 4 PRO CA C -33.242 29.324 -23.084 1.00 . A A . 4 PRO CA 1 1 8 16545 1 1 4 PRO CB C -34.376 29.462 -22.051 1.00 . A A . 4 PRO CB 1 1 8 16546 1 1 4 PRO CD C -35.278 30.046 -24.179 1.00 . A A . 4 PRO CD 1 1 8 16547 1 1 4 PRO CG C -35.408 30.313 -22.710 1.00 . A A . 4 PRO CG 1 1 8 16548 1 1 4 PRO HA H -32.398 29.929 -22.782 1.00 . A A . 4 PRO HA 1 1 8 16549 1 1 4 PRO HB2 H -34.769 28.485 -21.811 1.00 . A A . 4 PRO HB2 1 1 8 16550 1 1 4 PRO HB3 H -33.994 29.930 -21.155 1.00 . A A . 4 PRO HB3 1 1 8 16551 1 1 4 PRO HD2 H -35.848 29.172 -24.459 1.00 . A A . 4 PRO HD2 1 1 8 16552 1 1 4 PRO HD3 H -35.591 30.906 -24.751 1.00 . A A . 4 PRO HD3 1 1 8 16553 1 1 4 PRO HG2 H -36.392 30.036 -22.363 1.00 . A A . 4 PRO HG2 1 1 8 16554 1 1 4 PRO HG3 H -35.213 31.355 -22.501 1.00 . A A . 4 PRO HG3 1 1 8 16555 1 1 4 PRO N N -33.840 29.807 -24.331 1.00 . A A . 4 PRO N 1 1 8 16556 1 1 4 PRO O O -33.375 27.100 -23.973 1.00 . A A . 4 PRO O 1 1 8 16557 1 1 5 PRO C C -32.283 25.162 -21.705 1.00 . A A . 5 PRO C 1 1 8 16558 1 1 5 PRO CA C -31.298 26.094 -22.409 1.00 . A A . 5 PRO CA 1 1 8 16559 1 1 5 PRO CB C -29.989 26.179 -21.621 1.00 . A A . 5 PRO CB 1 1 8 16560 1 1 5 PRO CD C -30.969 28.356 -21.564 1.00 . A A . 5 PRO CD 1 1 8 16561 1 1 5 PRO CG C -30.130 27.393 -20.772 1.00 . A A . 5 PRO CG 1 1 8 16562 1 1 5 PRO HA H -31.100 25.722 -23.403 1.00 . A A . 5 PRO HA 1 1 8 16563 1 1 5 PRO HB2 H -29.868 25.290 -21.022 1.00 . A A . 5 PRO HB2 1 1 8 16564 1 1 5 PRO HB3 H -29.161 26.273 -22.307 1.00 . A A . 5 PRO HB3 1 1 8 16565 1 1 5 PRO HD2 H -31.606 28.933 -20.908 1.00 . A A . 5 PRO HD2 1 1 8 16566 1 1 5 PRO HD3 H -30.339 29.008 -22.150 1.00 . A A . 5 PRO HD3 1 1 8 16567 1 1 5 PRO HG2 H -30.622 27.138 -19.844 1.00 . A A . 5 PRO HG2 1 1 8 16568 1 1 5 PRO HG3 H -29.157 27.818 -20.577 1.00 . A A . 5 PRO HG3 1 1 8 16569 1 1 5 PRO N N -31.770 27.476 -22.439 1.00 . A A . 5 PRO N 1 1 8 16570 1 1 5 PRO O O -33.058 25.600 -20.853 1.00 . A A . 5 PRO O 1 1 8 16571 1 1 6 ALA C C -34.572 23.026 -21.818 1.00 . A A . 6 ALA C 1 1 8 16572 1 1 6 ALA CA C -33.089 22.849 -21.469 1.00 . A A . 6 ALA CA 1 1 8 16573 1 1 6 ALA CB C -32.892 22.814 -19.955 1.00 . A A . 6 ALA CB 1 1 8 16574 1 1 6 ALA H H -31.637 23.624 -22.804 1.00 . A A . 6 ALA H 1 1 8 16575 1 1 6 ALA HA H -32.760 21.897 -21.866 1.00 . A A . 6 ALA HA 1 1 8 16576 1 1 6 ALA HB1 H -31.840 22.720 -19.729 1.00 . A A . 6 ALA HB1 1 1 8 16577 1 1 6 ALA HB2 H -33.427 21.972 -19.541 1.00 . A A . 6 ALA HB2 1 1 8 16578 1 1 6 ALA HB3 H -33.272 23.730 -19.521 1.00 . A A . 6 ALA HB3 1 1 8 16579 1 1 6 ALA N N -32.249 23.884 -22.081 1.00 . A A . 6 ALA N 1 1 8 16580 1 1 6 ALA O O -34.927 23.826 -22.681 1.00 . A A . 6 ALA O 1 1 8 16581 1 1 7 GLU C C -37.634 22.330 -20.104 1.00 . A A . 7 GLU C 1 1 8 16582 1 1 7 GLU CA C -36.860 22.273 -21.418 1.00 . A A . 7 GLU CA 1 1 8 16583 1 1 7 GLU CB C -37.243 21.024 -22.222 1.00 . A A . 7 GLU CB 1 1 8 16584 1 1 7 GLU CD C -39.374 21.936 -23.247 1.00 . A A . 7 GLU CD 1 1 8 16585 1 1 7 GLU CG C -38.741 20.829 -22.429 1.00 . A A . 7 GLU CG 1 1 8 16586 1 1 7 GLU H H -35.092 21.684 -20.431 1.00 . A A . 7 GLU H 1 1 8 16587 1 1 7 GLU HA H -37.085 23.156 -22.000 1.00 . A A . 7 GLU HA 1 1 8 16588 1 1 7 GLU HB2 H -36.781 21.088 -23.195 1.00 . A A . 7 GLU HB2 1 1 8 16589 1 1 7 GLU HB3 H -36.859 20.155 -21.709 1.00 . A A . 7 GLU HB3 1 1 8 16590 1 1 7 GLU HG2 H -38.899 19.892 -22.942 1.00 . A A . 7 GLU HG2 1 1 8 16591 1 1 7 GLU HG3 H -39.220 20.794 -21.462 1.00 . A A . 7 GLU HG3 1 1 8 16592 1 1 7 GLU N N -35.428 22.262 -21.146 1.00 . A A . 7 GLU N 1 1 8 16593 1 1 7 GLU O O -37.255 21.679 -19.125 1.00 . A A . 7 GLU O 1 1 8 16594 1 1 7 GLU OE1 O -39.632 23.015 -22.680 1.00 . A A . 7 GLU OE1 1 1 8 16595 1 1 7 GLU OE2 O -39.628 21.717 -24.454 1.00 . A A . 7 GLU OE2 1 1 8 16596 1 1 8 GLU C C -40.886 22.671 -19.014 1.00 . A A . 8 GLU C 1 1 8 16597 1 1 8 GLU CA C -39.500 23.297 -18.873 1.00 . A A . 8 GLU CA 1 1 8 16598 1 1 8 GLU CB C -39.614 24.786 -18.541 1.00 . A A . 8 GLU CB 1 1 8 16599 1 1 8 GLU CD C -38.447 26.850 -17.638 1.00 . A A . 8 GLU CD 1 1 8 16600 1 1 8 GLU CG C -38.297 25.415 -18.105 1.00 . A A . 8 GLU CG 1 1 8 16601 1 1 8 GLU H H -39.001 23.533 -20.924 1.00 . A A . 8 GLU H 1 1 8 16602 1 1 8 GLU HA H -38.984 22.802 -18.065 1.00 . A A . 8 GLU HA 1 1 8 16603 1 1 8 GLU HB2 H -39.968 25.310 -19.415 1.00 . A A . 8 GLU HB2 1 1 8 16604 1 1 8 GLU HB3 H -40.329 24.910 -17.742 1.00 . A A . 8 GLU HB3 1 1 8 16605 1 1 8 GLU HG2 H -37.889 24.835 -17.292 1.00 . A A . 8 GLU HG2 1 1 8 16606 1 1 8 GLU HG3 H -37.608 25.393 -18.940 1.00 . A A . 8 GLU HG3 1 1 8 16607 1 1 8 GLU N N -38.712 23.099 -20.086 1.00 . A A . 8 GLU N 1 1 8 16608 1 1 8 GLU O O -41.812 23.016 -18.274 1.00 . A A . 8 GLU O 1 1 8 16609 1 1 8 GLU OE1 O -39.253 27.107 -16.718 1.00 . A A . 8 GLU OE1 1 1 8 16610 1 1 8 GLU OE2 O -37.778 27.735 -18.212 1.00 . A A . 8 GLU OE2 1 1 8 16611 1 1 9 ALA C C -43.279 21.711 -20.959 1.00 . A A . 9 ALA C 1 1 8 16612 1 1 9 ALA CA C -42.200 20.944 -20.198 1.00 . A A . 9 ALA CA 1 1 8 16613 1 1 9 ALA CB C -42.750 20.378 -18.884 1.00 . A A . 9 ALA CB 1 1 8 16614 1 1 9 ALA H H -40.239 21.646 -20.591 1.00 . A A . 9 ALA H 1 1 8 16615 1 1 9 ALA HA H -41.901 20.104 -20.813 1.00 . A A . 9 ALA HA 1 1 8 16616 1 1 9 ALA HB1 H -43.577 19.714 -19.092 1.00 . A A . 9 ALA HB1 1 1 8 16617 1 1 9 ALA HB2 H -43.091 21.190 -18.259 1.00 . A A . 9 ALA HB2 1 1 8 16618 1 1 9 ALA HB3 H -41.970 19.834 -18.369 1.00 . A A . 9 ALA HB3 1 1 8 16619 1 1 9 ALA N N -40.997 21.758 -19.979 1.00 . A A . 9 ALA N 1 1 8 16620 1 1 9 ALA O O -43.262 22.941 -21.036 1.00 . A A . 9 ALA O 1 1 8 16621 1 1 10 GLU C C -46.634 21.003 -21.943 1.00 . A A . 10 GLU C 1 1 8 16622 1 1 10 GLU CA C -45.256 21.491 -22.387 1.00 . A A . 10 GLU CA 1 1 8 16623 1 1 10 GLU CB C -44.968 21.039 -23.828 1.00 . A A . 10 GLU CB 1 1 8 16624 1 1 10 GLU CD C -46.375 22.712 -25.110 1.00 . A A . 10 GLU CD 1 1 8 16625 1 1 10 GLU CG C -46.111 21.255 -24.812 1.00 . A A . 10 GLU CG 1 1 8 16626 1 1 10 GLU H H -44.224 19.995 -21.324 1.00 . A A . 10 GLU H 1 1 8 16627 1 1 10 GLU HA H -45.220 22.567 -22.334 1.00 . A A . 10 GLU HA 1 1 8 16628 1 1 10 GLU HB2 H -44.109 21.585 -24.197 1.00 . A A . 10 GLU HB2 1 1 8 16629 1 1 10 GLU HB3 H -44.729 19.986 -23.815 1.00 . A A . 10 GLU HB3 1 1 8 16630 1 1 10 GLU HG2 H -45.868 20.756 -25.738 1.00 . A A . 10 GLU HG2 1 1 8 16631 1 1 10 GLU HG3 H -47.010 20.820 -24.398 1.00 . A A . 10 GLU HG3 1 1 8 16632 1 1 10 GLU N N -44.222 20.954 -21.514 1.00 . A A . 10 GLU N 1 1 8 16633 1 1 10 GLU O O -47.447 21.768 -21.425 1.00 . A A . 10 GLU O 1 1 8 16634 1 1 10 GLU OE1 O -45.581 23.321 -25.850 1.00 . A A . 10 GLU OE1 1 1 8 16635 1 1 10 GLU OE2 O -47.357 23.263 -24.572 1.00 . A A . 10 GLU OE2 1 1 8 16636 1 1 11 GLN C C -48.171 18.448 -20.460 1.00 . A A . 11 GLN C 1 1 8 16637 1 1 11 GLN CA C -48.167 19.122 -21.831 1.00 . A A . 11 GLN CA 1 1 8 16638 1 1 11 GLN CB C -48.540 18.119 -22.929 1.00 . A A . 11 GLN CB 1 1 8 16639 1 1 11 GLN CD C -47.839 16.104 -24.299 1.00 . A A . 11 GLN CD 1 1 8 16640 1 1 11 GLN CG C -47.482 17.052 -23.170 1.00 . A A . 11 GLN CG 1 1 8 16641 1 1 11 GLN H H -46.159 19.138 -22.461 1.00 . A A . 11 GLN H 1 1 8 16642 1 1 11 GLN HA H -48.898 19.918 -21.824 1.00 . A A . 11 GLN HA 1 1 8 16643 1 1 11 GLN HB2 H -49.460 17.625 -22.651 1.00 . A A . 11 GLN HB2 1 1 8 16644 1 1 11 GLN HB3 H -48.697 18.653 -23.855 1.00 . A A . 11 GLN HB3 1 1 8 16645 1 1 11 GLN HE21 H -48.805 17.545 -25.265 1.00 . A A . 11 GLN HE21 1 1 8 16646 1 1 11 GLN HE22 H -48.783 16.000 -26.039 1.00 . A A . 11 GLN HE22 1 1 8 16647 1 1 11 GLN HG2 H -46.549 17.541 -23.413 1.00 . A A . 11 GLN HG2 1 1 8 16648 1 1 11 GLN HG3 H -47.358 16.477 -22.265 1.00 . A A . 11 GLN HG3 1 1 8 16649 1 1 11 GLN N N -46.872 19.711 -22.122 1.00 . A A . 11 GLN N 1 1 8 16650 1 1 11 GLN NE2 N -48.548 16.600 -25.301 1.00 . A A . 11 GLN NE2 1 1 8 16651 1 1 11 GLN O O -47.362 17.561 -20.189 1.00 . A A . 11 GLN O 1 1 8 16652 1 1 11 GLN OE1 O -47.463 14.933 -24.276 1.00 . A A . 11 GLN OE1 1 1 8 16653 1 1 12 PRO C C -49.935 16.916 -18.364 1.00 . A A . 12 PRO C 1 1 8 16654 1 1 12 PRO CA C -49.243 18.272 -18.256 1.00 . A A . 12 PRO CA 1 1 8 16655 1 1 12 PRO CB C -50.128 19.272 -17.491 1.00 . A A . 12 PRO CB 1 1 8 16656 1 1 12 PRO CD C -49.977 20.015 -19.768 1.00 . A A . 12 PRO CD 1 1 8 16657 1 1 12 PRO CG C -50.219 20.485 -18.365 1.00 . A A . 12 PRO CG 1 1 8 16658 1 1 12 PRO HA H -48.296 18.154 -17.745 1.00 . A A . 12 PRO HA 1 1 8 16659 1 1 12 PRO HB2 H -51.101 18.835 -17.324 1.00 . A A . 12 PRO HB2 1 1 8 16660 1 1 12 PRO HB3 H -49.669 19.506 -16.541 1.00 . A A . 12 PRO HB3 1 1 8 16661 1 1 12 PRO HD2 H -50.901 19.697 -20.228 1.00 . A A . 12 PRO HD2 1 1 8 16662 1 1 12 PRO HD3 H -49.506 20.790 -20.354 1.00 . A A . 12 PRO HD3 1 1 8 16663 1 1 12 PRO HG2 H -51.201 20.925 -18.281 1.00 . A A . 12 PRO HG2 1 1 8 16664 1 1 12 PRO HG3 H -49.464 21.200 -18.076 1.00 . A A . 12 PRO HG3 1 1 8 16665 1 1 12 PRO N N -49.070 18.884 -19.571 1.00 . A A . 12 PRO N 1 1 8 16666 1 1 12 PRO O O -51.012 16.806 -18.958 1.00 . A A . 12 PRO O 1 1 8 16667 1 1 13 GLY C C -48.889 13.535 -18.394 1.00 . A A . 13 GLY C 1 1 8 16668 1 1 13 GLY CA C -49.877 14.555 -17.866 1.00 . A A . 13 GLY CA 1 1 8 16669 1 1 13 GLY H H -48.448 16.031 -17.360 1.00 . A A . 13 GLY H 1 1 8 16670 1 1 13 GLY HA2 H -50.186 14.265 -16.871 1.00 . A A . 13 GLY HA2 1 1 8 16671 1 1 13 GLY HA3 H -50.742 14.569 -18.512 1.00 . A A . 13 GLY HA3 1 1 8 16672 1 1 13 GLY N N -49.307 15.886 -17.810 1.00 . A A . 13 GLY N 1 1 8 16673 1 1 13 GLY O O -49.268 12.581 -19.074 1.00 . A A . 13 GLY O 1 1 8 16674 1 1 14 ALA C C -45.660 12.442 -17.399 1.00 . A A . 14 ALA C 1 1 8 16675 1 1 14 ALA CA C -46.573 12.834 -18.550 1.00 . A A . 14 ALA CA 1 1 8 16676 1 1 14 ALA CB C -45.775 13.488 -19.669 1.00 . A A . 14 ALA CB 1 1 8 16677 1 1 14 ALA H H -47.371 14.497 -17.516 1.00 . A A . 14 ALA H 1 1 8 16678 1 1 14 ALA HA H -47.047 11.942 -18.942 1.00 . A A . 14 ALA HA 1 1 8 16679 1 1 14 ALA HB1 H -45.347 14.414 -19.311 1.00 . A A . 14 ALA HB1 1 1 8 16680 1 1 14 ALA HB2 H -46.427 13.695 -20.506 1.00 . A A . 14 ALA HB2 1 1 8 16681 1 1 14 ALA HB3 H -44.982 12.825 -19.986 1.00 . A A . 14 ALA HB3 1 1 8 16682 1 1 14 ALA N N -47.617 13.733 -18.086 1.00 . A A . 14 ALA N 1 1 8 16683 1 1 14 ALA O O -45.347 13.266 -16.540 1.00 . A A . 14 ALA O 1 1 8 16684 1 1 15 LEU C C -43.227 9.869 -16.984 1.00 . A A . 15 LEU C 1 1 8 16685 1 1 15 LEU CA C -44.353 10.672 -16.343 1.00 . A A . 15 LEU CA 1 1 8 16686 1 1 15 LEU CB C -45.131 9.795 -15.354 1.00 . A A . 15 LEU CB 1 1 8 16687 1 1 15 LEU CD1 C -46.931 9.531 -13.640 1.00 . A A . 15 LEU CD1 1 1 8 16688 1 1 15 LEU CD2 C -45.599 11.642 -13.725 1.00 . A A . 15 LEU CD2 1 1 8 16689 1 1 15 LEU CG C -46.211 10.516 -14.545 1.00 . A A . 15 LEU CG 1 1 8 16690 1 1 15 LEU H H -45.547 10.567 -18.087 1.00 . A A . 15 LEU H 1 1 8 16691 1 1 15 LEU HA H -43.931 11.516 -15.817 1.00 . A A . 15 LEU HA 1 1 8 16692 1 1 15 LEU HB2 H -45.602 8.999 -15.909 1.00 . A A . 15 LEU HB2 1 1 8 16693 1 1 15 LEU HB3 H -44.426 9.360 -14.661 1.00 . A A . 15 LEU HB3 1 1 8 16694 1 1 15 LEU HD11 H -47.730 10.037 -13.120 1.00 . A A . 15 LEU HD11 1 1 8 16695 1 1 15 LEU HD12 H -46.231 9.130 -12.922 1.00 . A A . 15 LEU HD12 1 1 8 16696 1 1 15 LEU HD13 H -47.337 8.728 -14.236 1.00 . A A . 15 LEU HD13 1 1 8 16697 1 1 15 LEU HD21 H -46.383 12.187 -13.225 1.00 . A A . 15 LEU HD21 1 1 8 16698 1 1 15 LEU HD22 H -45.054 12.309 -14.378 1.00 . A A . 15 LEU HD22 1 1 8 16699 1 1 15 LEU HD23 H -44.923 11.226 -12.991 1.00 . A A . 15 LEU HD23 1 1 8 16700 1 1 15 LEU HG H -46.936 10.947 -15.222 1.00 . A A . 15 LEU HG 1 1 8 16701 1 1 15 LEU N N -45.246 11.180 -17.381 1.00 . A A . 15 LEU N 1 1 8 16702 1 1 15 LEU O O -43.484 9.019 -17.839 1.00 . A A . 15 LEU O 1 1 8 16703 1 1 16 ALA C C -39.546 9.786 -16.392 1.00 . A A . 16 ALA C 1 1 8 16704 1 1 16 ALA CA C -40.821 9.491 -17.180 1.00 . A A . 16 ALA CA 1 1 8 16705 1 1 16 ALA CB C -40.647 9.942 -18.628 1.00 . A A . 16 ALA CB 1 1 8 16706 1 1 16 ALA H H -41.855 10.790 -15.855 1.00 . A A . 16 ALA H 1 1 8 16707 1 1 16 ALA HA H -40.997 8.424 -17.174 1.00 . A A . 16 ALA HA 1 1 8 16708 1 1 16 ALA HB1 H -40.477 11.010 -18.656 1.00 . A A . 16 ALA HB1 1 1 8 16709 1 1 16 ALA HB2 H -41.538 9.707 -19.191 1.00 . A A . 16 ALA HB2 1 1 8 16710 1 1 16 ALA HB3 H -39.799 9.432 -19.068 1.00 . A A . 16 ALA HB3 1 1 8 16711 1 1 16 ALA N N -41.988 10.146 -16.585 1.00 . A A . 16 ALA N 1 1 8 16712 1 1 16 ALA O O -38.442 9.680 -16.930 1.00 . A A . 16 ALA O 1 1 8 16713 1 1 17 ARG C C -38.651 9.924 -12.892 1.00 . A A . 17 ARG C 1 1 8 16714 1 1 17 ARG CA C -38.529 10.497 -14.300 1.00 . A A . 17 ARG CA 1 1 8 16715 1 1 17 ARG CB C -38.381 12.030 -14.245 1.00 . A A . 17 ARG CB 1 1 8 16716 1 1 17 ARG CD C -39.522 12.730 -12.091 1.00 . A A . 17 ARG CD 1 1 8 16717 1 1 17 ARG CG C -39.569 12.759 -13.613 1.00 . A A . 17 ARG CG 1 1 8 16718 1 1 17 ARG CZ C -41.321 12.714 -10.398 1.00 . A A . 17 ARG CZ 1 1 8 16719 1 1 17 ARG H H -40.591 10.147 -14.718 1.00 . A A . 17 ARG H 1 1 8 16720 1 1 17 ARG HA H -37.651 10.078 -14.770 1.00 . A A . 17 ARG HA 1 1 8 16721 1 1 17 ARG HB2 H -37.495 12.273 -13.677 1.00 . A A . 17 ARG HB2 1 1 8 16722 1 1 17 ARG HB3 H -38.259 12.400 -15.252 1.00 . A A . 17 ARG HB3 1 1 8 16723 1 1 17 ARG HD2 H -39.361 11.707 -11.765 1.00 . A A . 17 ARG HD2 1 1 8 16724 1 1 17 ARG HD3 H -38.698 13.345 -11.759 1.00 . A A . 17 ARG HD3 1 1 8 16725 1 1 17 ARG HE H -41.198 14.002 -11.940 1.00 . A A . 17 ARG HE 1 1 8 16726 1 1 17 ARG HG2 H -39.561 13.788 -13.939 1.00 . A A . 17 ARG HG2 1 1 8 16727 1 1 17 ARG HG3 H -40.482 12.283 -13.944 1.00 . A A . 17 ARG HG3 1 1 8 16728 1 1 17 ARG HH11 H -39.900 11.289 -10.130 1.00 . A A . 17 ARG HH11 1 1 8 16729 1 1 17 ARG HH12 H -41.182 11.279 -8.962 1.00 . A A . 17 ARG HH12 1 1 8 16730 1 1 17 ARG HH21 H -42.878 14.018 -10.376 1.00 . A A . 17 ARG HH21 1 1 8 16731 1 1 17 ARG HH22 H -42.871 12.850 -9.090 1.00 . A A . 17 ARG HH22 1 1 8 16732 1 1 17 ARG N N -39.688 10.137 -15.121 1.00 . A A . 17 ARG N 1 1 8 16733 1 1 17 ARG NE N -40.760 13.231 -11.493 1.00 . A A . 17 ARG NE 1 1 8 16734 1 1 17 ARG NH1 N -40.753 11.679 -9.779 1.00 . A A . 17 ARG NH1 1 1 8 16735 1 1 17 ARG NH2 N -42.447 13.236 -9.918 1.00 . A A . 17 ARG NH2 1 1 8 16736 1 1 17 ARG O O -37.816 10.193 -12.028 1.00 . A A . 17 ARG O 1 1 8 16737 1 1 18 GLU C C -38.959 8.023 -10.587 1.00 . A A . 18 GLU C 1 1 8 16738 1 1 18 GLU CA C -40.095 8.683 -11.358 1.00 . A A . 18 GLU CA 1 1 8 16739 1 1 18 GLU CB C -41.261 7.694 -11.455 1.00 . A A . 18 GLU CB 1 1 8 16740 1 1 18 GLU CD C -42.496 8.628 -13.475 1.00 . A A . 18 GLU CD 1 1 8 16741 1 1 18 GLU CG C -42.554 8.289 -11.995 1.00 . A A . 18 GLU CG 1 1 8 16742 1 1 18 GLU H H -40.226 8.846 -13.454 1.00 . A A . 18 GLU H 1 1 8 16743 1 1 18 GLU HA H -40.428 9.549 -10.807 1.00 . A A . 18 GLU HA 1 1 8 16744 1 1 18 GLU HB2 H -40.970 6.879 -12.102 1.00 . A A . 18 GLU HB2 1 1 8 16745 1 1 18 GLU HB3 H -41.459 7.299 -10.469 1.00 . A A . 18 GLU HB3 1 1 8 16746 1 1 18 GLU HG2 H -43.342 7.570 -11.840 1.00 . A A . 18 GLU HG2 1 1 8 16747 1 1 18 GLU HG3 H -42.778 9.192 -11.442 1.00 . A A . 18 GLU HG3 1 1 8 16748 1 1 18 GLU N N -39.695 9.134 -12.684 1.00 . A A . 18 GLU N 1 1 8 16749 1 1 18 GLU O O -38.549 8.508 -9.530 1.00 . A A . 18 GLU O 1 1 8 16750 1 1 18 GLU OE1 O -42.086 9.759 -13.818 1.00 . A A . 18 GLU OE1 1 1 8 16751 1 1 18 GLU OE2 O -42.854 7.765 -14.299 1.00 . A A . 18 GLU OE2 1 1 8 16752 1 1 19 PHE C C -36.107 6.250 -10.764 1.00 . A A . 19 PHE C 1 1 8 16753 1 1 19 PHE CA C -37.560 6.077 -10.344 1.00 . A A . 19 PHE CA 1 1 8 16754 1 1 19 PHE CB C -37.990 4.611 -10.476 1.00 . A A . 19 PHE CB 1 1 8 16755 1 1 19 PHE CD1 C -38.316 3.739 -8.145 1.00 . A A . 19 PHE CD1 1 1 8 16756 1 1 19 PHE CD2 C -36.427 2.988 -9.397 1.00 . A A . 19 PHE CD2 1 1 8 16757 1 1 19 PHE CE1 C -37.926 2.953 -7.079 1.00 . A A . 19 PHE CE1 1 1 8 16758 1 1 19 PHE CE2 C -36.032 2.200 -8.334 1.00 . A A . 19 PHE CE2 1 1 8 16759 1 1 19 PHE CG C -37.572 3.764 -9.313 1.00 . A A . 19 PHE CG 1 1 8 16760 1 1 19 PHE CZ C -36.809 2.207 -7.146 1.00 . A A . 19 PHE CZ 1 1 8 16761 1 1 19 PHE H H -38.667 6.682 -12.040 1.00 . A A . 19 PHE H 1 1 8 16762 1 1 19 PHE HA H -37.651 6.375 -9.311 1.00 . A A . 19 PHE HA 1 1 8 16763 1 1 19 PHE HB2 H -39.066 4.562 -10.550 1.00 . A A . 19 PHE HB2 1 1 8 16764 1 1 19 PHE HB3 H -37.551 4.191 -11.370 1.00 . A A . 19 PHE HB3 1 1 8 16765 1 1 19 PHE HD1 H -39.210 4.338 -8.075 1.00 . A A . 19 PHE HD1 1 1 8 16766 1 1 19 PHE HD2 H -35.839 3.006 -10.309 1.00 . A A . 19 PHE HD2 1 1 8 16767 1 1 19 PHE HE1 H -38.514 2.945 -6.172 1.00 . A A . 19 PHE HE1 1 1 8 16768 1 1 19 PHE HE2 H -35.141 1.597 -8.410 1.00 . A A . 19 PHE HE2 1 1 8 16769 1 1 19 PHE HZ H -36.512 1.601 -6.302 1.00 . A A . 19 PHE HZ 1 1 8 16770 1 1 19 PHE N N -38.451 6.922 -11.115 1.00 . A A . 19 PHE N 1 1 8 16771 1 1 19 PHE O O -35.800 6.483 -11.932 1.00 . A A . 19 PHE O 1 1 8 16772 1 1 20 LEU C C -33.234 4.906 -10.530 1.00 . A A . 20 LEU C 1 1 8 16773 1 1 20 LEU CA C -33.791 6.242 -10.030 1.00 . A A . 20 LEU CA 1 1 8 16774 1 1 20 LEU CB C -33.043 6.705 -8.762 1.00 . A A . 20 LEU CB 1 1 8 16775 1 1 20 LEU CD1 C -32.093 6.129 -6.511 1.00 . A A . 20 LEU CD1 1 1 8 16776 1 1 20 LEU CD2 C -34.566 6.045 -6.849 1.00 . A A . 20 LEU CD2 1 1 8 16777 1 1 20 LEU CG C -33.204 5.829 -7.505 1.00 . A A . 20 LEU CG 1 1 8 16778 1 1 20 LEU H H -35.534 5.975 -8.878 1.00 . A A . 20 LEU H 1 1 8 16779 1 1 20 LEU HA H -33.650 6.982 -10.804 1.00 . A A . 20 LEU HA 1 1 8 16780 1 1 20 LEU HB2 H -31.991 6.758 -8.998 1.00 . A A . 20 LEU HB2 1 1 8 16781 1 1 20 LEU HB3 H -33.384 7.700 -8.521 1.00 . A A . 20 LEU HB3 1 1 8 16782 1 1 20 LEU HD11 H -31.137 5.908 -6.963 1.00 . A A . 20 LEU HD11 1 1 8 16783 1 1 20 LEU HD12 H -32.223 5.517 -5.630 1.00 . A A . 20 LEU HD12 1 1 8 16784 1 1 20 LEU HD13 H -32.129 7.172 -6.234 1.00 . A A . 20 LEU HD13 1 1 8 16785 1 1 20 LEU HD21 H -34.673 7.083 -6.571 1.00 . A A . 20 LEU HD21 1 1 8 16786 1 1 20 LEU HD22 H -34.647 5.426 -5.968 1.00 . A A . 20 LEU HD22 1 1 8 16787 1 1 20 LEU HD23 H -35.347 5.777 -7.546 1.00 . A A . 20 LEU HD23 1 1 8 16788 1 1 20 LEU HG H -33.127 4.787 -7.788 1.00 . A A . 20 LEU HG 1 1 8 16789 1 1 20 LEU N N -35.219 6.136 -9.788 1.00 . A A . 20 LEU N 1 1 8 16790 1 1 20 LEU O O -32.731 4.088 -9.757 1.00 . A A . 20 LEU O 1 1 8 16791 1 1 21 ALA C C -32.226 3.788 -13.799 1.00 . A A . 21 ALA C 1 1 8 16792 1 1 21 ALA CA C -32.841 3.467 -12.445 1.00 . A A . 21 ALA CA 1 1 8 16793 1 1 21 ALA CB C -33.939 2.415 -12.580 1.00 . A A . 21 ALA CB 1 1 8 16794 1 1 21 ALA H H -33.825 5.339 -12.387 1.00 . A A . 21 ALA H 1 1 8 16795 1 1 21 ALA HA H -32.068 3.072 -11.798 1.00 . A A . 21 ALA HA 1 1 8 16796 1 1 21 ALA HB1 H -34.705 2.782 -13.244 1.00 . A A . 21 ALA HB1 1 1 8 16797 1 1 21 ALA HB2 H -34.368 2.213 -11.609 1.00 . A A . 21 ALA HB2 1 1 8 16798 1 1 21 ALA HB3 H -33.519 1.502 -12.985 1.00 . A A . 21 ALA HB3 1 1 8 16799 1 1 21 ALA N N -33.362 4.678 -11.828 1.00 . A A . 21 ALA N 1 1 8 16800 1 1 21 ALA O O -32.835 3.560 -14.844 1.00 . A A . 21 ALA O 1 1 8 16801 1 1 22 ALA C C -29.060 3.896 -15.137 1.00 . A A . 22 ALA C 1 1 8 16802 1 1 22 ALA CA C -30.327 4.721 -14.986 1.00 . A A . 22 ALA CA 1 1 8 16803 1 1 22 ALA CB C -30.002 6.211 -14.976 1.00 . A A . 22 ALA CB 1 1 8 16804 1 1 22 ALA H H -30.600 4.524 -12.897 1.00 . A A . 22 ALA H 1 1 8 16805 1 1 22 ALA HA H -30.976 4.516 -15.821 1.00 . A A . 22 ALA HA 1 1 8 16806 1 1 22 ALA HB1 H -29.345 6.429 -14.147 1.00 . A A . 22 ALA HB1 1 1 8 16807 1 1 22 ALA HB2 H -30.915 6.774 -14.868 1.00 . A A . 22 ALA HB2 1 1 8 16808 1 1 22 ALA HB3 H -29.517 6.482 -15.902 1.00 . A A . 22 ALA HB3 1 1 8 16809 1 1 22 ALA N N -31.028 4.353 -13.768 1.00 . A A . 22 ALA N 1 1 8 16810 1 1 22 ALA O O -28.847 3.247 -16.160 1.00 . A A . 22 ALA O 1 1 8 16811 1 1 23 MET C C -26.525 2.912 -12.675 1.00 . A A . 23 MET C 1 1 8 16812 1 1 23 MET CA C -26.990 3.149 -14.107 1.00 . A A . 23 MET CA 1 1 8 16813 1 1 23 MET CB C -25.901 3.867 -14.918 1.00 . A A . 23 MET CB 1 1 8 16814 1 1 23 MET CE C -24.224 4.026 -17.669 1.00 . A A . 23 MET CE 1 1 8 16815 1 1 23 MET CG C -24.625 3.052 -15.093 1.00 . A A . 23 MET CG 1 1 8 16816 1 1 23 MET H H -28.463 4.445 -13.311 1.00 . A A . 23 MET H 1 1 8 16817 1 1 23 MET HA H -27.198 2.193 -14.566 1.00 . A A . 23 MET HA 1 1 8 16818 1 1 23 MET HB2 H -26.294 4.095 -15.897 1.00 . A A . 23 MET HB2 1 1 8 16819 1 1 23 MET HB3 H -25.647 4.790 -14.418 1.00 . A A . 23 MET HB3 1 1 8 16820 1 1 23 MET HE1 H -24.439 3.036 -18.040 1.00 . A A . 23 MET HE1 1 1 8 16821 1 1 23 MET HE2 H -23.589 4.545 -18.373 1.00 . A A . 23 MET HE2 1 1 8 16822 1 1 23 MET HE3 H -25.146 4.574 -17.545 1.00 . A A . 23 MET HE3 1 1 8 16823 1 1 23 MET HG2 H -24.207 2.852 -14.117 1.00 . A A . 23 MET HG2 1 1 8 16824 1 1 23 MET HG3 H -24.874 2.117 -15.574 1.00 . A A . 23 MET HG3 1 1 8 16825 1 1 23 MET N N -28.229 3.913 -14.104 1.00 . A A . 23 MET N 1 1 8 16826 1 1 23 MET O O -25.518 3.467 -12.226 1.00 . A A . 23 MET O 1 1 8 16827 1 1 23 MET SD S -23.383 3.904 -16.090 1.00 . A A . 23 MET SD 1 1 8 16828 1 1 24 GLU C C -26.506 0.306 -10.544 1.00 . A A . 24 GLU C 1 1 8 16829 1 1 24 GLU CA C -26.957 1.765 -10.580 1.00 . A A . 24 GLU CA 1 1 8 16830 1 1 24 GLU CB C -28.164 1.983 -9.660 1.00 . A A . 24 GLU CB 1 1 8 16831 1 1 24 GLU CD C -26.853 3.030 -7.765 1.00 . A A . 24 GLU CD 1 1 8 16832 1 1 24 GLU CG C -27.835 1.949 -8.176 1.00 . A A . 24 GLU CG 1 1 8 16833 1 1 24 GLU H H -28.133 1.779 -12.342 1.00 . A A . 24 GLU H 1 1 8 16834 1 1 24 GLU HA H -26.141 2.394 -10.258 1.00 . A A . 24 GLU HA 1 1 8 16835 1 1 24 GLU HB2 H -28.599 2.944 -9.884 1.00 . A A . 24 GLU HB2 1 1 8 16836 1 1 24 GLU HB3 H -28.895 1.212 -9.862 1.00 . A A . 24 GLU HB3 1 1 8 16837 1 1 24 GLU HG2 H -28.749 2.085 -7.615 1.00 . A A . 24 GLU HG2 1 1 8 16838 1 1 24 GLU HG3 H -27.408 0.986 -7.939 1.00 . A A . 24 GLU HG3 1 1 8 16839 1 1 24 GLU N N -27.300 2.129 -11.948 1.00 . A A . 24 GLU N 1 1 8 16840 1 1 24 GLU O O -27.318 -0.607 -10.718 1.00 . A A . 24 GLU O 1 1 8 16841 1 1 24 GLU OE1 O -27.019 4.190 -8.198 1.00 . A A . 24 GLU OE1 1 1 8 16842 1 1 24 GLU OE2 O -25.912 2.727 -7.006 1.00 . A A . 24 GLU OE2 1 1 8 16843 1 1 25 PRO C C -24.825 -2.081 -9.137 1.00 . A A . 25 PRO C 1 1 8 16844 1 1 25 PRO CA C -24.612 -1.267 -10.412 1.00 . A A . 25 PRO CA 1 1 8 16845 1 1 25 PRO CB C -23.126 -0.980 -10.618 1.00 . A A . 25 PRO CB 1 1 8 16846 1 1 25 PRO CD C -24.183 1.102 -10.050 1.00 . A A . 25 PRO CD 1 1 8 16847 1 1 25 PRO CG C -22.897 0.322 -9.933 1.00 . A A . 25 PRO CG 1 1 8 16848 1 1 25 PRO HA H -24.990 -1.821 -11.258 1.00 . A A . 25 PRO HA 1 1 8 16849 1 1 25 PRO HB2 H -22.539 -1.771 -10.172 1.00 . A A . 25 PRO HB2 1 1 8 16850 1 1 25 PRO HB3 H -22.909 -0.916 -11.673 1.00 . A A . 25 PRO HB3 1 1 8 16851 1 1 25 PRO HD2 H -24.405 1.600 -9.117 1.00 . A A . 25 PRO HD2 1 1 8 16852 1 1 25 PRO HD3 H -24.116 1.822 -10.854 1.00 . A A . 25 PRO HD3 1 1 8 16853 1 1 25 PRO HG2 H -22.659 0.151 -8.896 1.00 . A A . 25 PRO HG2 1 1 8 16854 1 1 25 PRO HG3 H -22.093 0.855 -10.420 1.00 . A A . 25 PRO HG3 1 1 8 16855 1 1 25 PRO N N -25.197 0.072 -10.349 1.00 . A A . 25 PRO N 1 1 8 16856 1 1 25 PRO O O -25.464 -1.625 -8.185 1.00 . A A . 25 PRO O 1 1 8 16857 1 1 26 GLU C C -23.142 -4.017 -7.106 1.00 . A A . 26 GLU C 1 1 8 16858 1 1 26 GLU CA C -24.378 -4.167 -7.980 1.00 . A A . 26 GLU CA 1 1 8 16859 1 1 26 GLU CB C -24.510 -5.623 -8.424 1.00 . A A . 26 GLU CB 1 1 8 16860 1 1 26 GLU CD C -25.828 -7.356 -9.693 1.00 . A A . 26 GLU CD 1 1 8 16861 1 1 26 GLU CG C -25.740 -5.903 -9.271 1.00 . A A . 26 GLU CG 1 1 8 16862 1 1 26 GLU H H -23.791 -3.599 -9.922 1.00 . A A . 26 GLU H 1 1 8 16863 1 1 26 GLU HA H -25.250 -3.884 -7.411 1.00 . A A . 26 GLU HA 1 1 8 16864 1 1 26 GLU HB2 H -23.637 -5.885 -9.000 1.00 . A A . 26 GLU HB2 1 1 8 16865 1 1 26 GLU HB3 H -24.552 -6.251 -7.546 1.00 . A A . 26 GLU HB3 1 1 8 16866 1 1 26 GLU HG2 H -26.621 -5.653 -8.698 1.00 . A A . 26 GLU HG2 1 1 8 16867 1 1 26 GLU HG3 H -25.700 -5.286 -10.157 1.00 . A A . 26 GLU HG3 1 1 8 16868 1 1 26 GLU N N -24.281 -3.291 -9.131 1.00 . A A . 26 GLU N 1 1 8 16869 1 1 26 GLU O O -22.024 -3.937 -7.619 1.00 . A A . 26 GLU O 1 1 8 16870 1 1 26 GLU OE1 O -25.008 -8.169 -9.224 1.00 . A A . 26 GLU OE1 1 1 8 16871 1 1 26 GLU OE2 O -26.722 -7.694 -10.498 1.00 . A A . 26 GLU OE2 1 1 8 16872 1 1 27 PRO C C -21.389 -5.175 -4.850 1.00 . A A . 27 PRO C 1 1 8 16873 1 1 27 PRO CA C -22.211 -3.890 -4.834 1.00 . A A . 27 PRO CA 1 1 8 16874 1 1 27 PRO CB C -22.889 -3.706 -3.467 1.00 . A A . 27 PRO CB 1 1 8 16875 1 1 27 PRO CD C -24.624 -3.930 -5.096 1.00 . A A . 27 PRO CD 1 1 8 16876 1 1 27 PRO CG C -24.287 -3.291 -3.780 1.00 . A A . 27 PRO CG 1 1 8 16877 1 1 27 PRO HA H -21.565 -3.047 -5.039 1.00 . A A . 27 PRO HA 1 1 8 16878 1 1 27 PRO HB2 H -22.867 -4.639 -2.924 1.00 . A A . 27 PRO HB2 1 1 8 16879 1 1 27 PRO HB3 H -22.369 -2.944 -2.904 1.00 . A A . 27 PRO HB3 1 1 8 16880 1 1 27 PRO HD2 H -25.007 -4.930 -4.951 1.00 . A A . 27 PRO HD2 1 1 8 16881 1 1 27 PRO HD3 H -25.333 -3.325 -5.640 1.00 . A A . 27 PRO HD3 1 1 8 16882 1 1 27 PRO HG2 H -24.958 -3.644 -3.009 1.00 . A A . 27 PRO HG2 1 1 8 16883 1 1 27 PRO HG3 H -24.339 -2.218 -3.862 1.00 . A A . 27 PRO HG3 1 1 8 16884 1 1 27 PRO N N -23.325 -3.957 -5.780 1.00 . A A . 27 PRO N 1 1 8 16885 1 1 27 PRO O O -21.826 -6.209 -4.336 1.00 . A A . 27 PRO O 1 1 8 16886 1 1 28 ALA C C -18.776 -6.596 -4.159 1.00 . A A . 28 ALA C 1 1 8 16887 1 1 28 ALA CA C -19.329 -6.264 -5.538 1.00 . A A . 28 ALA CA 1 1 8 16888 1 1 28 ALA CB C -18.192 -6.000 -6.513 1.00 . A A . 28 ALA CB 1 1 8 16889 1 1 28 ALA H H -19.933 -4.268 -5.873 1.00 . A A . 28 ALA H 1 1 8 16890 1 1 28 ALA HA H -19.903 -7.107 -5.900 1.00 . A A . 28 ALA HA 1 1 8 16891 1 1 28 ALA HB1 H -18.599 -5.795 -7.492 1.00 . A A . 28 ALA HB1 1 1 8 16892 1 1 28 ALA HB2 H -17.552 -6.870 -6.563 1.00 . A A . 28 ALA HB2 1 1 8 16893 1 1 28 ALA HB3 H -17.618 -5.150 -6.177 1.00 . A A . 28 ALA HB3 1 1 8 16894 1 1 28 ALA N N -20.214 -5.113 -5.463 1.00 . A A . 28 ALA N 1 1 8 16895 1 1 28 ALA O O -18.489 -5.692 -3.370 1.00 . A A . 28 ALA O 1 1 8 16896 1 1 29 PRO C C -16.731 -7.790 -2.271 1.00 . A A . 29 PRO C 1 1 8 16897 1 1 29 PRO CA C -18.124 -8.338 -2.547 1.00 . A A . 29 PRO CA 1 1 8 16898 1 1 29 PRO CB C -18.082 -9.867 -2.668 1.00 . A A . 29 PRO CB 1 1 8 16899 1 1 29 PRO CD C -19.018 -9.029 -4.701 1.00 . A A . 29 PRO CD 1 1 8 16900 1 1 29 PRO CG C -18.218 -10.158 -4.124 1.00 . A A . 29 PRO CG 1 1 8 16901 1 1 29 PRO HA H -18.777 -8.060 -1.735 1.00 . A A . 29 PRO HA 1 1 8 16902 1 1 29 PRO HB2 H -17.142 -10.230 -2.284 1.00 . A A . 29 PRO HB2 1 1 8 16903 1 1 29 PRO HB3 H -18.895 -10.297 -2.103 1.00 . A A . 29 PRO HB3 1 1 8 16904 1 1 29 PRO HD2 H -18.730 -8.845 -5.725 1.00 . A A . 29 PRO HD2 1 1 8 16905 1 1 29 PRO HD3 H -20.074 -9.240 -4.634 1.00 . A A . 29 PRO HD3 1 1 8 16906 1 1 29 PRO HG2 H -17.242 -10.197 -4.583 1.00 . A A . 29 PRO HG2 1 1 8 16907 1 1 29 PRO HG3 H -18.738 -11.095 -4.263 1.00 . A A . 29 PRO HG3 1 1 8 16908 1 1 29 PRO N N -18.650 -7.895 -3.838 1.00 . A A . 29 PRO N 1 1 8 16909 1 1 29 PRO O O -15.821 -7.923 -3.090 1.00 . A A . 29 PRO O 1 1 8 16910 1 1 30 ALA C C -15.207 -6.572 0.831 1.00 . A A . 30 ALA C 1 1 8 16911 1 1 30 ALA CA C -15.297 -6.639 -0.691 1.00 . A A . 30 ALA CA 1 1 8 16912 1 1 30 ALA CB C -15.063 -5.265 -1.302 1.00 . A A . 30 ALA CB 1 1 8 16913 1 1 30 ALA H H -17.353 -7.075 -0.516 1.00 . A A . 30 ALA H 1 1 8 16914 1 1 30 ALA HA H -14.528 -7.301 -1.057 1.00 . A A . 30 ALA HA 1 1 8 16915 1 1 30 ALA HB1 H -15.808 -4.574 -0.936 1.00 . A A . 30 ALA HB1 1 1 8 16916 1 1 30 ALA HB2 H -15.134 -5.334 -2.378 1.00 . A A . 30 ALA HB2 1 1 8 16917 1 1 30 ALA HB3 H -14.080 -4.914 -1.026 1.00 . A A . 30 ALA HB3 1 1 8 16918 1 1 30 ALA N N -16.577 -7.174 -1.110 1.00 . A A . 30 ALA N 1 1 8 16919 1 1 30 ALA O O -15.259 -5.487 1.418 1.00 . A A . 30 ALA O 1 1 8 16920 1 1 31 PRO C C -13.551 -7.386 3.401 1.00 . A A . 31 PRO C 1 1 8 16921 1 1 31 PRO CA C -14.950 -7.807 2.950 1.00 . A A . 31 PRO CA 1 1 8 16922 1 1 31 PRO CB C -15.198 -9.285 3.265 1.00 . A A . 31 PRO CB 1 1 8 16923 1 1 31 PRO CD C -15.153 -9.083 0.881 1.00 . A A . 31 PRO CD 1 1 8 16924 1 1 31 PRO CG C -14.803 -10.001 2.019 1.00 . A A . 31 PRO CG 1 1 8 16925 1 1 31 PRO HA H -15.688 -7.199 3.457 1.00 . A A . 31 PRO HA 1 1 8 16926 1 1 31 PRO HB2 H -14.586 -9.583 4.102 1.00 . A A . 31 PRO HB2 1 1 8 16927 1 1 31 PRO HB3 H -16.240 -9.436 3.497 1.00 . A A . 31 PRO HB3 1 1 8 16928 1 1 31 PRO HD2 H -14.426 -9.172 0.088 1.00 . A A . 31 PRO HD2 1 1 8 16929 1 1 31 PRO HD3 H -16.144 -9.303 0.509 1.00 . A A . 31 PRO HD3 1 1 8 16930 1 1 31 PRO HG2 H -13.740 -10.195 2.031 1.00 . A A . 31 PRO HG2 1 1 8 16931 1 1 31 PRO HG3 H -15.351 -10.925 1.935 1.00 . A A . 31 PRO HG3 1 1 8 16932 1 1 31 PRO N N -15.105 -7.738 1.495 1.00 . A A . 31 PRO N 1 1 8 16933 1 1 31 PRO O O -12.768 -8.202 3.888 1.00 . A A . 31 PRO O 1 1 8 16934 1 1 32 ALA C C -12.095 -4.833 4.953 1.00 . A A . 32 ALA C 1 1 8 16935 1 1 32 ALA CA C -11.957 -5.558 3.620 1.00 . A A . 32 ALA CA 1 1 8 16936 1 1 32 ALA CB C -11.430 -4.607 2.549 1.00 . A A . 32 ALA CB 1 1 8 16937 1 1 32 ALA H H -13.907 -5.517 2.806 1.00 . A A . 32 ALA H 1 1 8 16938 1 1 32 ALA HA H -11.259 -6.373 3.729 1.00 . A A . 32 ALA HA 1 1 8 16939 1 1 32 ALA HB1 H -10.487 -4.189 2.870 1.00 . A A . 32 ALA HB1 1 1 8 16940 1 1 32 ALA HB2 H -12.143 -3.810 2.391 1.00 . A A . 32 ALA HB2 1 1 8 16941 1 1 32 ALA HB3 H -11.287 -5.147 1.624 1.00 . A A . 32 ALA HB3 1 1 8 16942 1 1 32 ALA N N -13.243 -6.110 3.219 1.00 . A A . 32 ALA N 1 1 8 16943 1 1 32 ALA O O -13.054 -4.085 5.153 1.00 . A A . 32 ALA O 1 1 8 16944 1 1 33 PRO C C -11.232 -2.900 7.115 1.00 . A A . 33 PRO C 1 1 8 16945 1 1 33 PRO CA C -11.173 -4.419 7.210 1.00 . A A . 33 PRO CA 1 1 8 16946 1 1 33 PRO CB C -9.856 -4.868 7.859 1.00 . A A . 33 PRO CB 1 1 8 16947 1 1 33 PRO CD C -9.993 -5.941 5.726 1.00 . A A . 33 PRO CD 1 1 8 16948 1 1 33 PRO CG C -9.025 -5.409 6.741 1.00 . A A . 33 PRO CG 1 1 8 16949 1 1 33 PRO HA H -12.006 -4.770 7.800 1.00 . A A . 33 PRO HA 1 1 8 16950 1 1 33 PRO HB2 H -9.378 -4.021 8.329 1.00 . A A . 33 PRO HB2 1 1 8 16951 1 1 33 PRO HB3 H -10.061 -5.629 8.600 1.00 . A A . 33 PRO HB3 1 1 8 16952 1 1 33 PRO HD2 H -9.579 -5.863 4.732 1.00 . A A . 33 PRO HD2 1 1 8 16953 1 1 33 PRO HD3 H -10.256 -6.961 5.952 1.00 . A A . 33 PRO HD3 1 1 8 16954 1 1 33 PRO HG2 H -8.429 -4.616 6.311 1.00 . A A . 33 PRO HG2 1 1 8 16955 1 1 33 PRO HG3 H -8.391 -6.203 7.104 1.00 . A A . 33 PRO HG3 1 1 8 16956 1 1 33 PRO N N -11.151 -5.052 5.884 1.00 . A A . 33 PRO N 1 1 8 16957 1 1 33 PRO O O -11.999 -2.248 7.828 1.00 . A A . 33 PRO O 1 1 8 16958 1 1 34 GLU C C -9.836 -0.653 4.593 1.00 . A A . 34 GLU C 1 1 8 16959 1 1 34 GLU CA C -10.377 -0.921 5.991 1.00 . A A . 34 GLU CA 1 1 8 16960 1 1 34 GLU CB C -9.497 -0.250 7.052 1.00 . A A . 34 GLU CB 1 1 8 16961 1 1 34 GLU CD C -10.830 1.890 7.039 1.00 . A A . 34 GLU CD 1 1 8 16962 1 1 34 GLU CG C -9.455 1.265 6.950 1.00 . A A . 34 GLU CG 1 1 8 16963 1 1 34 GLU H H -9.856 -2.934 5.678 1.00 . A A . 34 GLU H 1 1 8 16964 1 1 34 GLU HA H -11.385 -0.535 6.059 1.00 . A A . 34 GLU HA 1 1 8 16965 1 1 34 GLU HB2 H -9.878 -0.509 8.028 1.00 . A A . 34 GLU HB2 1 1 8 16966 1 1 34 GLU HB3 H -8.488 -0.625 6.958 1.00 . A A . 34 GLU HB3 1 1 8 16967 1 1 34 GLU HG2 H -8.850 1.650 7.759 1.00 . A A . 34 GLU HG2 1 1 8 16968 1 1 34 GLU HG3 H -9.009 1.540 6.006 1.00 . A A . 34 GLU HG3 1 1 8 16969 1 1 34 GLU N N -10.429 -2.352 6.217 1.00 . A A . 34 GLU N 1 1 8 16970 1 1 34 GLU O O -9.005 -1.411 4.091 1.00 . A A . 34 GLU O 1 1 8 16971 1 1 34 GLU OE1 O -11.508 1.987 5.999 1.00 . A A . 34 GLU OE1 1 1 8 16972 1 1 34 GLU OE2 O -11.241 2.276 8.152 1.00 . A A . 34 GLU OE2 1 1 8 16973 1 1 35 GLU C C -9.107 2.029 2.573 1.00 . A A . 35 GLU C 1 1 8 16974 1 1 35 GLU CA C -9.898 0.730 2.607 1.00 . A A . 35 GLU CA 1 1 8 16975 1 1 35 GLU CB C -11.115 0.813 1.681 1.00 . A A . 35 GLU CB 1 1 8 16976 1 1 35 GLU CD C -12.950 -0.499 0.537 1.00 . A A . 35 GLU CD 1 1 8 16977 1 1 35 GLU CG C -11.919 -0.476 1.644 1.00 . A A . 35 GLU CG 1 1 8 16978 1 1 35 GLU H H -10.940 1.008 4.435 1.00 . A A . 35 GLU H 1 1 8 16979 1 1 35 GLU HA H -9.258 -0.070 2.266 1.00 . A A . 35 GLU HA 1 1 8 16980 1 1 35 GLU HB2 H -11.762 1.608 2.017 1.00 . A A . 35 GLU HB2 1 1 8 16981 1 1 35 GLU HB3 H -10.778 1.031 0.677 1.00 . A A . 35 GLU HB3 1 1 8 16982 1 1 35 GLU HG2 H -11.241 -1.302 1.499 1.00 . A A . 35 GLU HG2 1 1 8 16983 1 1 35 GLU HG3 H -12.427 -0.590 2.589 1.00 . A A . 35 GLU HG3 1 1 8 16984 1 1 35 GLU N N -10.309 0.411 3.965 1.00 . A A . 35 GLU N 1 1 8 16985 1 1 35 GLU O O -9.663 3.115 2.730 1.00 . A A . 35 GLU O 1 1 8 16986 1 1 35 GLU OE1 O -12.579 -0.799 -0.612 1.00 . A A . 35 GLU OE1 1 1 8 16987 1 1 35 GLU OE2 O -14.138 -0.231 0.816 1.00 . A A . 35 GLU OE2 1 1 8 16988 1 1 36 TRP C C -6.719 3.590 0.982 1.00 . A A . 36 TRP C 1 1 8 16989 1 1 36 TRP CA C -6.901 3.052 2.395 1.00 . A A . 36 TRP CA 1 1 8 16990 1 1 36 TRP CB C -5.532 2.664 2.967 1.00 . A A . 36 TRP CB 1 1 8 16991 1 1 36 TRP CD1 C -6.444 1.492 5.061 1.00 . A A . 36 TRP CD1 1 1 8 16992 1 1 36 TRP CD2 C -4.745 0.435 4.063 1.00 . A A . 36 TRP CD2 1 1 8 16993 1 1 36 TRP CE2 C -5.149 -0.320 5.180 1.00 . A A . 36 TRP CE2 1 1 8 16994 1 1 36 TRP CE3 C -3.691 -0.038 3.280 1.00 . A A . 36 TRP CE3 1 1 8 16995 1 1 36 TRP CG C -5.592 1.581 3.997 1.00 . A A . 36 TRP CG 1 1 8 16996 1 1 36 TRP CH2 C -3.494 -1.938 4.745 1.00 . A A . 36 TRP CH2 1 1 8 16997 1 1 36 TRP CZ2 C -4.521 -1.508 5.535 1.00 . A A . 36 TRP CZ2 1 1 8 16998 1 1 36 TRP CZ3 C -3.080 -1.208 3.633 1.00 . A A . 36 TRP CZ3 1 1 8 16999 1 1 36 TRP H H -7.425 1.009 2.236 1.00 . A A . 36 TRP H 1 1 8 17000 1 1 36 TRP HA H -7.342 3.821 3.014 1.00 . A A . 36 TRP HA 1 1 8 17001 1 1 36 TRP HB2 H -4.897 2.321 2.163 1.00 . A A . 36 TRP HB2 1 1 8 17002 1 1 36 TRP HB3 H -5.081 3.533 3.426 1.00 . A A . 36 TRP HB3 1 1 8 17003 1 1 36 TRP HD1 H -7.210 2.217 5.286 1.00 . A A . 36 TRP HD1 1 1 8 17004 1 1 36 TRP HE1 H -6.676 0.052 6.570 1.00 . A A . 36 TRP HE1 1 1 8 17005 1 1 36 TRP HE3 H -3.339 0.503 2.411 1.00 . A A . 36 TRP HE3 1 1 8 17006 1 1 36 TRP HH2 H -2.979 -2.859 4.966 1.00 . A A . 36 TRP HH2 1 1 8 17007 1 1 36 TRP HZ2 H -4.827 -2.082 6.396 1.00 . A A . 36 TRP HZ2 1 1 8 17008 1 1 36 TRP HZ3 H -2.260 -1.580 3.043 1.00 . A A . 36 TRP HZ3 1 1 8 17009 1 1 36 TRP N N -7.797 1.901 2.384 1.00 . A A . 36 TRP N 1 1 8 17010 1 1 36 TRP NE1 N -6.191 0.344 5.769 1.00 . A A . 36 TRP NE1 1 1 8 17011 1 1 36 TRP O O -7.519 3.298 0.094 1.00 . A A . 36 TRP O 1 1 8 17012 1 1 37 LEU C C -4.939 3.874 -1.514 1.00 . A A . 37 LEU C 1 1 8 17013 1 1 37 LEU CA C -5.366 4.945 -0.519 1.00 . A A . 37 LEU CA 1 1 8 17014 1 1 37 LEU CB C -4.263 6.003 -0.392 1.00 . A A . 37 LEU CB 1 1 8 17015 1 1 37 LEU CD1 C -5.029 7.490 -2.271 1.00 . A A . 37 LEU CD1 1 1 8 17016 1 1 37 LEU CD2 C -2.648 7.585 -1.488 1.00 . A A . 37 LEU CD2 1 1 8 17017 1 1 37 LEU CG C -3.864 6.694 -1.702 1.00 . A A . 37 LEU CG 1 1 8 17018 1 1 37 LEU H H -5.049 4.540 1.528 1.00 . A A . 37 LEU H 1 1 8 17019 1 1 37 LEU HA H -6.268 5.417 -0.880 1.00 . A A . 37 LEU HA 1 1 8 17020 1 1 37 LEU HB2 H -4.602 6.759 0.302 1.00 . A A . 37 LEU HB2 1 1 8 17021 1 1 37 LEU HB3 H -3.383 5.531 0.020 1.00 . A A . 37 LEU HB3 1 1 8 17022 1 1 37 LEU HD11 H -4.727 7.960 -3.194 1.00 . A A . 37 LEU HD11 1 1 8 17023 1 1 37 LEU HD12 H -5.329 8.248 -1.562 1.00 . A A . 37 LEU HD12 1 1 8 17024 1 1 37 LEU HD13 H -5.858 6.824 -2.460 1.00 . A A . 37 LEU HD13 1 1 8 17025 1 1 37 LEU HD21 H -2.401 8.085 -2.413 1.00 . A A . 37 LEU HD21 1 1 8 17026 1 1 37 LEU HD22 H -1.811 6.978 -1.173 1.00 . A A . 37 LEU HD22 1 1 8 17027 1 1 37 LEU HD23 H -2.866 8.321 -0.728 1.00 . A A . 37 LEU HD23 1 1 8 17028 1 1 37 LEU HG H -3.597 5.940 -2.427 1.00 . A A . 37 LEU HG 1 1 8 17029 1 1 37 LEU N N -5.655 4.360 0.781 1.00 . A A . 37 LEU N 1 1 8 17030 1 1 37 LEU O O -3.863 3.281 -1.386 1.00 . A A . 37 LEU O 1 1 8 17031 1 1 38 ASP C C -4.456 3.364 -4.515 1.00 . A A . 38 ASP C 1 1 8 17032 1 1 38 ASP CA C -5.484 2.731 -3.585 1.00 . A A . 38 ASP CA 1 1 8 17033 1 1 38 ASP CB C -6.758 2.336 -4.345 1.00 . A A . 38 ASP CB 1 1 8 17034 1 1 38 ASP CG C -7.762 3.469 -4.480 1.00 . A A . 38 ASP CG 1 1 8 17035 1 1 38 ASP H H -6.692 4.045 -2.461 1.00 . A A . 38 ASP H 1 1 8 17036 1 1 38 ASP HA H -5.047 1.841 -3.166 1.00 . A A . 38 ASP HA 1 1 8 17037 1 1 38 ASP HB2 H -6.485 2.011 -5.337 1.00 . A A . 38 ASP HB2 1 1 8 17038 1 1 38 ASP HB3 H -7.237 1.518 -3.826 1.00 . A A . 38 ASP HB3 1 1 8 17039 1 1 38 ASP N N -5.798 3.622 -2.487 1.00 . A A . 38 ASP N 1 1 8 17040 1 1 38 ASP O O -4.783 4.208 -5.349 1.00 . A A . 38 ASP O 1 1 8 17041 1 1 38 ASP OD1 O -8.282 3.939 -3.451 1.00 . A A . 38 ASP OD1 1 1 8 17042 1 1 38 ASP OD2 O -8.004 3.919 -5.621 1.00 . A A . 38 ASP OD2 1 1 8 17043 1 1 39 ILE C C -2.342 3.474 -6.602 1.00 . A A . 39 ILE C 1 1 8 17044 1 1 39 ILE CA C -2.069 3.460 -5.099 1.00 . A A . 39 ILE CA 1 1 8 17045 1 1 39 ILE CB C -0.811 2.611 -4.814 1.00 . A A . 39 ILE CB 1 1 8 17046 1 1 39 ILE CD1 C 0.845 2.029 -2.949 1.00 . A A . 39 ILE CD1 1 1 8 17047 1 1 39 ILE CG1 C -0.506 2.616 -3.309 1.00 . A A . 39 ILE CG1 1 1 8 17048 1 1 39 ILE CG2 C 0.375 3.107 -5.631 1.00 . A A . 39 ILE CG2 1 1 8 17049 1 1 39 ILE H H -3.028 2.279 -3.644 1.00 . A A . 39 ILE H 1 1 8 17050 1 1 39 ILE HA H -1.872 4.470 -4.771 1.00 . A A . 39 ILE HA 1 1 8 17051 1 1 39 ILE HB H -1.019 1.598 -5.121 1.00 . A A . 39 ILE HB 1 1 8 17052 1 1 39 ILE HD11 H 0.996 2.094 -1.882 1.00 . A A . 39 ILE HD11 1 1 8 17053 1 1 39 ILE HD12 H 1.626 2.578 -3.457 1.00 . A A . 39 ILE HD12 1 1 8 17054 1 1 39 ILE HD13 H 0.878 0.993 -3.254 1.00 . A A . 39 ILE HD13 1 1 8 17055 1 1 39 ILE HG12 H -0.543 3.628 -2.942 1.00 . A A . 39 ILE HG12 1 1 8 17056 1 1 39 ILE HG13 H -1.259 2.032 -2.799 1.00 . A A . 39 ILE HG13 1 1 8 17057 1 1 39 ILE HG21 H 0.158 2.990 -6.682 1.00 . A A . 39 ILE HG21 1 1 8 17058 1 1 39 ILE HG22 H 1.253 2.531 -5.378 1.00 . A A . 39 ILE HG22 1 1 8 17059 1 1 39 ILE HG23 H 0.551 4.149 -5.413 1.00 . A A . 39 ILE HG23 1 1 8 17060 1 1 39 ILE N N -3.204 2.946 -4.337 1.00 . A A . 39 ILE N 1 1 8 17061 1 1 39 ILE O O -2.109 4.476 -7.279 1.00 . A A . 39 ILE O 1 1 8 17062 1 1 40 LEU C C -4.572 2.335 -8.857 1.00 . A A . 40 LEU C 1 1 8 17063 1 1 40 LEU CA C -3.085 2.262 -8.554 1.00 . A A . 40 LEU CA 1 1 8 17064 1 1 40 LEU CB C -2.495 0.969 -9.107 1.00 . A A . 40 LEU CB 1 1 8 17065 1 1 40 LEU CD1 C -0.509 -0.511 -9.501 1.00 . A A . 40 LEU CD1 1 1 8 17066 1 1 40 LEU CD2 C -0.240 1.968 -9.604 1.00 . A A . 40 LEU CD2 1 1 8 17067 1 1 40 LEU CG C -0.979 0.819 -8.931 1.00 . A A . 40 LEU CG 1 1 8 17068 1 1 40 LEU H H -3.035 1.601 -6.537 1.00 . A A . 40 LEU H 1 1 8 17069 1 1 40 LEU HA H -2.602 3.096 -9.030 1.00 . A A . 40 LEU HA 1 1 8 17070 1 1 40 LEU HB2 H -2.980 0.139 -8.612 1.00 . A A . 40 LEU HB2 1 1 8 17071 1 1 40 LEU HB3 H -2.720 0.918 -10.161 1.00 . A A . 40 LEU HB3 1 1 8 17072 1 1 40 LEU HD11 H -0.743 -0.555 -10.554 1.00 . A A . 40 LEU HD11 1 1 8 17073 1 1 40 LEU HD12 H -1.005 -1.321 -8.986 1.00 . A A . 40 LEU HD12 1 1 8 17074 1 1 40 LEU HD13 H 0.559 -0.600 -9.366 1.00 . A A . 40 LEU HD13 1 1 8 17075 1 1 40 LEU HD21 H -0.569 2.906 -9.181 1.00 . A A . 40 LEU HD21 1 1 8 17076 1 1 40 LEU HD22 H -0.446 1.958 -10.663 1.00 . A A . 40 LEU HD22 1 1 8 17077 1 1 40 LEU HD23 H 0.823 1.854 -9.443 1.00 . A A . 40 LEU HD23 1 1 8 17078 1 1 40 LEU HG H -0.741 0.836 -7.875 1.00 . A A . 40 LEU HG 1 1 8 17079 1 1 40 LEU N N -2.836 2.363 -7.123 1.00 . A A . 40 LEU N 1 1 8 17080 1 1 40 LEU O O -4.989 2.187 -10.005 1.00 . A A . 40 LEU O 1 1 8 17081 1 1 41 GLY C C -7.422 1.325 -8.339 1.00 . A A . 41 GLY C 1 1 8 17082 1 1 41 GLY CA C -6.802 2.654 -7.974 1.00 . A A . 41 GLY CA 1 1 8 17083 1 1 41 GLY H H -4.964 2.705 -6.940 1.00 . A A . 41 GLY H 1 1 8 17084 1 1 41 GLY HA2 H -7.232 2.995 -7.044 1.00 . A A . 41 GLY HA2 1 1 8 17085 1 1 41 GLY HA3 H -7.026 3.370 -8.744 1.00 . A A . 41 GLY HA3 1 1 8 17086 1 1 41 GLY N N -5.363 2.569 -7.820 1.00 . A A . 41 GLY N 1 1 8 17087 1 1 41 GLY O O -8.538 1.262 -8.853 1.00 . A A . 41 GLY O 1 1 8 17088 1 1 42 ASN C C -7.731 -1.785 -7.174 1.00 . A A . 42 ASN C 1 1 8 17089 1 1 42 ASN CA C -7.144 -1.085 -8.402 1.00 . A A . 42 ASN CA 1 1 8 17090 1 1 42 ASN CB C -6.002 -1.900 -9.025 1.00 . A A . 42 ASN CB 1 1 8 17091 1 1 42 ASN CG C -4.677 -1.804 -8.275 1.00 . A A . 42 ASN CG 1 1 8 17092 1 1 42 ASN H H -5.786 0.381 -7.711 1.00 . A A . 42 ASN H 1 1 8 17093 1 1 42 ASN HA H -7.930 -0.988 -9.134 1.00 . A A . 42 ASN HA 1 1 8 17094 1 1 42 ASN HB2 H -6.292 -2.939 -9.069 1.00 . A A . 42 ASN HB2 1 1 8 17095 1 1 42 ASN HB3 H -5.840 -1.537 -10.029 1.00 . A A . 42 ASN HB3 1 1 8 17096 1 1 42 ASN HD21 H -5.584 -1.562 -6.527 1.00 . A A . 42 ASN HD21 1 1 8 17097 1 1 42 ASN HD22 H -3.857 -1.555 -6.488 1.00 . A A . 42 ASN HD22 1 1 8 17098 1 1 42 ASN N N -6.681 0.258 -8.089 1.00 . A A . 42 ASN N 1 1 8 17099 1 1 42 ASN ND2 N -4.712 -1.623 -6.962 1.00 . A A . 42 ASN ND2 1 1 8 17100 1 1 42 ASN O O -8.529 -2.708 -7.303 1.00 . A A . 42 ASN O 1 1 8 17101 1 1 42 ASN OD1 O -3.617 -1.900 -8.876 1.00 . A A . 42 ASN OD1 1 1 8 17102 1 1 43 GLY C C -7.065 -2.861 -4.021 1.00 . A A . 43 GLY C 1 1 8 17103 1 1 43 GLY CA C -7.942 -1.877 -4.774 1.00 . A A . 43 GLY CA 1 1 8 17104 1 1 43 GLY H H -6.632 -0.683 -5.917 1.00 . A A . 43 GLY H 1 1 8 17105 1 1 43 GLY HA2 H -8.178 -1.052 -4.119 1.00 . A A . 43 GLY HA2 1 1 8 17106 1 1 43 GLY HA3 H -8.862 -2.372 -5.048 1.00 . A A . 43 GLY HA3 1 1 8 17107 1 1 43 GLY N N -7.330 -1.355 -5.981 1.00 . A A . 43 GLY N 1 1 8 17108 1 1 43 GLY O O -7.177 -2.982 -2.805 1.00 . A A . 43 GLY O 1 1 8 17109 1 1 44 LEU C C -4.023 -4.073 -3.630 1.00 . A A . 44 LEU C 1 1 8 17110 1 1 44 LEU CA C -5.372 -4.600 -4.102 1.00 . A A . 44 LEU CA 1 1 8 17111 1 1 44 LEU CB C -5.205 -5.837 -5.020 1.00 . A A . 44 LEU CB 1 1 8 17112 1 1 44 LEU CD1 C -6.113 -5.269 -7.324 1.00 . A A . 44 LEU CD1 1 1 8 17113 1 1 44 LEU CD2 C -3.795 -4.590 -6.715 1.00 . A A . 44 LEU CD2 1 1 8 17114 1 1 44 LEU CG C -4.874 -5.631 -6.516 1.00 . A A . 44 LEU CG 1 1 8 17115 1 1 44 LEU H H -6.049 -3.347 -5.671 1.00 . A A . 44 LEU H 1 1 8 17116 1 1 44 LEU HA H -5.912 -4.914 -3.223 1.00 . A A . 44 LEU HA 1 1 8 17117 1 1 44 LEU HB2 H -4.423 -6.452 -4.601 1.00 . A A . 44 LEU HB2 1 1 8 17118 1 1 44 LEU HB3 H -6.124 -6.388 -4.969 1.00 . A A . 44 LEU HB3 1 1 8 17119 1 1 44 LEU HD11 H -6.836 -6.070 -7.255 1.00 . A A . 44 LEU HD11 1 1 8 17120 1 1 44 LEU HD12 H -5.838 -5.122 -8.357 1.00 . A A . 44 LEU HD12 1 1 8 17121 1 1 44 LEU HD13 H -6.546 -4.361 -6.939 1.00 . A A . 44 LEU HD13 1 1 8 17122 1 1 44 LEU HD21 H -2.889 -4.910 -6.224 1.00 . A A . 44 LEU HD21 1 1 8 17123 1 1 44 LEU HD22 H -4.123 -3.652 -6.291 1.00 . A A . 44 LEU HD22 1 1 8 17124 1 1 44 LEU HD23 H -3.612 -4.460 -7.771 1.00 . A A . 44 LEU HD23 1 1 8 17125 1 1 44 LEU HG H -4.499 -6.564 -6.912 1.00 . A A . 44 LEU HG 1 1 8 17126 1 1 44 LEU N N -6.175 -3.550 -4.726 1.00 . A A . 44 LEU N 1 1 8 17127 1 1 44 LEU O O -3.285 -4.765 -2.940 1.00 . A A . 44 LEU O 1 1 8 17128 1 1 45 LEU C C -2.843 -0.858 -2.923 1.00 . A A . 45 LEU C 1 1 8 17129 1 1 45 LEU CA C -2.490 -2.187 -3.593 1.00 . A A . 45 LEU CA 1 1 8 17130 1 1 45 LEU CB C -1.531 -1.985 -4.769 1.00 . A A . 45 LEU CB 1 1 8 17131 1 1 45 LEU CD1 C 0.454 -1.557 -3.309 1.00 . A A . 45 LEU CD1 1 1 8 17132 1 1 45 LEU CD2 C 0.535 -0.980 -5.733 1.00 . A A . 45 LEU CD2 1 1 8 17133 1 1 45 LEU CG C -0.344 -1.067 -4.501 1.00 . A A . 45 LEU CG 1 1 8 17134 1 1 45 LEU H H -4.290 -2.408 -4.666 1.00 . A A . 45 LEU H 1 1 8 17135 1 1 45 LEU HA H -2.016 -2.822 -2.859 1.00 . A A . 45 LEU HA 1 1 8 17136 1 1 45 LEU HB2 H -1.146 -2.951 -5.059 1.00 . A A . 45 LEU HB2 1 1 8 17137 1 1 45 LEU HB3 H -2.092 -1.581 -5.596 1.00 . A A . 45 LEU HB3 1 1 8 17138 1 1 45 LEU HD11 H 1.257 -0.864 -3.105 1.00 . A A . 45 LEU HD11 1 1 8 17139 1 1 45 LEU HD12 H 0.866 -2.532 -3.526 1.00 . A A . 45 LEU HD12 1 1 8 17140 1 1 45 LEU HD13 H -0.194 -1.621 -2.446 1.00 . A A . 45 LEU HD13 1 1 8 17141 1 1 45 LEU HD21 H 0.888 -1.969 -5.992 1.00 . A A . 45 LEU HD21 1 1 8 17142 1 1 45 LEU HD22 H 1.379 -0.339 -5.528 1.00 . A A . 45 LEU HD22 1 1 8 17143 1 1 45 LEU HD23 H -0.037 -0.572 -6.553 1.00 . A A . 45 LEU HD23 1 1 8 17144 1 1 45 LEU HG H -0.707 -0.075 -4.276 1.00 . A A . 45 LEU HG 1 1 8 17145 1 1 45 LEU N N -3.696 -2.864 -4.046 1.00 . A A . 45 LEU N 1 1 8 17146 1 1 45 LEU O O -3.259 0.089 -3.596 1.00 . A A . 45 LEU O 1 1 8 17147 1 1 46 ARG C C -2.071 0.630 0.315 1.00 . A A . 46 ARG C 1 1 8 17148 1 1 46 ARG CA C -3.052 0.398 -0.831 1.00 . A A . 46 ARG CA 1 1 8 17149 1 1 46 ARG CB C -4.459 0.263 -0.251 1.00 . A A . 46 ARG CB 1 1 8 17150 1 1 46 ARG CD C -6.908 -0.066 -0.695 1.00 . A A . 46 ARG CD 1 1 8 17151 1 1 46 ARG CG C -5.540 0.156 -1.307 1.00 . A A . 46 ARG CG 1 1 8 17152 1 1 46 ARG CZ C -8.109 -1.992 0.278 1.00 . A A . 46 ARG CZ 1 1 8 17153 1 1 46 ARG H H -2.356 -1.593 -1.122 1.00 . A A . 46 ARG H 1 1 8 17154 1 1 46 ARG HA H -3.025 1.246 -1.501 1.00 . A A . 46 ARG HA 1 1 8 17155 1 1 46 ARG HB2 H -4.498 -0.622 0.369 1.00 . A A . 46 ARG HB2 1 1 8 17156 1 1 46 ARG HB3 H -4.667 1.127 0.362 1.00 . A A . 46 ARG HB3 1 1 8 17157 1 1 46 ARG HD2 H -7.109 0.734 0.002 1.00 . A A . 46 ARG HD2 1 1 8 17158 1 1 46 ARG HD3 H -7.650 -0.057 -1.479 1.00 . A A . 46 ARG HD3 1 1 8 17159 1 1 46 ARG HE H -6.126 -1.731 0.313 1.00 . A A . 46 ARG HE 1 1 8 17160 1 1 46 ARG HG2 H -5.553 1.067 -1.873 1.00 . A A . 46 ARG HG2 1 1 8 17161 1 1 46 ARG HG3 H -5.310 -0.672 -1.959 1.00 . A A . 46 ARG HG3 1 1 8 17162 1 1 46 ARG HH11 H -9.311 -0.674 -0.694 1.00 . A A . 46 ARG HH11 1 1 8 17163 1 1 46 ARG HH12 H -10.131 -2.000 0.057 1.00 . A A . 46 ARG HH12 1 1 8 17164 1 1 46 ARG HH21 H -7.182 -3.486 1.300 1.00 . A A . 46 ARG HH21 1 1 8 17165 1 1 46 ARG HH22 H -8.908 -3.620 1.170 1.00 . A A . 46 ARG HH22 1 1 8 17166 1 1 46 ARG N N -2.705 -0.803 -1.599 1.00 . A A . 46 ARG N 1 1 8 17167 1 1 46 ARG NE N -6.976 -1.342 0.011 1.00 . A A . 46 ARG NE 1 1 8 17168 1 1 46 ARG NH1 N -9.277 -1.519 -0.157 1.00 . A A . 46 ARG NH1 1 1 8 17169 1 1 46 ARG NH2 N -8.067 -3.120 0.971 1.00 . A A . 46 ARG NH2 1 1 8 17170 1 1 46 ARG O O -1.667 -0.320 0.973 1.00 . A A . 46 ARG O 1 1 8 17171 1 1 47 LYS C C -1.580 2.958 2.780 1.00 . A A . 47 LYS C 1 1 8 17172 1 1 47 LYS CA C -0.817 2.226 1.678 1.00 . A A . 47 LYS CA 1 1 8 17173 1 1 47 LYS CB C 0.338 3.128 1.204 1.00 . A A . 47 LYS CB 1 1 8 17174 1 1 47 LYS CD C 2.268 4.523 2.139 1.00 . A A . 47 LYS CD 1 1 8 17175 1 1 47 LYS CE C 1.441 5.738 2.536 1.00 . A A . 47 LYS CE 1 1 8 17176 1 1 47 LYS CG C 1.469 3.224 2.222 1.00 . A A . 47 LYS CG 1 1 8 17177 1 1 47 LYS H H -2.111 2.615 0.039 1.00 . A A . 47 LYS H 1 1 8 17178 1 1 47 LYS HA H -0.413 1.309 2.083 1.00 . A A . 47 LYS HA 1 1 8 17179 1 1 47 LYS HB2 H 0.741 2.732 0.283 1.00 . A A . 47 LYS HB2 1 1 8 17180 1 1 47 LYS HB3 H -0.044 4.120 1.025 1.00 . A A . 47 LYS HB3 1 1 8 17181 1 1 47 LYS HD2 H 3.113 4.451 2.807 1.00 . A A . 47 LYS HD2 1 1 8 17182 1 1 47 LYS HD3 H 2.621 4.650 1.132 1.00 . A A . 47 LYS HD3 1 1 8 17183 1 1 47 LYS HE2 H 0.809 6.015 1.703 1.00 . A A . 47 LYS HE2 1 1 8 17184 1 1 47 LYS HE3 H 0.824 5.478 3.383 1.00 . A A . 47 LYS HE3 1 1 8 17185 1 1 47 LYS HG2 H 1.053 3.148 3.212 1.00 . A A . 47 LYS HG2 1 1 8 17186 1 1 47 LYS HG3 H 2.146 2.397 2.057 1.00 . A A . 47 LYS HG3 1 1 8 17187 1 1 47 LYS HZ1 H 1.711 7.705 3.199 1.00 . A A . 47 LYS HZ1 1 1 8 17188 1 1 47 LYS HZ2 H 2.876 7.201 2.088 1.00 . A A . 47 LYS HZ2 1 1 8 17189 1 1 47 LYS HZ3 H 2.940 6.645 3.695 1.00 . A A . 47 LYS HZ3 1 1 8 17190 1 1 47 LYS N N -1.726 1.891 0.578 1.00 . A A . 47 LYS N 1 1 8 17191 1 1 47 LYS NZ N 2.299 6.904 2.901 1.00 . A A . 47 LYS NZ 1 1 8 17192 1 1 47 LYS O O -2.288 3.925 2.504 1.00 . A A . 47 LYS O 1 1 8 17193 1 1 48 LYS C C -0.985 3.887 5.984 1.00 . A A . 48 LYS C 1 1 8 17194 1 1 48 LYS CA C -2.042 3.192 5.150 1.00 . A A . 48 LYS CA 1 1 8 17195 1 1 48 LYS CB C -2.808 2.234 6.059 1.00 . A A . 48 LYS CB 1 1 8 17196 1 1 48 LYS CD C -3.720 2.361 8.414 1.00 . A A . 48 LYS CD 1 1 8 17197 1 1 48 LYS CE C -4.257 0.935 8.452 1.00 . A A . 48 LYS CE 1 1 8 17198 1 1 48 LYS CG C -3.736 2.961 7.016 1.00 . A A . 48 LYS CG 1 1 8 17199 1 1 48 LYS H H -0.922 1.679 4.176 1.00 . A A . 48 LYS H 1 1 8 17200 1 1 48 LYS HA H -2.723 3.933 4.767 1.00 . A A . 48 LYS HA 1 1 8 17201 1 1 48 LYS HB2 H -3.398 1.566 5.450 1.00 . A A . 48 LYS HB2 1 1 8 17202 1 1 48 LYS HB3 H -2.104 1.658 6.641 1.00 . A A . 48 LYS HB3 1 1 8 17203 1 1 48 LYS HD2 H -2.703 2.356 8.776 1.00 . A A . 48 LYS HD2 1 1 8 17204 1 1 48 LYS HD3 H -4.325 2.978 9.059 1.00 . A A . 48 LYS HD3 1 1 8 17205 1 1 48 LYS HE2 H -5.138 0.880 7.830 1.00 . A A . 48 LYS HE2 1 1 8 17206 1 1 48 LYS HE3 H -3.499 0.255 8.072 1.00 . A A . 48 LYS HE3 1 1 8 17207 1 1 48 LYS HG2 H -3.424 3.994 7.082 1.00 . A A . 48 LYS HG2 1 1 8 17208 1 1 48 LYS HG3 H -4.742 2.914 6.624 1.00 . A A . 48 LYS HG3 1 1 8 17209 1 1 48 LYS HZ1 H -4.555 -0.493 9.957 1.00 . A A . 48 LYS HZ1 1 1 8 17210 1 1 48 LYS HZ2 H -5.604 0.831 10.045 1.00 . A A . 48 LYS HZ2 1 1 8 17211 1 1 48 LYS HZ3 H -3.985 0.998 10.528 1.00 . A A . 48 LYS HZ3 1 1 8 17212 1 1 48 LYS N N -1.437 2.503 4.019 1.00 . A A . 48 LYS N 1 1 8 17213 1 1 48 LYS NZ N -4.621 0.537 9.839 1.00 . A A . 48 LYS NZ 1 1 8 17214 1 1 48 LYS O O -0.004 3.269 6.401 1.00 . A A . 48 LYS O 1 1 8 17215 1 1 49 THR C C -0.625 5.663 8.563 1.00 . A A . 49 THR C 1 1 8 17216 1 1 49 THR CA C -0.320 5.923 7.097 1.00 . A A . 49 THR CA 1 1 8 17217 1 1 49 THR CB C -0.460 7.423 6.806 1.00 . A A . 49 THR CB 1 1 8 17218 1 1 49 THR CG2 C 0.364 7.815 5.593 1.00 . A A . 49 THR CG2 1 1 8 17219 1 1 49 THR H H -1.984 5.604 5.855 1.00 . A A . 49 THR H 1 1 8 17220 1 1 49 THR HA H 0.700 5.627 6.891 1.00 . A A . 49 THR HA 1 1 8 17221 1 1 49 THR HB H -0.097 7.974 7.661 1.00 . A A . 49 THR HB 1 1 8 17222 1 1 49 THR HG1 H -2.253 7.981 7.442 1.00 . A A . 49 THR HG1 1 1 8 17223 1 1 49 THR HG21 H 1.410 7.627 5.794 1.00 . A A . 49 THR HG21 1 1 8 17224 1 1 49 THR HG22 H 0.222 8.865 5.383 1.00 . A A . 49 THR HG22 1 1 8 17225 1 1 49 THR HG23 H 0.050 7.231 4.740 1.00 . A A . 49 THR HG23 1 1 8 17226 1 1 49 THR N N -1.201 5.160 6.244 1.00 . A A . 49 THR N 1 1 8 17227 1 1 49 THR O O -1.603 6.173 9.101 1.00 . A A . 49 THR O 1 1 8 17228 1 1 49 THR OG1 O -1.844 7.748 6.593 1.00 . A A . 49 THR OG1 1 1 8 17229 1 1 50 LEU C C 0.580 5.952 11.263 1.00 . A A . 50 LEU C 1 1 8 17230 1 1 50 LEU CA C 0.113 4.656 10.636 1.00 . A A . 50 LEU CA 1 1 8 17231 1 1 50 LEU CB C 1.021 3.510 11.073 1.00 . A A . 50 LEU CB 1 1 8 17232 1 1 50 LEU CD1 C 2.156 1.365 10.478 1.00 . A A . 50 LEU CD1 1 1 8 17233 1 1 50 LEU CD2 C -0.318 1.535 10.343 1.00 . A A . 50 LEU CD2 1 1 8 17234 1 1 50 LEU CG C 0.986 2.278 10.171 1.00 . A A . 50 LEU CG 1 1 8 17235 1 1 50 LEU H H 0.862 4.324 8.679 1.00 . A A . 50 LEU H 1 1 8 17236 1 1 50 LEU HA H -0.911 4.456 10.916 1.00 . A A . 50 LEU HA 1 1 8 17237 1 1 50 LEU HB2 H 2.036 3.877 11.107 1.00 . A A . 50 LEU HB2 1 1 8 17238 1 1 50 LEU HB3 H 0.730 3.205 12.067 1.00 . A A . 50 LEU HB3 1 1 8 17239 1 1 50 LEU HD11 H 3.081 1.902 10.314 1.00 . A A . 50 LEU HD11 1 1 8 17240 1 1 50 LEU HD12 H 2.119 0.502 9.829 1.00 . A A . 50 LEU HD12 1 1 8 17241 1 1 50 LEU HD13 H 2.105 1.045 11.508 1.00 . A A . 50 LEU HD13 1 1 8 17242 1 1 50 LEU HD21 H -1.138 2.186 10.079 1.00 . A A . 50 LEU HD21 1 1 8 17243 1 1 50 LEU HD22 H -0.418 1.225 11.372 1.00 . A A . 50 LEU HD22 1 1 8 17244 1 1 50 LEU HD23 H -0.324 0.668 9.702 1.00 . A A . 50 LEU HD23 1 1 8 17245 1 1 50 LEU HG H 1.066 2.590 9.139 1.00 . A A . 50 LEU HG 1 1 8 17246 1 1 50 LEU N N 0.188 4.829 9.193 1.00 . A A . 50 LEU N 1 1 8 17247 1 1 50 LEU O O -0.088 6.559 12.101 1.00 . A A . 50 LEU O 1 1 8 17248 1 1 51 VAL C C 2.918 8.138 9.796 1.00 . A A . 51 VAL C 1 1 8 17249 1 1 51 VAL CA C 2.312 7.658 11.078 1.00 . A A . 51 VAL CA 1 1 8 17250 1 1 51 VAL CB C 3.441 7.592 12.109 1.00 . A A . 51 VAL CB 1 1 8 17251 1 1 51 VAL CG1 C 4.038 8.967 12.367 1.00 . A A . 51 VAL CG1 1 1 8 17252 1 1 51 VAL CG2 C 2.948 6.970 13.390 1.00 . A A . 51 VAL CG2 1 1 8 17253 1 1 51 VAL H H 2.255 5.745 10.226 1.00 . A A . 51 VAL H 1 1 8 17254 1 1 51 VAL HA H 1.539 8.335 11.413 1.00 . A A . 51 VAL HA 1 1 8 17255 1 1 51 VAL HB H 4.215 6.963 11.693 1.00 . A A . 51 VAL HB 1 1 8 17256 1 1 51 VAL HG11 H 4.838 8.881 13.088 1.00 . A A . 51 VAL HG11 1 1 8 17257 1 1 51 VAL HG12 H 3.276 9.629 12.749 1.00 . A A . 51 VAL HG12 1 1 8 17258 1 1 51 VAL HG13 H 4.431 9.365 11.443 1.00 . A A . 51 VAL HG13 1 1 8 17259 1 1 51 VAL HG21 H 3.749 6.938 14.109 1.00 . A A . 51 VAL HG21 1 1 8 17260 1 1 51 VAL HG22 H 2.599 5.970 13.184 1.00 . A A . 51 VAL HG22 1 1 8 17261 1 1 51 VAL HG23 H 2.133 7.564 13.778 1.00 . A A . 51 VAL HG23 1 1 8 17262 1 1 51 VAL N N 1.744 6.357 10.804 1.00 . A A . 51 VAL N 1 1 8 17263 1 1 51 VAL O O 3.685 7.400 9.200 1.00 . A A . 51 VAL O 1 1 8 17264 1 1 52 PRO C C 4.155 10.966 8.358 1.00 . A A . 52 PRO C 1 1 8 17265 1 1 52 PRO CA C 3.110 9.884 8.109 1.00 . A A . 52 PRO CA 1 1 8 17266 1 1 52 PRO CB C 1.850 10.437 7.483 1.00 . A A . 52 PRO CB 1 1 8 17267 1 1 52 PRO CD C 1.515 10.197 9.869 1.00 . A A . 52 PRO CD 1 1 8 17268 1 1 52 PRO CG C 1.032 10.938 8.641 1.00 . A A . 52 PRO CG 1 1 8 17269 1 1 52 PRO HA H 3.529 9.119 7.468 1.00 . A A . 52 PRO HA 1 1 8 17270 1 1 52 PRO HB2 H 2.095 11.225 6.787 1.00 . A A . 52 PRO HB2 1 1 8 17271 1 1 52 PRO HB3 H 1.353 9.628 6.975 1.00 . A A . 52 PRO HB3 1 1 8 17272 1 1 52 PRO HD2 H 1.925 10.885 10.592 1.00 . A A . 52 PRO HD2 1 1 8 17273 1 1 52 PRO HD3 H 0.713 9.619 10.303 1.00 . A A . 52 PRO HD3 1 1 8 17274 1 1 52 PRO HG2 H 1.187 11.998 8.767 1.00 . A A . 52 PRO HG2 1 1 8 17275 1 1 52 PRO HG3 H -0.014 10.729 8.469 1.00 . A A . 52 PRO HG3 1 1 8 17276 1 1 52 PRO N N 2.559 9.322 9.326 1.00 . A A . 52 PRO N 1 1 8 17277 1 1 52 PRO O O 3.968 12.133 8.014 1.00 . A A . 52 PRO O 1 1 8 17278 1 1 53 GLY C C 6.165 12.383 10.344 1.00 . A A . 53 GLY C 1 1 8 17279 1 1 53 GLY CA C 6.377 11.435 9.184 1.00 . A A . 53 GLY CA 1 1 8 17280 1 1 53 GLY H H 5.315 9.622 9.256 1.00 . A A . 53 GLY H 1 1 8 17281 1 1 53 GLY HA2 H 7.254 10.839 9.379 1.00 . A A . 53 GLY HA2 1 1 8 17282 1 1 53 GLY HA3 H 6.541 12.013 8.286 1.00 . A A . 53 GLY HA3 1 1 8 17283 1 1 53 GLY N N 5.258 10.551 8.964 1.00 . A A . 53 GLY N 1 1 8 17284 1 1 53 GLY O O 5.064 12.464 10.898 1.00 . A A . 53 GLY O 1 1 8 17285 1 1 54 PRO C C 6.564 15.419 11.098 1.00 . A A . 54 PRO C 1 1 8 17286 1 1 54 PRO CA C 7.114 14.151 11.747 1.00 . A A . 54 PRO CA 1 1 8 17287 1 1 54 PRO CB C 8.560 14.352 12.204 1.00 . A A . 54 PRO CB 1 1 8 17288 1 1 54 PRO CD C 8.616 12.879 10.313 1.00 . A A . 54 PRO CD 1 1 8 17289 1 1 54 PRO CG C 9.383 13.961 11.027 1.00 . A A . 54 PRO CG 1 1 8 17290 1 1 54 PRO HA H 6.494 13.866 12.582 1.00 . A A . 54 PRO HA 1 1 8 17291 1 1 54 PRO HB2 H 8.713 15.390 12.467 1.00 . A A . 54 PRO HB2 1 1 8 17292 1 1 54 PRO HB3 H 8.764 13.723 13.058 1.00 . A A . 54 PRO HB3 1 1 8 17293 1 1 54 PRO HD2 H 8.696 13.005 9.244 1.00 . A A . 54 PRO HD2 1 1 8 17294 1 1 54 PRO HD3 H 8.979 11.902 10.605 1.00 . A A . 54 PRO HD3 1 1 8 17295 1 1 54 PRO HG2 H 9.518 14.815 10.379 1.00 . A A . 54 PRO HG2 1 1 8 17296 1 1 54 PRO HG3 H 10.342 13.588 11.359 1.00 . A A . 54 PRO HG3 1 1 8 17297 1 1 54 PRO N N 7.225 13.082 10.764 1.00 . A A . 54 PRO N 1 1 8 17298 1 1 54 PRO O O 6.462 15.490 9.871 1.00 . A A . 54 PRO O 1 1 8 17299 1 1 55 PRO C C 6.757 18.428 10.549 1.00 . A A . 55 PRO C 1 1 8 17300 1 1 55 PRO CA C 5.697 17.708 11.377 1.00 . A A . 55 PRO CA 1 1 8 17301 1 1 55 PRO CB C 5.350 18.514 12.635 1.00 . A A . 55 PRO CB 1 1 8 17302 1 1 55 PRO CD C 6.172 16.399 13.372 1.00 . A A . 55 PRO CD 1 1 8 17303 1 1 55 PRO CG C 5.213 17.500 13.717 1.00 . A A . 55 PRO CG 1 1 8 17304 1 1 55 PRO HA H 4.810 17.571 10.778 1.00 . A A . 55 PRO HA 1 1 8 17305 1 1 55 PRO HB2 H 6.143 19.214 12.847 1.00 . A A . 55 PRO HB2 1 1 8 17306 1 1 55 PRO HB3 H 4.423 19.047 12.481 1.00 . A A . 55 PRO HB3 1 1 8 17307 1 1 55 PRO HD2 H 7.154 16.607 13.775 1.00 . A A . 55 PRO HD2 1 1 8 17308 1 1 55 PRO HD3 H 5.807 15.448 13.734 1.00 . A A . 55 PRO HD3 1 1 8 17309 1 1 55 PRO HG2 H 5.473 17.940 14.669 1.00 . A A . 55 PRO HG2 1 1 8 17310 1 1 55 PRO HG3 H 4.200 17.121 13.741 1.00 . A A . 55 PRO HG3 1 1 8 17311 1 1 55 PRO N N 6.186 16.429 11.900 1.00 . A A . 55 PRO N 1 1 8 17312 1 1 55 PRO O O 7.497 19.271 11.059 1.00 . A A . 55 PRO O 1 1 8 17313 1 1 56 GLY C C 8.762 17.609 7.813 1.00 . A A . 56 GLY C 1 1 8 17314 1 1 56 GLY CA C 7.831 18.654 8.397 1.00 . A A . 56 GLY CA 1 1 8 17315 1 1 56 GLY H H 6.227 17.385 8.933 1.00 . A A . 56 GLY H 1 1 8 17316 1 1 56 GLY HA2 H 7.326 19.162 7.589 1.00 . A A . 56 GLY HA2 1 1 8 17317 1 1 56 GLY HA3 H 8.416 19.374 8.951 1.00 . A A . 56 GLY HA3 1 1 8 17318 1 1 56 GLY N N 6.840 18.072 9.277 1.00 . A A . 56 GLY N 1 1 8 17319 1 1 56 GLY O O 9.984 17.770 7.837 1.00 . A A . 56 GLY O 1 1 8 17320 1 1 57 SER C C 9.192 15.759 5.207 1.00 . A A . 57 SER C 1 1 8 17321 1 1 57 SER CA C 8.945 15.471 6.685 1.00 . A A . 57 SER CA 1 1 8 17322 1 1 57 SER CB C 8.176 14.170 6.843 1.00 . A A . 57 SER CB 1 1 8 17323 1 1 57 SER H H 7.214 16.438 7.328 1.00 . A A . 57 SER H 1 1 8 17324 1 1 57 SER HA H 9.894 15.387 7.195 1.00 . A A . 57 SER HA 1 1 8 17325 1 1 57 SER HB2 H 8.528 13.466 6.111 1.00 . A A . 57 SER HB2 1 1 8 17326 1 1 57 SER HB3 H 8.326 13.771 7.837 1.00 . A A . 57 SER HB3 1 1 8 17327 1 1 57 SER HG H 6.581 14.185 5.705 1.00 . A A . 57 SER HG 1 1 8 17328 1 1 57 SER N N 8.186 16.531 7.297 1.00 . A A . 57 SER N 1 1 8 17329 1 1 57 SER O O 8.900 16.852 4.708 1.00 . A A . 57 SER O 1 1 8 17330 1 1 57 SER OG O 6.792 14.379 6.632 1.00 . A A . 57 SER OG 1 1 8 17331 1 1 58 SER C C 9.981 13.474 2.505 1.00 . A A . 58 SER C 1 1 8 17332 1 1 58 SER CA C 9.994 14.872 3.093 1.00 . A A . 58 SER CA 1 1 8 17333 1 1 58 SER CB C 11.359 15.505 2.834 1.00 . A A . 58 SER CB 1 1 8 17334 1 1 58 SER H H 9.975 13.946 4.978 1.00 . A A . 58 SER H 1 1 8 17335 1 1 58 SER HA H 9.218 15.467 2.640 1.00 . A A . 58 SER HA 1 1 8 17336 1 1 58 SER HB2 H 12.130 14.796 3.107 1.00 . A A . 58 SER HB2 1 1 8 17337 1 1 58 SER HB3 H 11.446 15.746 1.785 1.00 . A A . 58 SER HB3 1 1 8 17338 1 1 58 SER HG H 10.687 16.988 3.934 1.00 . A A . 58 SER HG 1 1 8 17339 1 1 58 SER N N 9.743 14.778 4.517 1.00 . A A . 58 SER N 1 1 8 17340 1 1 58 SER O O 10.691 12.600 2.993 1.00 . A A . 58 SER O 1 1 8 17341 1 1 58 SER OG O 11.541 16.692 3.592 1.00 . A A . 58 SER OG 1 1 8 17342 1 1 59 ARG C C 10.217 11.867 -0.269 1.00 . A A . 59 ARG C 1 1 8 17343 1 1 59 ARG CA C 9.191 11.935 0.852 1.00 . A A . 59 ARG CA 1 1 8 17344 1 1 59 ARG CB C 7.802 11.528 0.366 1.00 . A A . 59 ARG CB 1 1 8 17345 1 1 59 ARG CD C 5.657 12.043 -0.745 1.00 . A A . 59 ARG CD 1 1 8 17346 1 1 59 ARG CG C 7.013 12.599 -0.354 1.00 . A A . 59 ARG CG 1 1 8 17347 1 1 59 ARG CZ C 3.766 12.665 -2.185 1.00 . A A . 59 ARG CZ 1 1 8 17348 1 1 59 ARG H H 8.611 13.954 1.130 1.00 . A A . 59 ARG H 1 1 8 17349 1 1 59 ARG HA H 9.497 11.234 1.615 1.00 . A A . 59 ARG HA 1 1 8 17350 1 1 59 ARG HB2 H 7.913 10.691 -0.314 1.00 . A A . 59 ARG HB2 1 1 8 17351 1 1 59 ARG HB3 H 7.223 11.206 1.226 1.00 . A A . 59 ARG HB3 1 1 8 17352 1 1 59 ARG HD2 H 5.807 11.189 -1.390 1.00 . A A . 59 ARG HD2 1 1 8 17353 1 1 59 ARG HD3 H 5.150 11.722 0.152 1.00 . A A . 59 ARG HD3 1 1 8 17354 1 1 59 ARG HE H 5.012 13.968 -1.305 1.00 . A A . 59 ARG HE 1 1 8 17355 1 1 59 ARG HG2 H 6.880 13.446 0.307 1.00 . A A . 59 ARG HG2 1 1 8 17356 1 1 59 ARG HG3 H 7.546 12.901 -1.243 1.00 . A A . 59 ARG HG3 1 1 8 17357 1 1 59 ARG HH11 H 4.122 10.669 -2.066 1.00 . A A . 59 ARG HH11 1 1 8 17358 1 1 59 ARG HH12 H 2.727 11.123 -2.994 1.00 . A A . 59 ARG HH12 1 1 8 17359 1 1 59 ARG HH21 H 3.172 14.572 -2.521 1.00 . A A . 59 ARG HH21 1 1 8 17360 1 1 59 ARG HH22 H 2.176 13.345 -3.240 1.00 . A A . 59 ARG HH22 1 1 8 17361 1 1 59 ARG N N 9.194 13.244 1.474 1.00 . A A . 59 ARG N 1 1 8 17362 1 1 59 ARG NE N 4.812 13.008 -1.440 1.00 . A A . 59 ARG NE 1 1 8 17363 1 1 59 ARG NH1 N 3.516 11.382 -2.438 1.00 . A A . 59 ARG NH1 1 1 8 17364 1 1 59 ARG NH2 N 2.979 13.601 -2.696 1.00 . A A . 59 ARG NH2 1 1 8 17365 1 1 59 ARG O O 10.210 12.686 -1.187 1.00 . A A . 59 ARG O 1 1 8 17366 1 1 60 PRO C C 11.838 10.574 -2.545 1.00 . A A . 60 PRO C 1 1 8 17367 1 1 60 PRO CA C 12.262 10.723 -1.091 1.00 . A A . 60 PRO CA 1 1 8 17368 1 1 60 PRO CB C 12.939 9.431 -0.612 1.00 . A A . 60 PRO CB 1 1 8 17369 1 1 60 PRO CD C 11.160 9.876 0.898 1.00 . A A . 60 PRO CD 1 1 8 17370 1 1 60 PRO CG C 11.934 8.765 0.263 1.00 . A A . 60 PRO CG 1 1 8 17371 1 1 60 PRO HA H 12.962 11.541 -1.010 1.00 . A A . 60 PRO HA 1 1 8 17372 1 1 60 PRO HB2 H 13.187 8.815 -1.466 1.00 . A A . 60 PRO HB2 1 1 8 17373 1 1 60 PRO HB3 H 13.840 9.673 -0.065 1.00 . A A . 60 PRO HB3 1 1 8 17374 1 1 60 PRO HD2 H 10.162 9.551 1.152 1.00 . A A . 60 PRO HD2 1 1 8 17375 1 1 60 PRO HD3 H 11.673 10.245 1.773 1.00 . A A . 60 PRO HD3 1 1 8 17376 1 1 60 PRO HG2 H 11.283 8.143 -0.332 1.00 . A A . 60 PRO HG2 1 1 8 17377 1 1 60 PRO HG3 H 12.432 8.176 1.019 1.00 . A A . 60 PRO HG3 1 1 8 17378 1 1 60 PRO N N 11.138 10.893 -0.162 1.00 . A A . 60 PRO N 1 1 8 17379 1 1 60 PRO O O 10.723 10.142 -2.848 1.00 . A A . 60 PRO O 1 1 8 17380 1 1 61 VAL C C 13.083 9.468 -5.353 1.00 . A A . 61 VAL C 1 1 8 17381 1 1 61 VAL CA C 12.512 10.796 -4.863 1.00 . A A . 61 VAL CA 1 1 8 17382 1 1 61 VAL CB C 13.160 11.959 -5.647 1.00 . A A . 61 VAL CB 1 1 8 17383 1 1 61 VAL CG1 C 12.676 11.979 -7.092 1.00 . A A . 61 VAL CG1 1 1 8 17384 1 1 61 VAL CG2 C 12.875 13.289 -4.964 1.00 . A A . 61 VAL CG2 1 1 8 17385 1 1 61 VAL H H 13.615 11.272 -3.128 1.00 . A A . 61 VAL H 1 1 8 17386 1 1 61 VAL HA H 11.444 10.812 -5.038 1.00 . A A . 61 VAL HA 1 1 8 17387 1 1 61 VAL HB H 14.228 11.805 -5.654 1.00 . A A . 61 VAL HB 1 1 8 17388 1 1 61 VAL HG11 H 11.603 12.103 -7.108 1.00 . A A . 61 VAL HG11 1 1 8 17389 1 1 61 VAL HG12 H 12.936 11.047 -7.573 1.00 . A A . 61 VAL HG12 1 1 8 17390 1 1 61 VAL HG13 H 13.142 12.798 -7.620 1.00 . A A . 61 VAL HG13 1 1 8 17391 1 1 61 VAL HG21 H 11.810 13.452 -4.928 1.00 . A A . 61 VAL HG21 1 1 8 17392 1 1 61 VAL HG22 H 13.343 14.089 -5.521 1.00 . A A . 61 VAL HG22 1 1 8 17393 1 1 61 VAL HG23 H 13.270 13.272 -3.959 1.00 . A A . 61 VAL HG23 1 1 8 17394 1 1 61 VAL N N 12.748 10.925 -3.438 1.00 . A A . 61 VAL N 1 1 8 17395 1 1 61 VAL O O 14.001 8.920 -4.745 1.00 . A A . 61 VAL O 1 1 8 17396 1 1 62 LYS C C 14.424 7.931 -7.562 1.00 . A A . 62 LYS C 1 1 8 17397 1 1 62 LYS CA C 13.038 7.698 -6.993 1.00 . A A . 62 LYS CA 1 1 8 17398 1 1 62 LYS CB C 12.079 7.160 -8.058 1.00 . A A . 62 LYS CB 1 1 8 17399 1 1 62 LYS CD C 9.760 6.292 -8.500 1.00 . A A . 62 LYS CD 1 1 8 17400 1 1 62 LYS CE C 9.778 4.857 -8.011 1.00 . A A . 62 LYS CE 1 1 8 17401 1 1 62 LYS CG C 10.621 7.182 -7.621 1.00 . A A . 62 LYS CG 1 1 8 17402 1 1 62 LYS H H 11.781 9.391 -6.853 1.00 . A A . 62 LYS H 1 1 8 17403 1 1 62 LYS HA H 13.128 6.970 -6.192 1.00 . A A . 62 LYS HA 1 1 8 17404 1 1 62 LYS HB2 H 12.174 7.760 -8.951 1.00 . A A . 62 LYS HB2 1 1 8 17405 1 1 62 LYS HB3 H 12.349 6.140 -8.287 1.00 . A A . 62 LYS HB3 1 1 8 17406 1 1 62 LYS HD2 H 8.743 6.653 -8.485 1.00 . A A . 62 LYS HD2 1 1 8 17407 1 1 62 LYS HD3 H 10.141 6.322 -9.511 1.00 . A A . 62 LYS HD3 1 1 8 17408 1 1 62 LYS HE2 H 10.800 4.564 -7.821 1.00 . A A . 62 LYS HE2 1 1 8 17409 1 1 62 LYS HE3 H 9.213 4.800 -7.092 1.00 . A A . 62 LYS HE3 1 1 8 17410 1 1 62 LYS HG2 H 10.557 6.832 -6.602 1.00 . A A . 62 LYS HG2 1 1 8 17411 1 1 62 LYS HG3 H 10.253 8.196 -7.679 1.00 . A A . 62 LYS HG3 1 1 8 17412 1 1 62 LYS HZ1 H 9.185 2.952 -8.618 1.00 . A A . 62 LYS HZ1 1 1 8 17413 1 1 62 LYS HZ2 H 9.746 3.940 -9.879 1.00 . A A . 62 LYS HZ2 1 1 8 17414 1 1 62 LYS HZ3 H 8.205 4.209 -9.223 1.00 . A A . 62 LYS HZ3 1 1 8 17415 1 1 62 LYS N N 12.534 8.937 -6.428 1.00 . A A . 62 LYS N 1 1 8 17416 1 1 62 LYS NZ N 9.186 3.925 -9.001 1.00 . A A . 62 LYS NZ 1 1 8 17417 1 1 62 LYS O O 14.623 8.757 -8.451 1.00 . A A . 62 LYS O 1 1 8 17418 1 1 63 GLY C C 17.541 7.584 -6.019 1.00 . A A . 63 GLY C 1 1 8 17419 1 1 63 GLY CA C 16.762 7.444 -7.301 1.00 . A A . 63 GLY CA 1 1 8 17420 1 1 63 GLY H H 15.126 6.475 -6.412 1.00 . A A . 63 GLY H 1 1 8 17421 1 1 63 GLY HA2 H 17.156 6.617 -7.875 1.00 . A A . 63 GLY HA2 1 1 8 17422 1 1 63 GLY HA3 H 16.862 8.353 -7.873 1.00 . A A . 63 GLY HA3 1 1 8 17423 1 1 63 GLY N N 15.375 7.207 -7.015 1.00 . A A . 63 GLY N 1 1 8 17424 1 1 63 GLY O O 18.749 7.359 -5.977 1.00 . A A . 63 GLY O 1 1 8 17425 1 1 64 GLN C C 17.577 6.652 -3.050 1.00 . A A . 64 GLN C 1 1 8 17426 1 1 64 GLN CA C 17.485 8.038 -3.656 1.00 . A A . 64 GLN CA 1 1 8 17427 1 1 64 GLN CB C 16.726 8.962 -2.698 1.00 . A A . 64 GLN CB 1 1 8 17428 1 1 64 GLN CD C 17.240 11.164 -3.955 1.00 . A A . 64 GLN CD 1 1 8 17429 1 1 64 GLN CG C 16.195 10.266 -3.302 1.00 . A A . 64 GLN CG 1 1 8 17430 1 1 64 GLN H H 15.885 8.157 -5.041 1.00 . A A . 64 GLN H 1 1 8 17431 1 1 64 GLN HA H 18.482 8.423 -3.799 1.00 . A A . 64 GLN HA 1 1 8 17432 1 1 64 GLN HB2 H 15.881 8.413 -2.298 1.00 . A A . 64 GLN HB2 1 1 8 17433 1 1 64 GLN HB3 H 17.393 9.220 -1.879 1.00 . A A . 64 GLN HB3 1 1 8 17434 1 1 64 GLN HE21 H 18.195 9.616 -4.747 1.00 . A A . 64 GLN HE21 1 1 8 17435 1 1 64 GLN HE22 H 18.890 11.175 -5.071 1.00 . A A . 64 GLN HE22 1 1 8 17436 1 1 64 GLN HG2 H 15.456 10.016 -4.047 1.00 . A A . 64 GLN HG2 1 1 8 17437 1 1 64 GLN HG3 H 15.719 10.830 -2.512 1.00 . A A . 64 GLN HG3 1 1 8 17438 1 1 64 GLN N N 16.846 7.951 -4.953 1.00 . A A . 64 GLN N 1 1 8 17439 1 1 64 GLN NE2 N 18.198 10.590 -4.663 1.00 . A A . 64 GLN NE2 1 1 8 17440 1 1 64 GLN O O 16.678 5.827 -3.221 1.00 . A A . 64 GLN O 1 1 8 17441 1 1 64 GLN OE1 O 17.137 12.386 -3.868 1.00 . A A . 64 GLN OE1 1 1 8 17442 1 1 65 VAL C C 18.172 5.293 -0.292 1.00 . A A . 65 VAL C 1 1 8 17443 1 1 65 VAL CA C 18.841 5.158 -1.648 1.00 . A A . 65 VAL CA 1 1 8 17444 1 1 65 VAL CB C 20.333 4.799 -1.502 1.00 . A A . 65 VAL CB 1 1 8 17445 1 1 65 VAL CG1 C 20.524 3.617 -0.572 1.00 . A A . 65 VAL CG1 1 1 8 17446 1 1 65 VAL CG2 C 20.924 4.484 -2.862 1.00 . A A . 65 VAL CG2 1 1 8 17447 1 1 65 VAL H H 19.381 7.077 -2.324 1.00 . A A . 65 VAL H 1 1 8 17448 1 1 65 VAL HA H 18.351 4.374 -2.207 1.00 . A A . 65 VAL HA 1 1 8 17449 1 1 65 VAL HB H 20.856 5.648 -1.092 1.00 . A A . 65 VAL HB 1 1 8 17450 1 1 65 VAL HG11 H 20.045 2.747 -0.996 1.00 . A A . 65 VAL HG11 1 1 8 17451 1 1 65 VAL HG12 H 20.081 3.839 0.390 1.00 . A A . 65 VAL HG12 1 1 8 17452 1 1 65 VAL HG13 H 21.578 3.422 -0.446 1.00 . A A . 65 VAL HG13 1 1 8 17453 1 1 65 VAL HG21 H 20.429 3.614 -3.268 1.00 . A A . 65 VAL HG21 1 1 8 17454 1 1 65 VAL HG22 H 21.981 4.283 -2.760 1.00 . A A . 65 VAL HG22 1 1 8 17455 1 1 65 VAL HG23 H 20.776 5.325 -3.522 1.00 . A A . 65 VAL HG23 1 1 8 17456 1 1 65 VAL N N 18.673 6.397 -2.369 1.00 . A A . 65 VAL N 1 1 8 17457 1 1 65 VAL O O 18.483 6.200 0.475 1.00 . A A . 65 VAL O 1 1 8 17458 1 1 66 VAL C C 16.390 3.279 1.990 1.00 . A A . 66 VAL C 1 1 8 17459 1 1 66 VAL CA C 16.392 4.550 1.166 1.00 . A A . 66 VAL CA 1 1 8 17460 1 1 66 VAL CB C 14.940 4.919 0.796 1.00 . A A . 66 VAL CB 1 1 8 17461 1 1 66 VAL CG1 C 14.866 6.318 0.209 1.00 . A A . 66 VAL CG1 1 1 8 17462 1 1 66 VAL CG2 C 14.370 3.915 -0.185 1.00 . A A . 66 VAL CG2 1 1 8 17463 1 1 66 VAL H H 17.074 3.673 -0.628 1.00 . A A . 66 VAL H 1 1 8 17464 1 1 66 VAL HA H 16.795 5.343 1.767 1.00 . A A . 66 VAL HA 1 1 8 17465 1 1 66 VAL HB H 14.341 4.892 1.698 1.00 . A A . 66 VAL HB 1 1 8 17466 1 1 66 VAL HG11 H 15.125 7.044 0.966 1.00 . A A . 66 VAL HG11 1 1 8 17467 1 1 66 VAL HG12 H 13.864 6.509 -0.142 1.00 . A A . 66 VAL HG12 1 1 8 17468 1 1 66 VAL HG13 H 15.559 6.398 -0.616 1.00 . A A . 66 VAL HG13 1 1 8 17469 1 1 66 VAL HG21 H 14.410 2.928 0.250 1.00 . A A . 66 VAL HG21 1 1 8 17470 1 1 66 VAL HG22 H 14.953 3.937 -1.094 1.00 . A A . 66 VAL HG22 1 1 8 17471 1 1 66 VAL HG23 H 13.347 4.170 -0.409 1.00 . A A . 66 VAL HG23 1 1 8 17472 1 1 66 VAL N N 17.221 4.425 -0.021 1.00 . A A . 66 VAL N 1 1 8 17473 1 1 66 VAL O O 16.479 2.173 1.455 1.00 . A A . 66 VAL O 1 1 8 17474 1 1 67 THR C C 14.824 2.149 4.725 1.00 . A A . 67 THR C 1 1 8 17475 1 1 67 THR CA C 16.238 2.335 4.217 1.00 . A A . 67 THR CA 1 1 8 17476 1 1 67 THR CB C 17.166 2.537 5.428 1.00 . A A . 67 THR CB 1 1 8 17477 1 1 67 THR CG2 C 18.624 2.427 5.033 1.00 . A A . 67 THR CG2 1 1 8 17478 1 1 67 THR H H 16.260 4.364 3.662 1.00 . A A . 67 THR H 1 1 8 17479 1 1 67 THR HA H 16.547 1.444 3.691 1.00 . A A . 67 THR HA 1 1 8 17480 1 1 67 THR HB H 16.949 1.768 6.153 1.00 . A A . 67 THR HB 1 1 8 17481 1 1 67 THR HG1 H 17.658 4.036 6.610 1.00 . A A . 67 THR HG1 1 1 8 17482 1 1 67 THR HG21 H 19.240 2.564 5.910 1.00 . A A . 67 THR HG21 1 1 8 17483 1 1 67 THR HG22 H 18.856 3.187 4.302 1.00 . A A . 67 THR HG22 1 1 8 17484 1 1 67 THR HG23 H 18.808 1.451 4.613 1.00 . A A . 67 THR HG23 1 1 8 17485 1 1 67 THR N N 16.300 3.452 3.301 1.00 . A A . 67 THR N 1 1 8 17486 1 1 67 THR O O 14.286 3.008 5.434 1.00 . A A . 67 THR O 1 1 8 17487 1 1 67 THR OG1 O 16.929 3.815 6.022 1.00 . A A . 67 THR OG1 1 1 8 17488 1 1 68 VAL C C 13.013 -0.455 5.844 1.00 . A A . 68 VAL C 1 1 8 17489 1 1 68 VAL CA C 12.912 0.728 4.906 1.00 . A A . 68 VAL CA 1 1 8 17490 1 1 68 VAL CB C 11.857 0.420 3.819 1.00 . A A . 68 VAL CB 1 1 8 17491 1 1 68 VAL CG1 C 11.585 1.653 2.976 1.00 . A A . 68 VAL CG1 1 1 8 17492 1 1 68 VAL CG2 C 12.288 -0.744 2.936 1.00 . A A . 68 VAL CG2 1 1 8 17493 1 1 68 VAL H H 14.639 0.429 3.725 1.00 . A A . 68 VAL H 1 1 8 17494 1 1 68 VAL HA H 12.580 1.589 5.461 1.00 . A A . 68 VAL HA 1 1 8 17495 1 1 68 VAL HB H 10.935 0.139 4.319 1.00 . A A . 68 VAL HB 1 1 8 17496 1 1 68 VAL HG11 H 10.814 1.432 2.253 1.00 . A A . 68 VAL HG11 1 1 8 17497 1 1 68 VAL HG12 H 12.488 1.943 2.461 1.00 . A A . 68 VAL HG12 1 1 8 17498 1 1 68 VAL HG13 H 11.261 2.461 3.617 1.00 . A A . 68 VAL HG13 1 1 8 17499 1 1 68 VAL HG21 H 13.191 -0.480 2.404 1.00 . A A . 68 VAL HG21 1 1 8 17500 1 1 68 VAL HG22 H 11.504 -0.969 2.228 1.00 . A A . 68 VAL HG22 1 1 8 17501 1 1 68 VAL HG23 H 12.476 -1.611 3.552 1.00 . A A . 68 VAL HG23 1 1 8 17502 1 1 68 VAL N N 14.212 1.043 4.366 1.00 . A A . 68 VAL N 1 1 8 17503 1 1 68 VAL O O 13.814 -1.350 5.643 1.00 . A A . 68 VAL O 1 1 8 17504 1 1 69 HIS C C 10.763 -2.247 7.331 1.00 . A A . 69 HIS C 1 1 8 17505 1 1 69 HIS CA C 12.073 -1.609 7.709 1.00 . A A . 69 HIS CA 1 1 8 17506 1 1 69 HIS CB C 12.069 -1.249 9.208 1.00 . A A . 69 HIS CB 1 1 8 17507 1 1 69 HIS CD2 C 11.043 -3.541 9.866 1.00 . A A . 69 HIS CD2 1 1 8 17508 1 1 69 HIS CE1 C 11.769 -3.701 11.902 1.00 . A A . 69 HIS CE1 1 1 8 17509 1 1 69 HIS CG C 11.770 -2.429 10.106 1.00 . A A . 69 HIS CG 1 1 8 17510 1 1 69 HIS H H 11.721 0.380 7.092 1.00 . A A . 69 HIS H 1 1 8 17511 1 1 69 HIS HA H 12.885 -2.295 7.500 1.00 . A A . 69 HIS HA 1 1 8 17512 1 1 69 HIS HB2 H 13.038 -0.854 9.475 1.00 . A A . 69 HIS HB2 1 1 8 17513 1 1 69 HIS HB3 H 11.316 -0.495 9.389 1.00 . A A . 69 HIS HB3 1 1 8 17514 1 1 69 HIS HD1 H 12.786 -1.907 11.890 1.00 . A A . 69 HIS HD1 1 1 8 17515 1 1 69 HIS HD2 H 10.523 -3.768 8.939 1.00 . A A . 69 HIS HD2 1 1 8 17516 1 1 69 HIS HE1 H 11.926 -4.068 12.894 1.00 . A A . 69 HIS HE1 1 1 8 17517 1 1 69 HIS HE2 H 10.456 -5.057 11.166 1.00 . A A . 69 HIS HE2 1 1 8 17518 1 1 69 HIS N N 12.222 -0.440 6.879 1.00 . A A . 69 HIS N 1 1 8 17519 1 1 69 HIS ND1 N 12.219 -2.558 11.402 1.00 . A A . 69 HIS ND1 1 1 8 17520 1 1 69 HIS NE2 N 11.062 -4.309 10.989 1.00 . A A . 69 HIS NE2 1 1 8 17521 1 1 69 HIS O O 9.711 -1.663 7.550 1.00 . A A . 69 HIS O 1 1 8 17522 1 1 70 LEU C C 9.400 -5.368 7.242 1.00 . A A . 70 LEU C 1 1 8 17523 1 1 70 LEU CA C 9.578 -4.104 6.436 1.00 . A A . 70 LEU CA 1 1 8 17524 1 1 70 LEU CB C 9.464 -4.407 4.938 1.00 . A A . 70 LEU CB 1 1 8 17525 1 1 70 LEU CD1 C 9.386 -6.085 3.082 1.00 . A A . 70 LEU CD1 1 1 8 17526 1 1 70 LEU CD2 C 11.386 -5.974 4.560 1.00 . A A . 70 LEU CD2 1 1 8 17527 1 1 70 LEU CG C 9.879 -5.809 4.496 1.00 . A A . 70 LEU CG 1 1 8 17528 1 1 70 LEU H H 11.673 -3.892 6.639 1.00 . A A . 70 LEU H 1 1 8 17529 1 1 70 LEU HA H 8.782 -3.432 6.705 1.00 . A A . 70 LEU HA 1 1 8 17530 1 1 70 LEU HB2 H 8.432 -4.260 4.656 1.00 . A A . 70 LEU HB2 1 1 8 17531 1 1 70 LEU HB3 H 10.067 -3.696 4.401 1.00 . A A . 70 LEU HB3 1 1 8 17532 1 1 70 LEU HD11 H 9.732 -7.058 2.764 1.00 . A A . 70 LEU HD11 1 1 8 17533 1 1 70 LEU HD12 H 9.772 -5.331 2.412 1.00 . A A . 70 LEU HD12 1 1 8 17534 1 1 70 LEU HD13 H 8.306 -6.063 3.062 1.00 . A A . 70 LEU HD13 1 1 8 17535 1 1 70 LEU HD21 H 11.649 -6.984 4.279 1.00 . A A . 70 LEU HD21 1 1 8 17536 1 1 70 LEU HD22 H 11.724 -5.779 5.567 1.00 . A A . 70 LEU HD22 1 1 8 17537 1 1 70 LEU HD23 H 11.853 -5.277 3.882 1.00 . A A . 70 LEU HD23 1 1 8 17538 1 1 70 LEU HG H 9.427 -6.527 5.165 1.00 . A A . 70 LEU HG 1 1 8 17539 1 1 70 LEU N N 10.810 -3.442 6.783 1.00 . A A . 70 LEU N 1 1 8 17540 1 1 70 LEU O O 10.337 -6.123 7.485 1.00 . A A . 70 LEU O 1 1 8 17541 1 1 71 GLN C C 6.437 -7.087 7.638 1.00 . A A . 71 GLN C 1 1 8 17542 1 1 71 GLN CA C 7.762 -6.802 8.264 1.00 . A A . 71 GLN CA 1 1 8 17543 1 1 71 GLN CB C 7.606 -6.777 9.776 1.00 . A A . 71 GLN CB 1 1 8 17544 1 1 71 GLN CD C 7.882 -4.449 10.679 1.00 . A A . 71 GLN CD 1 1 8 17545 1 1 71 GLN CG C 8.515 -5.801 10.482 1.00 . A A . 71 GLN CG 1 1 8 17546 1 1 71 GLN H H 7.566 -4.792 7.666 1.00 . A A . 71 GLN H 1 1 8 17547 1 1 71 GLN HA H 8.460 -7.575 7.974 1.00 . A A . 71 GLN HA 1 1 8 17548 1 1 71 GLN HB2 H 6.584 -6.522 9.995 1.00 . A A . 71 GLN HB2 1 1 8 17549 1 1 71 GLN HB3 H 7.812 -7.761 10.166 1.00 . A A . 71 GLN HB3 1 1 8 17550 1 1 71 GLN HE21 H 6.725 -4.752 9.098 1.00 . A A . 71 GLN HE21 1 1 8 17551 1 1 71 GLN HE22 H 6.560 -3.224 9.888 1.00 . A A . 71 GLN HE22 1 1 8 17552 1 1 71 GLN HG2 H 8.780 -6.204 11.445 1.00 . A A . 71 GLN HG2 1 1 8 17553 1 1 71 GLN HG3 H 9.410 -5.676 9.890 1.00 . A A . 71 GLN HG3 1 1 8 17554 1 1 71 GLN N N 8.200 -5.541 7.712 1.00 . A A . 71 GLN N 1 1 8 17555 1 1 71 GLN NE2 N 6.958 -4.110 9.811 1.00 . A A . 71 GLN NE2 1 1 8 17556 1 1 71 GLN O O 5.458 -6.371 7.853 1.00 . A A . 71 GLN O 1 1 8 17557 1 1 71 GLN OE1 O 8.203 -3.735 11.624 1.00 . A A . 71 GLN OE1 1 1 8 17558 1 1 72 THR C C 4.459 -9.503 6.556 1.00 . A A . 72 THR C 1 1 8 17559 1 1 72 THR CA C 5.312 -8.377 6.011 1.00 . A A . 72 THR CA 1 1 8 17560 1 1 72 THR CB C 5.822 -8.719 4.617 1.00 . A A . 72 THR CB 1 1 8 17561 1 1 72 THR CG2 C 4.674 -8.946 3.674 1.00 . A A . 72 THR CG2 1 1 8 17562 1 1 72 THR H H 7.188 -8.721 6.851 1.00 . A A . 72 THR H 1 1 8 17563 1 1 72 THR HA H 4.717 -7.478 5.944 1.00 . A A . 72 THR HA 1 1 8 17564 1 1 72 THR HB H 6.407 -9.620 4.683 1.00 . A A . 72 THR HB 1 1 8 17565 1 1 72 THR HG1 H 7.411 -8.019 3.673 1.00 . A A . 72 THR HG1 1 1 8 17566 1 1 72 THR HG21 H 4.092 -9.786 4.022 1.00 . A A . 72 THR HG21 1 1 8 17567 1 1 72 THR HG22 H 5.056 -9.150 2.686 1.00 . A A . 72 THR HG22 1 1 8 17568 1 1 72 THR HG23 H 4.058 -8.061 3.654 1.00 . A A . 72 THR HG23 1 1 8 17569 1 1 72 THR N N 6.419 -8.114 6.861 1.00 . A A . 72 THR N 1 1 8 17570 1 1 72 THR O O 4.952 -10.593 6.845 1.00 . A A . 72 THR O 1 1 8 17571 1 1 72 THR OG1 O 6.648 -7.655 4.134 1.00 . A A . 72 THR OG1 1 1 8 17572 1 1 73 SER C C 1.388 -10.670 6.065 1.00 . A A . 73 SER C 1 1 8 17573 1 1 73 SER CA C 2.245 -10.175 7.209 1.00 . A A . 73 SER CA 1 1 8 17574 1 1 73 SER CB C 1.367 -9.522 8.281 1.00 . A A . 73 SER CB 1 1 8 17575 1 1 73 SER H H 2.863 -8.330 6.451 1.00 . A A . 73 SER H 1 1 8 17576 1 1 73 SER HA H 2.789 -11.008 7.637 1.00 . A A . 73 SER HA 1 1 8 17577 1 1 73 SER HB2 H 1.982 -8.929 8.936 1.00 . A A . 73 SER HB2 1 1 8 17578 1 1 73 SER HB3 H 0.640 -8.884 7.800 1.00 . A A . 73 SER HB3 1 1 8 17579 1 1 73 SER HG H 0.079 -10.039 9.668 1.00 . A A . 73 SER HG 1 1 8 17580 1 1 73 SER N N 3.188 -9.218 6.707 1.00 . A A . 73 SER N 1 1 8 17581 1 1 73 SER O O 1.298 -10.030 5.018 1.00 . A A . 73 SER O 1 1 8 17582 1 1 73 SER OG O 0.683 -10.488 9.055 1.00 . A A . 73 SER OG 1 1 8 17583 1 1 74 LEU C C -1.513 -11.825 5.510 1.00 . A A . 74 LEU C 1 1 8 17584 1 1 74 LEU CA C -0.120 -12.368 5.283 1.00 . A A . 74 LEU CA 1 1 8 17585 1 1 74 LEU CB C -0.120 -13.894 5.350 1.00 . A A . 74 LEU CB 1 1 8 17586 1 1 74 LEU CD1 C 0.871 -16.017 4.461 1.00 . A A . 74 LEU CD1 1 1 8 17587 1 1 74 LEU CD2 C 1.681 -13.791 3.626 1.00 . A A . 74 LEU CD2 1 1 8 17588 1 1 74 LEU CG C 1.141 -14.563 4.818 1.00 . A A . 74 LEU CG 1 1 8 17589 1 1 74 LEU H H 0.976 -12.315 7.079 1.00 . A A . 74 LEU H 1 1 8 17590 1 1 74 LEU HA H 0.219 -12.061 4.307 1.00 . A A . 74 LEU HA 1 1 8 17591 1 1 74 LEU HB2 H -0.234 -14.183 6.379 1.00 . A A . 74 LEU HB2 1 1 8 17592 1 1 74 LEU HB3 H -0.962 -14.263 4.794 1.00 . A A . 74 LEU HB3 1 1 8 17593 1 1 74 LEU HD11 H 1.770 -16.461 4.058 1.00 . A A . 74 LEU HD11 1 1 8 17594 1 1 74 LEU HD12 H 0.084 -16.067 3.725 1.00 . A A . 74 LEU HD12 1 1 8 17595 1 1 74 LEU HD13 H 0.572 -16.556 5.349 1.00 . A A . 74 LEU HD13 1 1 8 17596 1 1 74 LEU HD21 H 1.942 -12.787 3.943 1.00 . A A . 74 LEU HD21 1 1 8 17597 1 1 74 LEU HD22 H 0.922 -13.739 2.861 1.00 . A A . 74 LEU HD22 1 1 8 17598 1 1 74 LEU HD23 H 2.558 -14.286 3.238 1.00 . A A . 74 LEU HD23 1 1 8 17599 1 1 74 LEU HG H 1.893 -14.547 5.591 1.00 . A A . 74 LEU HG 1 1 8 17600 1 1 74 LEU N N 0.790 -11.816 6.257 1.00 . A A . 74 LEU N 1 1 8 17601 1 1 74 LEU O O -1.791 -11.255 6.562 1.00 . A A . 74 LEU O 1 1 8 17602 1 1 75 GLU C C -4.480 -12.074 5.842 1.00 . A A . 75 GLU C 1 1 8 17603 1 1 75 GLU CA C -3.759 -11.534 4.602 1.00 . A A . 75 GLU CA 1 1 8 17604 1 1 75 GLU CB C -4.519 -11.938 3.343 1.00 . A A . 75 GLU CB 1 1 8 17605 1 1 75 GLU CD C -5.171 -13.777 1.750 1.00 . A A . 75 GLU CD 1 1 8 17606 1 1 75 GLU CG C -4.407 -13.413 3.004 1.00 . A A . 75 GLU CG 1 1 8 17607 1 1 75 GLU H H -2.079 -12.442 3.697 1.00 . A A . 75 GLU H 1 1 8 17608 1 1 75 GLU HA H -3.729 -10.455 4.650 1.00 . A A . 75 GLU HA 1 1 8 17609 1 1 75 GLU HB2 H -5.562 -11.698 3.474 1.00 . A A . 75 GLU HB2 1 1 8 17610 1 1 75 GLU HB3 H -4.129 -11.372 2.513 1.00 . A A . 75 GLU HB3 1 1 8 17611 1 1 75 GLU HG2 H -3.366 -13.660 2.861 1.00 . A A . 75 GLU HG2 1 1 8 17612 1 1 75 GLU HG3 H -4.802 -13.987 3.828 1.00 . A A . 75 GLU HG3 1 1 8 17613 1 1 75 GLU N N -2.380 -12.001 4.522 1.00 . A A . 75 GLU N 1 1 8 17614 1 1 75 GLU O O -5.516 -11.546 6.246 1.00 . A A . 75 GLU O 1 1 8 17615 1 1 75 GLU OE1 O -4.655 -13.521 0.641 1.00 . A A . 75 GLU OE1 1 1 8 17616 1 1 75 GLU OE2 O -6.289 -14.321 1.863 1.00 . A A . 75 GLU OE2 1 1 8 17617 1 1 76 ASN C C -3.898 -13.246 8.899 1.00 . A A . 76 ASN C 1 1 8 17618 1 1 76 ASN CA C -4.551 -13.742 7.612 1.00 . A A . 76 ASN CA 1 1 8 17619 1 1 76 ASN CB C -4.454 -15.269 7.529 1.00 . A A . 76 ASN CB 1 1 8 17620 1 1 76 ASN CG C -3.143 -15.831 8.056 1.00 . A A . 76 ASN CG 1 1 8 17621 1 1 76 ASN H H -3.092 -13.493 6.092 1.00 . A A . 76 ASN H 1 1 8 17622 1 1 76 ASN HA H -5.593 -13.458 7.620 1.00 . A A . 76 ASN HA 1 1 8 17623 1 1 76 ASN HB2 H -5.259 -15.701 8.098 1.00 . A A . 76 ASN HB2 1 1 8 17624 1 1 76 ASN HB3 H -4.551 -15.563 6.492 1.00 . A A . 76 ASN HB3 1 1 8 17625 1 1 76 ASN HD21 H -2.382 -15.896 6.224 1.00 . A A . 76 ASN HD21 1 1 8 17626 1 1 76 ASN HD22 H -1.345 -16.460 7.494 1.00 . A A . 76 ASN HD22 1 1 8 17627 1 1 76 ASN N N -3.932 -13.128 6.441 1.00 . A A . 76 ASN N 1 1 8 17628 1 1 76 ASN ND2 N -2.196 -16.081 7.166 1.00 . A A . 76 ASN ND2 1 1 8 17629 1 1 76 ASN O O -4.449 -13.407 9.989 1.00 . A A . 76 ASN O 1 1 8 17630 1 1 76 ASN OD1 O -2.993 -16.066 9.255 1.00 . A A . 76 ASN OD1 1 1 8 17631 1 1 77 GLY C C -0.757 -12.936 10.238 1.00 . A A . 77 GLY C 1 1 8 17632 1 1 77 GLY CA C -2.013 -12.138 9.924 1.00 . A A . 77 GLY CA 1 1 8 17633 1 1 77 GLY H H -2.367 -12.481 7.866 1.00 . A A . 77 GLY H 1 1 8 17634 1 1 77 GLY HA2 H -1.733 -11.112 9.746 1.00 . A A . 77 GLY HA2 1 1 8 17635 1 1 77 GLY HA3 H -2.672 -12.173 10.780 1.00 . A A . 77 GLY HA3 1 1 8 17636 1 1 77 GLY N N -2.731 -12.629 8.764 1.00 . A A . 77 GLY N 1 1 8 17637 1 1 77 GLY O O -0.290 -12.940 11.374 1.00 . A A . 77 GLY O 1 1 8 17638 1 1 78 THR C C 2.223 -13.571 8.849 1.00 . A A . 78 THR C 1 1 8 17639 1 1 78 THR CA C 1.049 -14.346 9.429 1.00 . A A . 78 THR CA 1 1 8 17640 1 1 78 THR CB C 1.012 -15.739 8.771 1.00 . A A . 78 THR CB 1 1 8 17641 1 1 78 THR CG2 C 2.191 -16.587 9.227 1.00 . A A . 78 THR CG2 1 1 8 17642 1 1 78 THR H H -0.653 -13.649 8.372 1.00 . A A . 78 THR H 1 1 8 17643 1 1 78 THR HA H 1.209 -14.470 10.484 1.00 . A A . 78 THR HA 1 1 8 17644 1 1 78 THR HB H 1.069 -15.616 7.698 1.00 . A A . 78 THR HB 1 1 8 17645 1 1 78 THR HG1 H -0.599 -16.012 9.889 1.00 . A A . 78 THR HG1 1 1 8 17646 1 1 78 THR HG21 H 2.127 -16.745 10.293 1.00 . A A . 78 THR HG21 1 1 8 17647 1 1 78 THR HG22 H 3.112 -16.075 8.992 1.00 . A A . 78 THR HG22 1 1 8 17648 1 1 78 THR HG23 H 2.170 -17.540 8.719 1.00 . A A . 78 THR HG23 1 1 8 17649 1 1 78 THR N N -0.205 -13.621 9.240 1.00 . A A . 78 THR N 1 1 8 17650 1 1 78 THR O O 2.357 -13.456 7.634 1.00 . A A . 78 THR O 1 1 8 17651 1 1 78 THR OG1 O -0.208 -16.411 9.102 1.00 . A A . 78 THR OG1 1 1 8 17652 1 1 79 ARG C C 5.290 -13.298 8.741 1.00 . A A . 79 ARG C 1 1 8 17653 1 1 79 ARG CA C 4.254 -12.332 9.274 1.00 . A A . 79 ARG CA 1 1 8 17654 1 1 79 ARG CB C 4.813 -11.465 10.389 1.00 . A A . 79 ARG CB 1 1 8 17655 1 1 79 ARG CD C 4.691 -9.031 10.912 1.00 . A A . 79 ARG CD 1 1 8 17656 1 1 79 ARG CG C 3.899 -10.301 10.692 1.00 . A A . 79 ARG CG 1 1 8 17657 1 1 79 ARG CZ C 4.197 -6.663 11.428 1.00 . A A . 79 ARG CZ 1 1 8 17658 1 1 79 ARG H H 2.903 -13.147 10.684 1.00 . A A . 79 ARG H 1 1 8 17659 1 1 79 ARG HA H 3.953 -11.682 8.460 1.00 . A A . 79 ARG HA 1 1 8 17660 1 1 79 ARG HB2 H 4.926 -12.060 11.284 1.00 . A A . 79 ARG HB2 1 1 8 17661 1 1 79 ARG HB3 H 5.776 -11.078 10.092 1.00 . A A . 79 ARG HB3 1 1 8 17662 1 1 79 ARG HD2 H 5.206 -9.107 11.854 1.00 . A A . 79 ARG HD2 1 1 8 17663 1 1 79 ARG HD3 H 5.414 -8.933 10.108 1.00 . A A . 79 ARG HD3 1 1 8 17664 1 1 79 ARG HE H 2.947 -7.930 10.512 1.00 . A A . 79 ARG HE 1 1 8 17665 1 1 79 ARG HG2 H 3.231 -10.164 9.851 1.00 . A A . 79 ARG HG2 1 1 8 17666 1 1 79 ARG HG3 H 3.324 -10.524 11.581 1.00 . A A . 79 ARG HG3 1 1 8 17667 1 1 79 ARG HH11 H 5.968 -7.335 12.149 1.00 . A A . 79 ARG HH11 1 1 8 17668 1 1 79 ARG HH12 H 5.634 -5.659 12.446 1.00 . A A . 79 ARG HH12 1 1 8 17669 1 1 79 ARG HH21 H 2.492 -5.708 10.896 1.00 . A A . 79 ARG HH21 1 1 8 17670 1 1 79 ARG HH22 H 3.676 -4.708 11.679 1.00 . A A . 79 ARG HH22 1 1 8 17671 1 1 79 ARG N N 3.074 -13.048 9.717 1.00 . A A . 79 ARG N 1 1 8 17672 1 1 79 ARG NE N 3.832 -7.844 10.926 1.00 . A A . 79 ARG NE 1 1 8 17673 1 1 79 ARG NH1 N 5.360 -6.541 12.053 1.00 . A A . 79 ARG NH1 1 1 8 17674 1 1 79 ARG NH2 N 3.385 -5.615 11.332 1.00 . A A . 79 ARG NH2 1 1 8 17675 1 1 79 ARG O O 5.828 -14.130 9.465 1.00 . A A . 79 ARG O 1 1 8 17676 1 1 80 VAL C C 7.786 -13.617 6.553 1.00 . A A . 80 VAL C 1 1 8 17677 1 1 80 VAL CA C 6.360 -14.123 6.728 1.00 . A A . 80 VAL CA 1 1 8 17678 1 1 80 VAL CB C 5.738 -14.406 5.350 1.00 . A A . 80 VAL CB 1 1 8 17679 1 1 80 VAL CG1 C 4.373 -15.043 5.512 1.00 . A A . 80 VAL CG1 1 1 8 17680 1 1 80 VAL CG2 C 5.625 -13.128 4.532 1.00 . A A . 80 VAL CG2 1 1 8 17681 1 1 80 VAL H H 5.143 -12.421 6.967 1.00 . A A . 80 VAL H 1 1 8 17682 1 1 80 VAL HA H 6.379 -15.045 7.285 1.00 . A A . 80 VAL HA 1 1 8 17683 1 1 80 VAL HB H 6.374 -15.093 4.822 1.00 . A A . 80 VAL HB 1 1 8 17684 1 1 80 VAL HG11 H 3.719 -14.356 6.032 1.00 . A A . 80 VAL HG11 1 1 8 17685 1 1 80 VAL HG12 H 4.462 -15.955 6.080 1.00 . A A . 80 VAL HG12 1 1 8 17686 1 1 80 VAL HG13 H 3.959 -15.261 4.538 1.00 . A A . 80 VAL HG13 1 1 8 17687 1 1 80 VAL HG21 H 6.607 -12.701 4.391 1.00 . A A . 80 VAL HG21 1 1 8 17688 1 1 80 VAL HG22 H 4.999 -12.422 5.059 1.00 . A A . 80 VAL HG22 1 1 8 17689 1 1 80 VAL HG23 H 5.187 -13.350 3.571 1.00 . A A . 80 VAL HG23 1 1 8 17690 1 1 80 VAL N N 5.538 -13.178 7.454 1.00 . A A . 80 VAL N 1 1 8 17691 1 1 80 VAL O O 8.666 -14.348 6.095 1.00 . A A . 80 VAL O 1 1 8 17692 1 1 81 GLN C C 9.407 -10.491 7.618 1.00 . A A . 81 GLN C 1 1 8 17693 1 1 81 GLN CA C 9.313 -11.743 6.754 1.00 . A A . 81 GLN CA 1 1 8 17694 1 1 81 GLN CB C 9.564 -11.418 5.274 1.00 . A A . 81 GLN CB 1 1 8 17695 1 1 81 GLN CD C 8.577 -10.520 3.133 1.00 . A A . 81 GLN CD 1 1 8 17696 1 1 81 GLN CG C 8.496 -10.541 4.644 1.00 . A A . 81 GLN CG 1 1 8 17697 1 1 81 GLN H H 7.269 -11.834 7.278 1.00 . A A . 81 GLN H 1 1 8 17698 1 1 81 GLN HA H 10.056 -12.452 7.089 1.00 . A A . 81 GLN HA 1 1 8 17699 1 1 81 GLN HB2 H 10.512 -10.911 5.182 1.00 . A A . 81 GLN HB2 1 1 8 17700 1 1 81 GLN HB3 H 9.604 -12.343 4.717 1.00 . A A . 81 GLN HB3 1 1 8 17701 1 1 81 GLN HE21 H 7.369 -12.091 3.040 1.00 . A A . 81 GLN HE21 1 1 8 17702 1 1 81 GLN HE22 H 7.915 -11.472 1.524 1.00 . A A . 81 GLN HE22 1 1 8 17703 1 1 81 GLN HG2 H 7.527 -10.921 4.927 1.00 . A A . 81 GLN HG2 1 1 8 17704 1 1 81 GLN HG3 H 8.606 -9.533 5.014 1.00 . A A . 81 GLN HG3 1 1 8 17705 1 1 81 GLN N N 8.005 -12.360 6.906 1.00 . A A . 81 GLN N 1 1 8 17706 1 1 81 GLN NE2 N 7.883 -11.453 2.501 1.00 . A A . 81 GLN NE2 1 1 8 17707 1 1 81 GLN O O 8.529 -9.633 7.570 1.00 . A A . 81 GLN O 1 1 8 17708 1 1 81 GLN OE1 O 9.245 -9.678 2.537 1.00 . A A . 81 GLN OE1 1 1 8 17709 1 1 82 GLU C C 12.131 -8.795 9.112 1.00 . A A . 82 GLU C 1 1 8 17710 1 1 82 GLU CA C 10.682 -9.237 9.264 1.00 . A A . 82 GLU CA 1 1 8 17711 1 1 82 GLU CB C 10.335 -9.516 10.733 1.00 . A A . 82 GLU CB 1 1 8 17712 1 1 82 GLU CD C 9.612 -8.375 12.875 1.00 . A A . 82 GLU CD 1 1 8 17713 1 1 82 GLU CG C 10.504 -8.311 11.647 1.00 . A A . 82 GLU CG 1 1 8 17714 1 1 82 GLU H H 11.060 -11.179 8.506 1.00 . A A . 82 GLU H 1 1 8 17715 1 1 82 GLU HA H 10.043 -8.447 8.895 1.00 . A A . 82 GLU HA 1 1 8 17716 1 1 82 GLU HB2 H 9.309 -9.842 10.790 1.00 . A A . 82 GLU HB2 1 1 8 17717 1 1 82 GLU HB3 H 10.973 -10.304 11.096 1.00 . A A . 82 GLU HB3 1 1 8 17718 1 1 82 GLU HG2 H 11.533 -8.262 11.973 1.00 . A A . 82 GLU HG2 1 1 8 17719 1 1 82 GLU HG3 H 10.263 -7.421 11.091 1.00 . A A . 82 GLU HG3 1 1 8 17720 1 1 82 GLU N N 10.441 -10.415 8.443 1.00 . A A . 82 GLU N 1 1 8 17721 1 1 82 GLU O O 13.051 -9.448 9.608 1.00 . A A . 82 GLU O 1 1 8 17722 1 1 82 GLU OE1 O 9.991 -9.058 13.851 1.00 . A A . 82 GLU OE1 1 1 8 17723 1 1 82 GLU OE2 O 8.531 -7.756 12.867 1.00 . A A . 82 GLU OE2 1 1 8 17724 1 1 83 GLU C C 13.770 -5.729 8.486 1.00 . A A . 83 GLU C 1 1 8 17725 1 1 83 GLU CA C 13.641 -7.192 8.075 1.00 . A A . 83 GLU CA 1 1 8 17726 1 1 83 GLU CB C 13.904 -7.407 6.576 1.00 . A A . 83 GLU CB 1 1 8 17727 1 1 83 GLU CD C 15.450 -7.011 4.632 1.00 . A A . 83 GLU CD 1 1 8 17728 1 1 83 GLU CG C 14.912 -6.464 5.940 1.00 . A A . 83 GLU CG 1 1 8 17729 1 1 83 GLU H H 11.532 -7.204 8.073 1.00 . A A . 83 GLU H 1 1 8 17730 1 1 83 GLU HA H 14.354 -7.765 8.646 1.00 . A A . 83 GLU HA 1 1 8 17731 1 1 83 GLU HB2 H 14.260 -8.415 6.431 1.00 . A A . 83 GLU HB2 1 1 8 17732 1 1 83 GLU HB3 H 12.969 -7.296 6.047 1.00 . A A . 83 GLU HB3 1 1 8 17733 1 1 83 GLU HG2 H 14.420 -5.520 5.745 1.00 . A A . 83 GLU HG2 1 1 8 17734 1 1 83 GLU HG3 H 15.734 -6.308 6.616 1.00 . A A . 83 GLU HG3 1 1 8 17735 1 1 83 GLU N N 12.318 -7.699 8.400 1.00 . A A . 83 GLU N 1 1 8 17736 1 1 83 GLU O O 13.048 -4.860 7.991 1.00 . A A . 83 GLU O 1 1 8 17737 1 1 83 GLU OE1 O 14.855 -6.718 3.571 1.00 . A A . 83 GLU OE1 1 1 8 17738 1 1 83 GLU OE2 O 16.484 -7.704 4.648 1.00 . A A . 83 GLU OE2 1 1 8 17739 1 1 84 PRO C C 15.390 -3.059 9.133 1.00 . A A . 84 PRO C 1 1 8 17740 1 1 84 PRO CA C 14.840 -4.141 10.052 1.00 . A A . 84 PRO CA 1 1 8 17741 1 1 84 PRO CB C 15.823 -4.394 11.205 1.00 . A A . 84 PRO CB 1 1 8 17742 1 1 84 PRO CD C 15.699 -6.401 9.915 1.00 . A A . 84 PRO CD 1 1 8 17743 1 1 84 PRO CG C 15.978 -5.878 11.290 1.00 . A A . 84 PRO CG 1 1 8 17744 1 1 84 PRO HA H 13.899 -3.806 10.456 1.00 . A A . 84 PRO HA 1 1 8 17745 1 1 84 PRO HB2 H 16.764 -3.912 10.984 1.00 . A A . 84 PRO HB2 1 1 8 17746 1 1 84 PRO HB3 H 15.415 -3.989 12.118 1.00 . A A . 84 PRO HB3 1 1 8 17747 1 1 84 PRO HD2 H 16.597 -6.377 9.313 1.00 . A A . 84 PRO HD2 1 1 8 17748 1 1 84 PRO HD3 H 15.296 -7.401 9.963 1.00 . A A . 84 PRO HD3 1 1 8 17749 1 1 84 PRO HG2 H 16.987 -6.126 11.585 1.00 . A A . 84 PRO HG2 1 1 8 17750 1 1 84 PRO HG3 H 15.268 -6.284 11.998 1.00 . A A . 84 PRO HG3 1 1 8 17751 1 1 84 PRO N N 14.700 -5.450 9.411 1.00 . A A . 84 PRO N 1 1 8 17752 1 1 84 PRO O O 15.232 -1.869 9.415 1.00 . A A . 84 PRO O 1 1 8 17753 1 1 85 GLU C C 16.907 -3.026 5.776 1.00 . A A . 85 GLU C 1 1 8 17754 1 1 85 GLU CA C 16.625 -2.466 7.152 1.00 . A A . 85 GLU CA 1 1 8 17755 1 1 85 GLU CB C 17.895 -1.892 7.776 1.00 . A A . 85 GLU CB 1 1 8 17756 1 1 85 GLU CD C 19.431 0.078 7.883 1.00 . A A . 85 GLU CD 1 1 8 17757 1 1 85 GLU CG C 18.441 -0.686 7.041 1.00 . A A . 85 GLU CG 1 1 8 17758 1 1 85 GLU H H 16.068 -4.400 7.810 1.00 . A A . 85 GLU H 1 1 8 17759 1 1 85 GLU HA H 15.907 -1.666 7.027 1.00 . A A . 85 GLU HA 1 1 8 17760 1 1 85 GLU HB2 H 17.682 -1.598 8.794 1.00 . A A . 85 GLU HB2 1 1 8 17761 1 1 85 GLU HB3 H 18.659 -2.658 7.785 1.00 . A A . 85 GLU HB3 1 1 8 17762 1 1 85 GLU HG2 H 18.935 -1.019 6.142 1.00 . A A . 85 GLU HG2 1 1 8 17763 1 1 85 GLU HG3 H 17.623 -0.030 6.785 1.00 . A A . 85 GLU HG3 1 1 8 17764 1 1 85 GLU N N 16.022 -3.447 8.036 1.00 . A A . 85 GLU N 1 1 8 17765 1 1 85 GLU O O 17.898 -3.717 5.531 1.00 . A A . 85 GLU O 1 1 8 17766 1 1 85 GLU OE1 O 18.991 0.757 8.835 1.00 . A A . 85 GLU OE1 1 1 8 17767 1 1 85 GLU OE2 O 20.644 -0.005 7.616 1.00 . A A . 85 GLU OE2 1 1 8 17768 1 1 86 LEU C C 16.395 -1.732 2.741 1.00 . A A . 86 LEU C 1 1 8 17769 1 1 86 LEU CA C 16.102 -3.015 3.504 1.00 . A A . 86 LEU CA 1 1 8 17770 1 1 86 LEU CB C 14.785 -3.632 3.052 1.00 . A A . 86 LEU CB 1 1 8 17771 1 1 86 LEU CD1 C 15.862 -4.735 1.082 1.00 . A A . 86 LEU CD1 1 1 8 17772 1 1 86 LEU CD2 C 13.371 -4.649 1.299 1.00 . A A . 86 LEU CD2 1 1 8 17773 1 1 86 LEU CG C 14.673 -3.922 1.575 1.00 . A A . 86 LEU CG 1 1 8 17774 1 1 86 LEU H H 15.200 -2.231 5.204 1.00 . A A . 86 LEU H 1 1 8 17775 1 1 86 LEU HA H 16.907 -3.719 3.362 1.00 . A A . 86 LEU HA 1 1 8 17776 1 1 86 LEU HB2 H 14.634 -4.549 3.592 1.00 . A A . 86 LEU HB2 1 1 8 17777 1 1 86 LEU HB3 H 13.991 -2.950 3.317 1.00 . A A . 86 LEU HB3 1 1 8 17778 1 1 86 LEU HD11 H 16.771 -4.178 1.255 1.00 . A A . 86 LEU HD11 1 1 8 17779 1 1 86 LEU HD12 H 15.753 -4.928 0.025 1.00 . A A . 86 LEU HD12 1 1 8 17780 1 1 86 LEU HD13 H 15.907 -5.671 1.617 1.00 . A A . 86 LEU HD13 1 1 8 17781 1 1 86 LEU HD21 H 13.322 -4.918 0.255 1.00 . A A . 86 LEU HD21 1 1 8 17782 1 1 86 LEU HD22 H 12.542 -4.003 1.547 1.00 . A A . 86 LEU HD22 1 1 8 17783 1 1 86 LEU HD23 H 13.326 -5.543 1.908 1.00 . A A . 86 LEU HD23 1 1 8 17784 1 1 86 LEU HG H 14.658 -2.988 1.051 1.00 . A A . 86 LEU HG 1 1 8 17785 1 1 86 LEU N N 16.000 -2.707 4.897 1.00 . A A . 86 LEU N 1 1 8 17786 1 1 86 LEU O O 15.539 -0.852 2.632 1.00 . A A . 86 LEU O 1 1 8 17787 1 1 87 VAL C C 18.088 -0.658 0.064 1.00 . A A . 87 VAL C 1 1 8 17788 1 1 87 VAL CA C 18.033 -0.401 1.570 1.00 . A A . 87 VAL CA 1 1 8 17789 1 1 87 VAL CB C 19.399 0.086 2.106 1.00 . A A . 87 VAL CB 1 1 8 17790 1 1 87 VAL CG1 C 20.530 -0.829 1.669 1.00 . A A . 87 VAL CG1 1 1 8 17791 1 1 87 VAL CG2 C 19.664 1.515 1.690 1.00 . A A . 87 VAL CG2 1 1 8 17792 1 1 87 VAL H H 18.250 -2.346 2.359 1.00 . A A . 87 VAL H 1 1 8 17793 1 1 87 VAL HA H 17.293 0.370 1.767 1.00 . A A . 87 VAL HA 1 1 8 17794 1 1 87 VAL HB H 19.355 0.063 3.183 1.00 . A A . 87 VAL HB 1 1 8 17795 1 1 87 VAL HG11 H 20.599 -0.821 0.591 1.00 . A A . 87 VAL HG11 1 1 8 17796 1 1 87 VAL HG12 H 20.330 -1.835 2.008 1.00 . A A . 87 VAL HG12 1 1 8 17797 1 1 87 VAL HG13 H 21.461 -0.484 2.094 1.00 . A A . 87 VAL HG13 1 1 8 17798 1 1 87 VAL HG21 H 19.683 1.577 0.613 1.00 . A A . 87 VAL HG21 1 1 8 17799 1 1 87 VAL HG22 H 20.616 1.837 2.088 1.00 . A A . 87 VAL HG22 1 1 8 17800 1 1 87 VAL HG23 H 18.881 2.151 2.074 1.00 . A A . 87 VAL HG23 1 1 8 17801 1 1 87 VAL N N 17.615 -1.607 2.258 1.00 . A A . 87 VAL N 1 1 8 17802 1 1 87 VAL O O 18.544 -1.716 -0.375 1.00 . A A . 87 VAL O 1 1 8 17803 1 1 88 PHE C C 17.421 1.437 -2.891 1.00 . A A . 88 PHE C 1 1 8 17804 1 1 88 PHE CA C 17.511 0.102 -2.165 1.00 . A A . 88 PHE CA 1 1 8 17805 1 1 88 PHE CB C 16.297 -0.770 -2.516 1.00 . A A . 88 PHE CB 1 1 8 17806 1 1 88 PHE CD1 C 14.555 -0.092 -0.845 1.00 . A A . 88 PHE CD1 1 1 8 17807 1 1 88 PHE CD2 C 14.134 0.348 -3.151 1.00 . A A . 88 PHE CD2 1 1 8 17808 1 1 88 PHE CE1 C 13.343 0.477 -0.510 1.00 . A A . 88 PHE CE1 1 1 8 17809 1 1 88 PHE CE2 C 12.924 0.923 -2.824 1.00 . A A . 88 PHE CE2 1 1 8 17810 1 1 88 PHE CG C 14.965 -0.166 -2.167 1.00 . A A . 88 PHE CG 1 1 8 17811 1 1 88 PHE CZ C 12.478 0.914 -1.548 1.00 . A A . 88 PHE CZ 1 1 8 17812 1 1 88 PHE H H 17.277 1.132 -0.323 1.00 . A A . 88 PHE H 1 1 8 17813 1 1 88 PHE HA H 18.402 -0.408 -2.492 1.00 . A A . 88 PHE HA 1 1 8 17814 1 1 88 PHE HB2 H 16.300 -0.953 -3.577 1.00 . A A . 88 PHE HB2 1 1 8 17815 1 1 88 PHE HB3 H 16.381 -1.713 -1.995 1.00 . A A . 88 PHE HB3 1 1 8 17816 1 1 88 PHE HD1 H 15.195 -0.489 -0.072 1.00 . A A . 88 PHE HD1 1 1 8 17817 1 1 88 PHE HD2 H 14.442 0.298 -4.186 1.00 . A A . 88 PHE HD2 1 1 8 17818 1 1 88 PHE HE1 H 13.034 0.523 0.522 1.00 . A A . 88 PHE HE1 1 1 8 17819 1 1 88 PHE HE2 H 12.287 1.313 -3.605 1.00 . A A . 88 PHE HE2 1 1 8 17820 1 1 88 PHE HZ H 11.506 1.324 -1.316 1.00 . A A . 88 PHE HZ 1 1 8 17821 1 1 88 PHE N N 17.595 0.288 -0.721 1.00 . A A . 88 PHE N 1 1 8 17822 1 1 88 PHE O O 17.200 2.480 -2.268 1.00 . A A . 88 PHE O 1 1 8 17823 1 1 89 THR C C 15.971 2.683 -5.467 1.00 . A A . 89 THR C 1 1 8 17824 1 1 89 THR CA C 17.429 2.568 -5.037 1.00 . A A . 89 THR CA 1 1 8 17825 1 1 89 THR CB C 18.332 2.493 -6.284 1.00 . A A . 89 THR CB 1 1 8 17826 1 1 89 THR CG2 C 18.298 3.804 -7.062 1.00 . A A . 89 THR CG2 1 1 8 17827 1 1 89 THR H H 17.823 0.538 -4.634 1.00 . A A . 89 THR H 1 1 8 17828 1 1 89 THR HA H 17.706 3.439 -4.460 1.00 . A A . 89 THR HA 1 1 8 17829 1 1 89 THR HB H 17.974 1.700 -6.923 1.00 . A A . 89 THR HB 1 1 8 17830 1 1 89 THR HG1 H 19.928 1.333 -6.228 1.00 . A A . 89 THR HG1 1 1 8 17831 1 1 89 THR HG21 H 18.936 3.727 -7.930 1.00 . A A . 89 THR HG21 1 1 8 17832 1 1 89 THR HG22 H 18.648 4.607 -6.430 1.00 . A A . 89 THR HG22 1 1 8 17833 1 1 89 THR HG23 H 17.286 4.009 -7.376 1.00 . A A . 89 THR HG23 1 1 8 17834 1 1 89 THR N N 17.591 1.392 -4.206 1.00 . A A . 89 THR N 1 1 8 17835 1 1 89 THR O O 15.469 1.834 -6.207 1.00 . A A . 89 THR O 1 1 8 17836 1 1 89 THR OG1 O 19.681 2.205 -5.889 1.00 . A A . 89 THR OG1 1 1 8 17837 1 1 90 LEU C C 13.654 3.961 -6.775 1.00 . A A . 90 LEU C 1 1 8 17838 1 1 90 LEU CA C 13.886 3.926 -5.270 1.00 . A A . 90 LEU CA 1 1 8 17839 1 1 90 LEU CB C 13.421 5.247 -4.658 1.00 . A A . 90 LEU CB 1 1 8 17840 1 1 90 LEU CD1 C 11.380 4.183 -3.690 1.00 . A A . 90 LEU CD1 1 1 8 17841 1 1 90 LEU CD2 C 11.586 6.678 -3.743 1.00 . A A . 90 LEU CD2 1 1 8 17842 1 1 90 LEU CG C 11.912 5.379 -4.464 1.00 . A A . 90 LEU CG 1 1 8 17843 1 1 90 LEU H H 15.749 4.326 -4.353 1.00 . A A . 90 LEU H 1 1 8 17844 1 1 90 LEU HA H 13.308 3.117 -4.841 1.00 . A A . 90 LEU HA 1 1 8 17845 1 1 90 LEU HB2 H 13.898 5.370 -3.709 1.00 . A A . 90 LEU HB2 1 1 8 17846 1 1 90 LEU HB3 H 13.745 6.046 -5.301 1.00 . A A . 90 LEU HB3 1 1 8 17847 1 1 90 LEU HD11 H 10.316 4.292 -3.548 1.00 . A A . 90 LEU HD11 1 1 8 17848 1 1 90 LEU HD12 H 11.869 4.131 -2.728 1.00 . A A . 90 LEU HD12 1 1 8 17849 1 1 90 LEU HD13 H 11.579 3.277 -4.245 1.00 . A A . 90 LEU HD13 1 1 8 17850 1 1 90 LEU HD21 H 12.049 6.676 -2.768 1.00 . A A . 90 LEU HD21 1 1 8 17851 1 1 90 LEU HD22 H 10.515 6.772 -3.632 1.00 . A A . 90 LEU HD22 1 1 8 17852 1 1 90 LEU HD23 H 11.961 7.512 -4.318 1.00 . A A . 90 LEU HD23 1 1 8 17853 1 1 90 LEU HG H 11.427 5.396 -5.428 1.00 . A A . 90 LEU HG 1 1 8 17854 1 1 90 LEU N N 15.292 3.705 -4.962 1.00 . A A . 90 LEU N 1 1 8 17855 1 1 90 LEU O O 14.253 4.764 -7.482 1.00 . A A . 90 LEU O 1 1 8 17856 1 1 91 GLY C C 13.218 2.156 -9.512 1.00 . A A . 91 GLY C 1 1 8 17857 1 1 91 GLY CA C 12.429 3.112 -8.654 1.00 . A A . 91 GLY CA 1 1 8 17858 1 1 91 GLY H H 12.429 2.375 -6.675 1.00 . A A . 91 GLY H 1 1 8 17859 1 1 91 GLY HA2 H 11.381 2.866 -8.735 1.00 . A A . 91 GLY HA2 1 1 8 17860 1 1 91 GLY HA3 H 12.578 4.114 -9.025 1.00 . A A . 91 GLY HA3 1 1 8 17861 1 1 91 GLY N N 12.804 3.075 -7.263 1.00 . A A . 91 GLY N 1 1 8 17862 1 1 91 GLY O O 12.948 2.025 -10.707 1.00 . A A . 91 GLY O 1 1 8 17863 1 1 92 ASP C C 14.517 -0.854 -9.530 1.00 . A A . 92 ASP C 1 1 8 17864 1 1 92 ASP CA C 15.011 0.560 -9.703 1.00 . A A . 92 ASP CA 1 1 8 17865 1 1 92 ASP CB C 16.487 0.686 -9.325 1.00 . A A . 92 ASP CB 1 1 8 17866 1 1 92 ASP CG C 17.394 0.111 -10.399 1.00 . A A . 92 ASP CG 1 1 8 17867 1 1 92 ASP H H 14.315 1.535 -7.944 1.00 . A A . 92 ASP H 1 1 8 17868 1 1 92 ASP HA H 14.894 0.819 -10.732 1.00 . A A . 92 ASP HA 1 1 8 17869 1 1 92 ASP HB2 H 16.731 1.731 -9.188 1.00 . A A . 92 ASP HB2 1 1 8 17870 1 1 92 ASP HB3 H 16.665 0.153 -8.401 1.00 . A A . 92 ASP HB3 1 1 8 17871 1 1 92 ASP N N 14.181 1.462 -8.921 1.00 . A A . 92 ASP N 1 1 8 17872 1 1 92 ASP O O 15.155 -1.813 -9.966 1.00 . A A . 92 ASP O 1 1 8 17873 1 1 92 ASP OD1 O 17.477 0.708 -11.499 1.00 . A A . 92 ASP OD1 1 1 8 17874 1 1 92 ASP OD2 O 18.031 -0.931 -10.157 1.00 . A A . 92 ASP OD2 1 1 8 17875 1 1 93 CYS C C 13.591 -3.152 -7.887 1.00 . A A . 93 CYS C 1 1 8 17876 1 1 93 CYS CA C 12.696 -2.244 -8.695 1.00 . A A . 93 CYS CA 1 1 8 17877 1 1 93 CYS CB C 12.393 -2.916 -10.023 1.00 . A A . 93 CYS CB 1 1 8 17878 1 1 93 CYS H H 12.896 -0.144 -8.583 1.00 . A A . 93 CYS H 1 1 8 17879 1 1 93 CYS HA H 11.775 -2.077 -8.157 1.00 . A A . 93 CYS HA 1 1 8 17880 1 1 93 CYS HB2 H 13.329 -3.223 -10.469 1.00 . A A . 93 CYS HB2 1 1 8 17881 1 1 93 CYS HB3 H 11.782 -3.788 -9.837 1.00 . A A . 93 CYS HB3 1 1 8 17882 1 1 93 CYS HG H 11.988 -0.632 -11.074 1.00 . A A . 93 CYS HG 1 1 8 17883 1 1 93 CYS N N 13.341 -0.961 -8.909 1.00 . A A . 93 CYS N 1 1 8 17884 1 1 93 CYS O O 13.544 -4.375 -8.030 1.00 . A A . 93 CYS O 1 1 8 17885 1 1 93 CYS SG S 11.526 -1.865 -11.212 1.00 . A A . 93 CYS SG 1 1 8 17886 1 1 94 ASP C C 14.532 -4.156 -5.204 1.00 . A A . 94 ASP C 1 1 8 17887 1 1 94 ASP CA C 15.313 -3.316 -6.201 1.00 . A A . 94 ASP CA 1 1 8 17888 1 1 94 ASP CB C 16.278 -2.406 -5.449 1.00 . A A . 94 ASP CB 1 1 8 17889 1 1 94 ASP CG C 17.464 -1.963 -6.276 1.00 . A A . 94 ASP CG 1 1 8 17890 1 1 94 ASP H H 14.376 -1.575 -6.939 1.00 . A A . 94 ASP H 1 1 8 17891 1 1 94 ASP HA H 15.871 -3.958 -6.858 1.00 . A A . 94 ASP HA 1 1 8 17892 1 1 94 ASP HB2 H 15.749 -1.523 -5.120 1.00 . A A . 94 ASP HB2 1 1 8 17893 1 1 94 ASP HB3 H 16.642 -2.934 -4.592 1.00 . A A . 94 ASP HB3 1 1 8 17894 1 1 94 ASP N N 14.399 -2.554 -7.023 1.00 . A A . 94 ASP N 1 1 8 17895 1 1 94 ASP O O 15.069 -5.047 -4.544 1.00 . A A . 94 ASP O 1 1 8 17896 1 1 94 ASP OD1 O 18.064 -2.815 -6.966 1.00 . A A . 94 ASP OD1 1 1 8 17897 1 1 94 ASP OD2 O 17.822 -0.769 -6.206 1.00 . A A . 94 ASP OD2 1 1 8 17898 1 1 95 VAL C C 11.078 -4.914 -4.884 1.00 . A A . 95 VAL C 1 1 8 17899 1 1 95 VAL CA C 12.340 -4.450 -4.176 1.00 . A A . 95 VAL CA 1 1 8 17900 1 1 95 VAL CB C 11.954 -3.415 -3.108 1.00 . A A . 95 VAL CB 1 1 8 17901 1 1 95 VAL CG1 C 13.121 -3.152 -2.178 1.00 . A A . 95 VAL CG1 1 1 8 17902 1 1 95 VAL CG2 C 11.507 -2.122 -3.783 1.00 . A A . 95 VAL CG2 1 1 8 17903 1 1 95 VAL H H 12.893 -3.196 -5.763 1.00 . A A . 95 VAL H 1 1 8 17904 1 1 95 VAL HA H 12.827 -5.286 -3.700 1.00 . A A . 95 VAL HA 1 1 8 17905 1 1 95 VAL HB H 11.129 -3.802 -2.530 1.00 . A A . 95 VAL HB 1 1 8 17906 1 1 95 VAL HG11 H 13.377 -4.059 -1.653 1.00 . A A . 95 VAL HG11 1 1 8 17907 1 1 95 VAL HG12 H 12.849 -2.384 -1.468 1.00 . A A . 95 VAL HG12 1 1 8 17908 1 1 95 VAL HG13 H 13.970 -2.821 -2.758 1.00 . A A . 95 VAL HG13 1 1 8 17909 1 1 95 VAL HG21 H 12.306 -1.749 -4.414 1.00 . A A . 95 VAL HG21 1 1 8 17910 1 1 95 VAL HG22 H 11.267 -1.385 -3.032 1.00 . A A . 95 VAL HG22 1 1 8 17911 1 1 95 VAL HG23 H 10.634 -2.316 -4.389 1.00 . A A . 95 VAL HG23 1 1 8 17912 1 1 95 VAL N N 13.250 -3.853 -5.127 1.00 . A A . 95 VAL N 1 1 8 17913 1 1 95 VAL O O 11.052 -5.028 -6.107 1.00 . A A . 95 VAL O 1 1 8 17914 1 1 96 ILE C C 8.146 -4.164 -5.198 1.00 . A A . 96 ILE C 1 1 8 17915 1 1 96 ILE CA C 8.741 -5.460 -4.690 1.00 . A A . 96 ILE CA 1 1 8 17916 1 1 96 ILE CB C 7.795 -6.125 -3.666 1.00 . A A . 96 ILE CB 1 1 8 17917 1 1 96 ILE CD1 C 6.659 -5.812 -1.400 1.00 . A A . 96 ILE CD1 1 1 8 17918 1 1 96 ILE CG1 C 7.580 -5.220 -2.445 1.00 . A A . 96 ILE CG1 1 1 8 17919 1 1 96 ILE CG2 C 8.360 -7.469 -3.240 1.00 . A A . 96 ILE CG2 1 1 8 17920 1 1 96 ILE H H 10.103 -5.087 -3.153 1.00 . A A . 96 ILE H 1 1 8 17921 1 1 96 ILE HA H 8.889 -6.136 -5.523 1.00 . A A . 96 ILE HA 1 1 8 17922 1 1 96 ILE HB H 6.845 -6.300 -4.148 1.00 . A A . 96 ILE HB 1 1 8 17923 1 1 96 ILE HD11 H 7.080 -6.734 -1.030 1.00 . A A . 96 ILE HD11 1 1 8 17924 1 1 96 ILE HD12 H 5.692 -6.008 -1.842 1.00 . A A . 96 ILE HD12 1 1 8 17925 1 1 96 ILE HD13 H 6.545 -5.114 -0.584 1.00 . A A . 96 ILE HD13 1 1 8 17926 1 1 96 ILE HG12 H 8.533 -5.028 -1.976 1.00 . A A . 96 ILE HG12 1 1 8 17927 1 1 96 ILE HG13 H 7.153 -4.283 -2.770 1.00 . A A . 96 ILE HG13 1 1 8 17928 1 1 96 ILE HG21 H 7.710 -7.917 -2.502 1.00 . A A . 96 ILE HG21 1 1 8 17929 1 1 96 ILE HG22 H 9.343 -7.330 -2.817 1.00 . A A . 96 ILE HG22 1 1 8 17930 1 1 96 ILE HG23 H 8.427 -8.118 -4.100 1.00 . A A . 96 ILE HG23 1 1 8 17931 1 1 96 ILE N N 10.026 -5.156 -4.118 1.00 . A A . 96 ILE N 1 1 8 17932 1 1 96 ILE O O 8.304 -3.115 -4.570 1.00 . A A . 96 ILE O 1 1 8 17933 1 1 97 GLN C C 6.002 -2.285 -6.101 1.00 . A A . 97 GLN C 1 1 8 17934 1 1 97 GLN CA C 7.007 -3.019 -6.986 1.00 . A A . 97 GLN CA 1 1 8 17935 1 1 97 GLN CB C 6.390 -3.334 -8.345 1.00 . A A . 97 GLN CB 1 1 8 17936 1 1 97 GLN CD C 7.990 -2.068 -9.837 1.00 . A A . 97 GLN CD 1 1 8 17937 1 1 97 GLN CG C 6.558 -2.196 -9.335 1.00 . A A . 97 GLN CG 1 1 8 17938 1 1 97 GLN H H 7.334 -5.097 -6.738 1.00 . A A . 97 GLN H 1 1 8 17939 1 1 97 GLN HA H 7.861 -2.374 -7.138 1.00 . A A . 97 GLN HA 1 1 8 17940 1 1 97 GLN HB2 H 6.860 -4.216 -8.751 1.00 . A A . 97 GLN HB2 1 1 8 17941 1 1 97 GLN HB3 H 5.334 -3.521 -8.218 1.00 . A A . 97 GLN HB3 1 1 8 17942 1 1 97 GLN HE21 H 8.498 -0.921 -8.282 1.00 . A A . 97 GLN HE21 1 1 8 17943 1 1 97 GLN HE22 H 9.747 -1.220 -9.440 1.00 . A A . 97 GLN HE22 1 1 8 17944 1 1 97 GLN HG2 H 5.911 -2.372 -10.180 1.00 . A A . 97 GLN HG2 1 1 8 17945 1 1 97 GLN HG3 H 6.277 -1.272 -8.851 1.00 . A A . 97 GLN HG3 1 1 8 17946 1 1 97 GLN N N 7.489 -4.225 -6.332 1.00 . A A . 97 GLN N 1 1 8 17947 1 1 97 GLN NE2 N 8.830 -1.334 -9.110 1.00 . A A . 97 GLN NE2 1 1 8 17948 1 1 97 GLN O O 5.883 -1.065 -6.177 1.00 . A A . 97 GLN O 1 1 8 17949 1 1 97 GLN OE1 O 8.345 -2.654 -10.860 1.00 . A A . 97 GLN OE1 1 1 8 17950 1 1 98 ALA C C 5.184 -1.467 -3.385 1.00 . A A . 98 ALA C 1 1 8 17951 1 1 98 ALA CA C 4.408 -2.433 -4.267 1.00 . A A . 98 ALA CA 1 1 8 17952 1 1 98 ALA CB C 3.775 -3.505 -3.401 1.00 . A A . 98 ALA CB 1 1 8 17953 1 1 98 ALA H H 5.368 -4.012 -5.305 1.00 . A A . 98 ALA H 1 1 8 17954 1 1 98 ALA HA H 3.622 -1.898 -4.782 1.00 . A A . 98 ALA HA 1 1 8 17955 1 1 98 ALA HB1 H 3.112 -3.041 -2.685 1.00 . A A . 98 ALA HB1 1 1 8 17956 1 1 98 ALA HB2 H 4.548 -4.046 -2.876 1.00 . A A . 98 ALA HB2 1 1 8 17957 1 1 98 ALA HB3 H 3.213 -4.187 -4.017 1.00 . A A . 98 ALA HB3 1 1 8 17958 1 1 98 ALA N N 5.294 -3.034 -5.258 1.00 . A A . 98 ALA N 1 1 8 17959 1 1 98 ALA O O 4.755 -0.341 -3.151 1.00 . A A . 98 ALA O 1 1 8 17960 1 1 99 LEU C C 7.843 0.019 -2.764 1.00 . A A . 99 LEU C 1 1 8 17961 1 1 99 LEU CA C 7.182 -1.132 -2.030 1.00 . A A . 99 LEU CA 1 1 8 17962 1 1 99 LEU CB C 8.273 -1.993 -1.407 1.00 . A A . 99 LEU CB 1 1 8 17963 1 1 99 LEU CD1 C 8.371 -0.700 0.738 1.00 . A A . 99 LEU CD1 1 1 8 17964 1 1 99 LEU CD2 C 10.276 -2.160 0.098 1.00 . A A . 99 LEU CD2 1 1 8 17965 1 1 99 LEU CG C 9.181 -1.253 -0.419 1.00 . A A . 99 LEU CG 1 1 8 17966 1 1 99 LEU H H 6.661 -2.796 -3.231 1.00 . A A . 99 LEU H 1 1 8 17967 1 1 99 LEU HA H 6.555 -0.741 -1.249 1.00 . A A . 99 LEU HA 1 1 8 17968 1 1 99 LEU HB2 H 7.804 -2.821 -0.893 1.00 . A A . 99 LEU HB2 1 1 8 17969 1 1 99 LEU HB3 H 8.889 -2.384 -2.208 1.00 . A A . 99 LEU HB3 1 1 8 17970 1 1 99 LEU HD11 H 7.849 -1.508 1.231 1.00 . A A . 99 LEU HD11 1 1 8 17971 1 1 99 LEU HD12 H 7.656 0.019 0.367 1.00 . A A . 99 LEU HD12 1 1 8 17972 1 1 99 LEU HD13 H 9.033 -0.219 1.443 1.00 . A A . 99 LEU HD13 1 1 8 17973 1 1 99 LEU HD21 H 9.835 -3.007 0.599 1.00 . A A . 99 LEU HD21 1 1 8 17974 1 1 99 LEU HD22 H 10.894 -1.610 0.793 1.00 . A A . 99 LEU HD22 1 1 8 17975 1 1 99 LEU HD23 H 10.879 -2.501 -0.728 1.00 . A A . 99 LEU HD23 1 1 8 17976 1 1 99 LEU HG H 9.650 -0.418 -0.924 1.00 . A A . 99 LEU HG 1 1 8 17977 1 1 99 LEU N N 6.348 -1.916 -2.933 1.00 . A A . 99 LEU N 1 1 8 17978 1 1 99 LEU O O 7.927 1.136 -2.256 1.00 . A A . 99 LEU O 1 1 8 17979 1 1 100 ASP C C 8.208 1.915 -5.034 1.00 . A A . 100 ASP C 1 1 8 17980 1 1 100 ASP CA C 9.050 0.674 -4.772 1.00 . A A . 100 ASP CA 1 1 8 17981 1 1 100 ASP CB C 9.455 0.000 -6.084 1.00 . A A . 100 ASP CB 1 1 8 17982 1 1 100 ASP CG C 10.340 0.860 -6.959 1.00 . A A . 100 ASP CG 1 1 8 17983 1 1 100 ASP H H 8.107 -1.156 -4.343 1.00 . A A . 100 ASP H 1 1 8 17984 1 1 100 ASP HA H 9.938 0.953 -4.224 1.00 . A A . 100 ASP HA 1 1 8 17985 1 1 100 ASP HB2 H 9.989 -0.911 -5.857 1.00 . A A . 100 ASP HB2 1 1 8 17986 1 1 100 ASP HB3 H 8.566 -0.249 -6.637 1.00 . A A . 100 ASP HB3 1 1 8 17987 1 1 100 ASP N N 8.298 -0.273 -3.969 1.00 . A A . 100 ASP N 1 1 8 17988 1 1 100 ASP O O 8.724 3.023 -5.165 1.00 . A A . 100 ASP O 1 1 8 17989 1 1 100 ASP OD1 O 9.802 1.620 -7.792 1.00 . A A . 100 ASP OD1 1 1 8 17990 1 1 100 ASP OD2 O 11.579 0.751 -6.836 1.00 . A A . 100 ASP OD2 1 1 8 17991 1 1 101 LEU C C 5.451 3.347 -3.969 1.00 . A A . 101 LEU C 1 1 8 17992 1 1 101 LEU CA C 5.950 2.778 -5.300 1.00 . A A . 101 LEU CA 1 1 8 17993 1 1 101 LEU CB C 4.775 2.260 -6.125 1.00 . A A . 101 LEU CB 1 1 8 17994 1 1 101 LEU CD1 C 3.887 1.291 -8.265 1.00 . A A . 101 LEU CD1 1 1 8 17995 1 1 101 LEU CD2 C 5.959 2.708 -8.304 1.00 . A A . 101 LEU CD2 1 1 8 17996 1 1 101 LEU CG C 5.141 1.699 -7.505 1.00 . A A . 101 LEU CG 1 1 8 17997 1 1 101 LEU H H 6.566 0.785 -5.050 1.00 . A A . 101 LEU H 1 1 8 17998 1 1 101 LEU HA H 6.444 3.566 -5.847 1.00 . A A . 101 LEU HA 1 1 8 17999 1 1 101 LEU HB2 H 4.290 1.475 -5.563 1.00 . A A . 101 LEU HB2 1 1 8 18000 1 1 101 LEU HB3 H 4.082 3.060 -6.256 1.00 . A A . 101 LEU HB3 1 1 8 18001 1 1 101 LEU HD11 H 3.356 0.536 -7.704 1.00 . A A . 101 LEU HD11 1 1 8 18002 1 1 101 LEU HD12 H 4.160 0.895 -9.231 1.00 . A A . 101 LEU HD12 1 1 8 18003 1 1 101 LEU HD13 H 3.249 2.153 -8.397 1.00 . A A . 101 LEU HD13 1 1 8 18004 1 1 101 LEU HD21 H 5.396 3.622 -8.414 1.00 . A A . 101 LEU HD21 1 1 8 18005 1 1 101 LEU HD22 H 6.180 2.301 -9.280 1.00 . A A . 101 LEU HD22 1 1 8 18006 1 1 101 LEU HD23 H 6.885 2.915 -7.785 1.00 . A A . 101 LEU HD23 1 1 8 18007 1 1 101 LEU HG H 5.749 0.814 -7.370 1.00 . A A . 101 LEU HG 1 1 8 18008 1 1 101 LEU N N 6.903 1.703 -5.112 1.00 . A A . 101 LEU N 1 1 8 18009 1 1 101 LEU O O 5.200 4.553 -3.851 1.00 . A A . 101 LEU O 1 1 8 18010 1 1 102 SER C C 5.633 3.857 -0.944 1.00 . A A . 102 SER C 1 1 8 18011 1 1 102 SER CA C 4.711 2.911 -1.704 1.00 . A A . 102 SER CA 1 1 8 18012 1 1 102 SER CB C 4.355 1.698 -0.834 1.00 . A A . 102 SER CB 1 1 8 18013 1 1 102 SER H H 5.641 1.571 -3.060 1.00 . A A . 102 SER H 1 1 8 18014 1 1 102 SER HA H 3.801 3.439 -1.947 1.00 . A A . 102 SER HA 1 1 8 18015 1 1 102 SER HB2 H 3.921 2.040 0.093 1.00 . A A . 102 SER HB2 1 1 8 18016 1 1 102 SER HB3 H 3.639 1.082 -1.359 1.00 . A A . 102 SER HB3 1 1 8 18017 1 1 102 SER HG H 6.224 1.488 -0.278 1.00 . A A . 102 SER HG 1 1 8 18018 1 1 102 SER N N 5.316 2.494 -2.961 1.00 . A A . 102 SER N 1 1 8 18019 1 1 102 SER O O 5.172 4.717 -0.197 1.00 . A A . 102 SER O 1 1 8 18020 1 1 102 SER OG O 5.499 0.914 -0.537 1.00 . A A . 102 SER OG 1 1 8 18021 1 1 103 VAL C C 7.831 5.992 -0.884 1.00 . A A . 103 VAL C 1 1 8 18022 1 1 103 VAL CA C 7.931 4.518 -0.488 1.00 . A A . 103 VAL CA 1 1 8 18023 1 1 103 VAL CB C 9.347 4.006 -0.773 1.00 . A A . 103 VAL CB 1 1 8 18024 1 1 103 VAL CG1 C 10.397 5.000 -0.295 1.00 . A A . 103 VAL CG1 1 1 8 18025 1 1 103 VAL CG2 C 9.561 2.665 -0.106 1.00 . A A . 103 VAL CG2 1 1 8 18026 1 1 103 VAL H H 7.230 3.009 -1.793 1.00 . A A . 103 VAL H 1 1 8 18027 1 1 103 VAL HA H 7.758 4.435 0.568 1.00 . A A . 103 VAL HA 1 1 8 18028 1 1 103 VAL HB H 9.438 3.879 -1.844 1.00 . A A . 103 VAL HB 1 1 8 18029 1 1 103 VAL HG11 H 10.306 5.134 0.774 1.00 . A A . 103 VAL HG11 1 1 8 18030 1 1 103 VAL HG12 H 10.246 5.947 -0.790 1.00 . A A . 103 VAL HG12 1 1 8 18031 1 1 103 VAL HG13 H 11.381 4.626 -0.530 1.00 . A A . 103 VAL HG13 1 1 8 18032 1 1 103 VAL HG21 H 8.986 1.909 -0.623 1.00 . A A . 103 VAL HG21 1 1 8 18033 1 1 103 VAL HG22 H 9.238 2.721 0.922 1.00 . A A . 103 VAL HG22 1 1 8 18034 1 1 103 VAL HG23 H 10.607 2.411 -0.139 1.00 . A A . 103 VAL HG23 1 1 8 18035 1 1 103 VAL N N 6.932 3.699 -1.158 1.00 . A A . 103 VAL N 1 1 8 18036 1 1 103 VAL O O 7.710 6.838 -0.018 1.00 . A A . 103 VAL O 1 1 8 18037 1 1 104 PRO C C 6.296 8.234 -2.325 1.00 . A A . 104 PRO C 1 1 8 18038 1 1 104 PRO CA C 7.698 7.714 -2.642 1.00 . A A . 104 PRO CA 1 1 8 18039 1 1 104 PRO CB C 7.920 7.644 -4.156 1.00 . A A . 104 PRO CB 1 1 8 18040 1 1 104 PRO CD C 8.177 5.429 -3.313 1.00 . A A . 104 PRO CD 1 1 8 18041 1 1 104 PRO CG C 7.730 6.211 -4.507 1.00 . A A . 104 PRO CG 1 1 8 18042 1 1 104 PRO HA H 8.429 8.374 -2.197 1.00 . A A . 104 PRO HA 1 1 8 18043 1 1 104 PRO HB2 H 7.201 8.272 -4.658 1.00 . A A . 104 PRO HB2 1 1 8 18044 1 1 104 PRO HB3 H 8.922 7.974 -4.388 1.00 . A A . 104 PRO HB3 1 1 8 18045 1 1 104 PRO HD2 H 7.619 4.508 -3.233 1.00 . A A . 104 PRO HD2 1 1 8 18046 1 1 104 PRO HD3 H 9.235 5.220 -3.373 1.00 . A A . 104 PRO HD3 1 1 8 18047 1 1 104 PRO HG2 H 6.689 6.014 -4.716 1.00 . A A . 104 PRO HG2 1 1 8 18048 1 1 104 PRO HG3 H 8.336 5.959 -5.358 1.00 . A A . 104 PRO HG3 1 1 8 18049 1 1 104 PRO N N 7.883 6.330 -2.190 1.00 . A A . 104 PRO N 1 1 8 18050 1 1 104 PRO O O 6.041 9.439 -2.343 1.00 . A A . 104 PRO O 1 1 8 18051 1 1 105 LEU C C 4.075 7.907 -0.055 1.00 . A A . 105 LEU C 1 1 8 18052 1 1 105 LEU CA C 4.060 7.673 -1.568 1.00 . A A . 105 LEU CA 1 1 8 18053 1 1 105 LEU CB C 3.066 6.573 -1.913 1.00 . A A . 105 LEU CB 1 1 8 18054 1 1 105 LEU CD1 C 1.433 5.619 -3.540 1.00 . A A . 105 LEU CD1 1 1 8 18055 1 1 105 LEU CD2 C 2.383 7.893 -3.940 1.00 . A A . 105 LEU CD2 1 1 8 18056 1 1 105 LEU CG C 2.653 6.503 -3.381 1.00 . A A . 105 LEU CG 1 1 8 18057 1 1 105 LEU H H 5.596 6.359 -2.218 1.00 . A A . 105 LEU H 1 1 8 18058 1 1 105 LEU HA H 3.761 8.586 -2.061 1.00 . A A . 105 LEU HA 1 1 8 18059 1 1 105 LEU HB2 H 3.526 5.624 -1.649 1.00 . A A . 105 LEU HB2 1 1 8 18060 1 1 105 LEU HB3 H 2.179 6.707 -1.312 1.00 . A A . 105 LEU HB3 1 1 8 18061 1 1 105 LEU HD11 H 1.634 4.647 -3.116 1.00 . A A . 105 LEU HD11 1 1 8 18062 1 1 105 LEU HD12 H 1.203 5.513 -4.590 1.00 . A A . 105 LEU HD12 1 1 8 18063 1 1 105 LEU HD13 H 0.593 6.068 -3.031 1.00 . A A . 105 LEU HD13 1 1 8 18064 1 1 105 LEU HD21 H 3.306 8.453 -3.974 1.00 . A A . 105 LEU HD21 1 1 8 18065 1 1 105 LEU HD22 H 1.676 8.406 -3.304 1.00 . A A . 105 LEU HD22 1 1 8 18066 1 1 105 LEU HD23 H 1.975 7.805 -4.936 1.00 . A A . 105 LEU HD23 1 1 8 18067 1 1 105 LEU HG H 3.457 6.061 -3.953 1.00 . A A . 105 LEU HG 1 1 8 18068 1 1 105 LEU N N 5.382 7.311 -2.056 1.00 . A A . 105 LEU N 1 1 8 18069 1 1 105 LEU O O 3.130 8.455 0.511 1.00 . A A . 105 LEU O 1 1 8 18070 1 1 106 MET C C 6.322 8.735 2.327 1.00 . A A . 106 MET C 1 1 8 18071 1 1 106 MET CA C 5.297 7.630 2.027 1.00 . A A . 106 MET CA 1 1 8 18072 1 1 106 MET CB C 5.721 6.292 2.642 1.00 . A A . 106 MET CB 1 1 8 18073 1 1 106 MET CE C 6.550 4.037 4.758 1.00 . A A . 106 MET CE 1 1 8 18074 1 1 106 MET CG C 7.107 6.289 3.254 1.00 . A A . 106 MET CG 1 1 8 18075 1 1 106 MET H H 5.811 6.946 0.097 1.00 . A A . 106 MET H 1 1 8 18076 1 1 106 MET HA H 4.344 7.920 2.435 1.00 . A A . 106 MET HA 1 1 8 18077 1 1 106 MET HB2 H 5.017 6.033 3.419 1.00 . A A . 106 MET HB2 1 1 8 18078 1 1 106 MET HB3 H 5.686 5.530 1.876 1.00 . A A . 106 MET HB3 1 1 8 18079 1 1 106 MET HE1 H 5.558 4.069 4.334 1.00 . A A . 106 MET HE1 1 1 8 18080 1 1 106 MET HE2 H 6.588 4.667 5.635 1.00 . A A . 106 MET HE2 1 1 8 18081 1 1 106 MET HE3 H 6.791 3.020 5.032 1.00 . A A . 106 MET HE3 1 1 8 18082 1 1 106 MET HG2 H 7.786 6.801 2.588 1.00 . A A . 106 MET HG2 1 1 8 18083 1 1 106 MET HG3 H 7.058 6.820 4.201 1.00 . A A . 106 MET HG3 1 1 8 18084 1 1 106 MET N N 5.128 7.450 0.593 1.00 . A A . 106 MET N 1 1 8 18085 1 1 106 MET O O 7.257 8.944 1.562 1.00 . A A . 106 MET O 1 1 8 18086 1 1 106 MET SD S 7.728 4.622 3.552 1.00 . A A . 106 MET SD 1 1 8 18087 1 1 107 ASP C C 8.171 9.997 4.698 1.00 . A A . 107 ASP C 1 1 8 18088 1 1 107 ASP CA C 7.043 10.524 3.823 1.00 . A A . 107 ASP CA 1 1 8 18089 1 1 107 ASP CB C 6.285 11.640 4.553 1.00 . A A . 107 ASP CB 1 1 8 18090 1 1 107 ASP CG C 6.145 12.894 3.711 1.00 . A A . 107 ASP CG 1 1 8 18091 1 1 107 ASP H H 5.370 9.215 4.027 1.00 . A A . 107 ASP H 1 1 8 18092 1 1 107 ASP HA H 7.476 10.931 2.919 1.00 . A A . 107 ASP HA 1 1 8 18093 1 1 107 ASP HB2 H 5.298 11.291 4.812 1.00 . A A . 107 ASP HB2 1 1 8 18094 1 1 107 ASP HB3 H 6.820 11.896 5.458 1.00 . A A . 107 ASP HB3 1 1 8 18095 1 1 107 ASP N N 6.136 9.441 3.436 1.00 . A A . 107 ASP N 1 1 8 18096 1 1 107 ASP O O 8.068 8.914 5.282 1.00 . A A . 107 ASP O 1 1 8 18097 1 1 107 ASP OD1 O 5.286 12.905 2.803 1.00 . A A . 107 ASP OD1 1 1 8 18098 1 1 107 ASP OD2 O 6.878 13.877 3.953 1.00 . A A . 107 ASP OD2 1 1 8 18099 1 1 108 VAL C C 10.078 10.233 7.034 1.00 . A A . 108 VAL C 1 1 8 18100 1 1 108 VAL CA C 10.414 10.307 5.549 1.00 . A A . 108 VAL CA 1 1 8 18101 1 1 108 VAL CB C 11.667 11.194 5.310 1.00 . A A . 108 VAL CB 1 1 8 18102 1 1 108 VAL CG1 C 11.778 12.332 6.317 1.00 . A A . 108 VAL CG1 1 1 8 18103 1 1 108 VAL CG2 C 12.928 10.343 5.315 1.00 . A A . 108 VAL CG2 1 1 8 18104 1 1 108 VAL H H 9.277 11.631 4.346 1.00 . A A . 108 VAL H 1 1 8 18105 1 1 108 VAL HA H 10.646 9.310 5.208 1.00 . A A . 108 VAL HA 1 1 8 18106 1 1 108 VAL HB H 11.572 11.636 4.329 1.00 . A A . 108 VAL HB 1 1 8 18107 1 1 108 VAL HG11 H 10.838 12.855 6.374 1.00 . A A . 108 VAL HG11 1 1 8 18108 1 1 108 VAL HG12 H 12.552 13.017 6.001 1.00 . A A . 108 VAL HG12 1 1 8 18109 1 1 108 VAL HG13 H 12.027 11.928 7.286 1.00 . A A . 108 VAL HG13 1 1 8 18110 1 1 108 VAL HG21 H 12.862 9.600 4.532 1.00 . A A . 108 VAL HG21 1 1 8 18111 1 1 108 VAL HG22 H 13.025 9.850 6.271 1.00 . A A . 108 VAL HG22 1 1 8 18112 1 1 108 VAL HG23 H 13.788 10.970 5.142 1.00 . A A . 108 VAL HG23 1 1 8 18113 1 1 108 VAL N N 9.258 10.758 4.792 1.00 . A A . 108 VAL N 1 1 8 18114 1 1 108 VAL O O 9.496 11.154 7.610 1.00 . A A . 108 VAL O 1 1 8 18115 1 1 109 GLY C C 8.807 8.391 9.353 1.00 . A A . 109 GLY C 1 1 8 18116 1 1 109 GLY CA C 10.185 8.920 9.040 1.00 . A A . 109 GLY CA 1 1 8 18117 1 1 109 GLY H H 10.747 8.359 7.083 1.00 . A A . 109 GLY H 1 1 8 18118 1 1 109 GLY HA2 H 10.923 8.222 9.413 1.00 . A A . 109 GLY HA2 1 1 8 18119 1 1 109 GLY HA3 H 10.315 9.870 9.539 1.00 . A A . 109 GLY HA3 1 1 8 18120 1 1 109 GLY N N 10.390 9.099 7.624 1.00 . A A . 109 GLY N 1 1 8 18121 1 1 109 GLY O O 8.398 8.370 10.514 1.00 . A A . 109 GLY O 1 1 8 18122 1 1 110 GLU C C 6.776 5.916 8.599 1.00 . A A . 110 GLU C 1 1 8 18123 1 1 110 GLU CA C 6.755 7.432 8.551 1.00 . A A . 110 GLU CA 1 1 8 18124 1 1 110 GLU CB C 5.760 7.913 7.485 1.00 . A A . 110 GLU CB 1 1 8 18125 1 1 110 GLU CD C 4.434 7.348 5.417 1.00 . A A . 110 GLU CD 1 1 8 18126 1 1 110 GLU CG C 5.702 7.088 6.219 1.00 . A A . 110 GLU CG 1 1 8 18127 1 1 110 GLU H H 8.440 7.991 7.419 1.00 . A A . 110 GLU H 1 1 8 18128 1 1 110 GLU HA H 6.428 7.791 9.513 1.00 . A A . 110 GLU HA 1 1 8 18129 1 1 110 GLU HB2 H 4.774 7.901 7.923 1.00 . A A . 110 GLU HB2 1 1 8 18130 1 1 110 GLU HB3 H 6.009 8.929 7.215 1.00 . A A . 110 GLU HB3 1 1 8 18131 1 1 110 GLU HG2 H 6.557 7.329 5.604 1.00 . A A . 110 GLU HG2 1 1 8 18132 1 1 110 GLU HG3 H 5.732 6.043 6.484 1.00 . A A . 110 GLU HG3 1 1 8 18133 1 1 110 GLU N N 8.079 7.959 8.330 1.00 . A A . 110 GLU N 1 1 8 18134 1 1 110 GLU O O 7.768 5.274 8.247 1.00 . A A . 110 GLU O 1 1 8 18135 1 1 110 GLU OE1 O 4.181 8.517 5.043 1.00 . A A . 110 GLU OE1 1 1 8 18136 1 1 110 GLU OE2 O 3.674 6.397 5.166 1.00 . A A . 110 GLU OE2 1 1 8 18137 1 1 111 THR C C 4.160 3.634 8.422 1.00 . A A . 111 THR C 1 1 8 18138 1 1 111 THR CA C 5.489 3.937 9.077 1.00 . A A . 111 THR CA 1 1 8 18139 1 1 111 THR CB C 5.521 3.379 10.512 1.00 . A A . 111 THR CB 1 1 8 18140 1 1 111 THR CG2 C 5.657 1.864 10.499 1.00 . A A . 111 THR CG2 1 1 8 18141 1 1 111 THR H H 4.943 5.936 9.365 1.00 . A A . 111 THR H 1 1 8 18142 1 1 111 THR HA H 6.277 3.483 8.505 1.00 . A A . 111 THR HA 1 1 8 18143 1 1 111 THR HB H 4.600 3.643 11.012 1.00 . A A . 111 THR HB 1 1 8 18144 1 1 111 THR HG1 H 6.989 4.678 10.712 1.00 . A A . 111 THR HG1 1 1 8 18145 1 1 111 THR HG21 H 6.586 1.589 10.020 1.00 . A A . 111 THR HG21 1 1 8 18146 1 1 111 THR HG22 H 4.830 1.433 9.953 1.00 . A A . 111 THR HG22 1 1 8 18147 1 1 111 THR HG23 H 5.655 1.493 11.512 1.00 . A A . 111 THR HG23 1 1 8 18148 1 1 111 THR N N 5.678 5.360 9.058 1.00 . A A . 111 THR N 1 1 8 18149 1 1 111 THR O O 3.116 4.100 8.876 1.00 . A A . 111 THR O 1 1 8 18150 1 1 111 THR OG1 O 6.629 3.945 11.223 1.00 . A A . 111 THR OG1 1 1 8 18151 1 1 112 ALA C C 2.739 1.161 6.482 1.00 . A A . 112 ALA C 1 1 8 18152 1 1 112 ALA CA C 3.013 2.643 6.560 1.00 . A A . 112 ALA CA 1 1 8 18153 1 1 112 ALA CB C 3.170 3.219 5.171 1.00 . A A . 112 ALA CB 1 1 8 18154 1 1 112 ALA H H 5.057 2.509 7.043 1.00 . A A . 112 ALA H 1 1 8 18155 1 1 112 ALA HA H 2.179 3.135 7.036 1.00 . A A . 112 ALA HA 1 1 8 18156 1 1 112 ALA HB1 H 2.278 3.020 4.596 1.00 . A A . 112 ALA HB1 1 1 8 18157 1 1 112 ALA HB2 H 4.021 2.763 4.688 1.00 . A A . 112 ALA HB2 1 1 8 18158 1 1 112 ALA HB3 H 3.323 4.285 5.239 1.00 . A A . 112 ALA HB3 1 1 8 18159 1 1 112 ALA N N 4.202 2.899 7.334 1.00 . A A . 112 ALA N 1 1 8 18160 1 1 112 ALA O O 3.653 0.365 6.288 1.00 . A A . 112 ALA O 1 1 8 18161 1 1 113 MET C C 0.413 -0.638 5.074 1.00 . A A . 113 MET C 1 1 8 18162 1 1 113 MET CA C 1.090 -0.576 6.423 1.00 . A A . 113 MET CA 1 1 8 18163 1 1 113 MET CB C 0.153 -1.079 7.524 1.00 . A A . 113 MET CB 1 1 8 18164 1 1 113 MET CE C -2.661 -2.220 8.874 1.00 . A A . 113 MET CE 1 1 8 18165 1 1 113 MET CG C -0.474 -2.424 7.198 1.00 . A A . 113 MET CG 1 1 8 18166 1 1 113 MET H H 0.812 1.461 6.889 1.00 . A A . 113 MET H 1 1 8 18167 1 1 113 MET HA H 1.986 -1.190 6.405 1.00 . A A . 113 MET HA 1 1 8 18168 1 1 113 MET HB2 H 0.712 -1.176 8.443 1.00 . A A . 113 MET HB2 1 1 8 18169 1 1 113 MET HB3 H -0.640 -0.359 7.666 1.00 . A A . 113 MET HB3 1 1 8 18170 1 1 113 MET HE1 H -3.281 -2.263 7.991 1.00 . A A . 113 MET HE1 1 1 8 18171 1 1 113 MET HE2 H -2.357 -1.201 9.050 1.00 . A A . 113 MET HE2 1 1 8 18172 1 1 113 MET HE3 H -3.216 -2.581 9.726 1.00 . A A . 113 MET HE3 1 1 8 18173 1 1 113 MET HG2 H -1.253 -2.259 6.470 1.00 . A A . 113 MET HG2 1 1 8 18174 1 1 113 MET HG3 H 0.281 -3.072 6.779 1.00 . A A . 113 MET HG3 1 1 8 18175 1 1 113 MET N N 1.489 0.791 6.650 1.00 . A A . 113 MET N 1 1 8 18176 1 1 113 MET O O -0.611 0.004 4.855 1.00 . A A . 113 MET O 1 1 8 18177 1 1 113 MET SD S -1.212 -3.235 8.626 1.00 . A A . 113 MET SD 1 1 8 18178 1 1 114 VAL C C -0.065 -2.831 2.564 1.00 . A A . 114 VAL C 1 1 8 18179 1 1 114 VAL CA C 0.506 -1.460 2.814 1.00 . A A . 114 VAL CA 1 1 8 18180 1 1 114 VAL CB C 1.641 -1.226 1.806 1.00 . A A . 114 VAL CB 1 1 8 18181 1 1 114 VAL CG1 C 1.116 -1.017 0.398 1.00 . A A . 114 VAL CG1 1 1 8 18182 1 1 114 VAL CG2 C 2.504 -0.065 2.246 1.00 . A A . 114 VAL CG2 1 1 8 18183 1 1 114 VAL H H 1.809 -1.902 4.417 1.00 . A A . 114 VAL H 1 1 8 18184 1 1 114 VAL HA H -0.256 -0.704 2.671 1.00 . A A . 114 VAL HA 1 1 8 18185 1 1 114 VAL HB H 2.250 -2.108 1.797 1.00 . A A . 114 VAL HB 1 1 8 18186 1 1 114 VAL HG11 H 0.549 -1.884 0.093 1.00 . A A . 114 VAL HG11 1 1 8 18187 1 1 114 VAL HG12 H 1.945 -0.872 -0.279 1.00 . A A . 114 VAL HG12 1 1 8 18188 1 1 114 VAL HG13 H 0.479 -0.146 0.380 1.00 . A A . 114 VAL HG13 1 1 8 18189 1 1 114 VAL HG21 H 2.868 -0.254 3.245 1.00 . A A . 114 VAL HG21 1 1 8 18190 1 1 114 VAL HG22 H 1.910 0.836 2.244 1.00 . A A . 114 VAL HG22 1 1 8 18191 1 1 114 VAL HG23 H 3.335 0.044 1.570 1.00 . A A . 114 VAL HG23 1 1 8 18192 1 1 114 VAL N N 1.001 -1.382 4.168 1.00 . A A . 114 VAL N 1 1 8 18193 1 1 114 VAL O O 0.545 -3.832 2.937 1.00 . A A . 114 VAL O 1 1 8 18194 1 1 115 THR C C -1.601 -4.224 0.018 1.00 . A A . 115 THR C 1 1 8 18195 1 1 115 THR CA C -1.700 -4.171 1.517 1.00 . A A . 115 THR CA 1 1 8 18196 1 1 115 THR CB C -3.123 -4.465 1.987 1.00 . A A . 115 THR CB 1 1 8 18197 1 1 115 THR CG2 C -3.542 -5.846 1.544 1.00 . A A . 115 THR CG2 1 1 8 18198 1 1 115 THR H H -1.761 -2.088 1.779 1.00 . A A . 115 THR H 1 1 8 18199 1 1 115 THR HA H -1.044 -4.924 1.932 1.00 . A A . 115 THR HA 1 1 8 18200 1 1 115 THR HB H -3.795 -3.734 1.571 1.00 . A A . 115 THR HB 1 1 8 18201 1 1 115 THR HG1 H -2.265 -4.386 3.757 1.00 . A A . 115 THR HG1 1 1 8 18202 1 1 115 THR HG21 H -2.903 -6.575 2.022 1.00 . A A . 115 THR HG21 1 1 8 18203 1 1 115 THR HG22 H -3.439 -5.924 0.473 1.00 . A A . 115 THR HG22 1 1 8 18204 1 1 115 THR HG23 H -4.568 -6.019 1.827 1.00 . A A . 115 THR HG23 1 1 8 18205 1 1 115 THR N N -1.225 -2.904 1.956 1.00 . A A . 115 THR N 1 1 8 18206 1 1 115 THR O O -2.251 -3.463 -0.698 1.00 . A A . 115 THR O 1 1 8 18207 1 1 115 THR OG1 O -3.167 -4.403 3.412 1.00 . A A . 115 THR OG1 1 1 8 18208 1 1 116 ALA C C -0.621 -6.715 -2.189 1.00 . A A . 116 ALA C 1 1 8 18209 1 1 116 ALA CA C -0.457 -5.268 -1.827 1.00 . A A . 116 ALA CA 1 1 8 18210 1 1 116 ALA CB C 0.947 -4.800 -2.144 1.00 . A A . 116 ALA CB 1 1 8 18211 1 1 116 ALA H H -0.284 -5.682 0.228 1.00 . A A . 116 ALA H 1 1 8 18212 1 1 116 ALA HA H -1.151 -4.674 -2.404 1.00 . A A . 116 ALA HA 1 1 8 18213 1 1 116 ALA HB1 H 1.043 -3.754 -1.891 1.00 . A A . 116 ALA HB1 1 1 8 18214 1 1 116 ALA HB2 H 1.137 -4.933 -3.199 1.00 . A A . 116 ALA HB2 1 1 8 18215 1 1 116 ALA HB3 H 1.659 -5.377 -1.575 1.00 . A A . 116 ALA HB3 1 1 8 18216 1 1 116 ALA N N -0.740 -5.100 -0.426 1.00 . A A . 116 ALA N 1 1 8 18217 1 1 116 ALA O O -0.114 -7.593 -1.490 1.00 . A A . 116 ALA O 1 1 8 18218 1 1 117 ASP C C -0.149 -8.937 -3.957 1.00 . A A . 117 ASP C 1 1 8 18219 1 1 117 ASP CA C -1.515 -8.315 -3.746 1.00 . A A . 117 ASP CA 1 1 8 18220 1 1 117 ASP CB C -2.274 -8.333 -5.057 1.00 . A A . 117 ASP CB 1 1 8 18221 1 1 117 ASP CG C -2.908 -9.679 -5.313 1.00 . A A . 117 ASP CG 1 1 8 18222 1 1 117 ASP H H -1.822 -6.227 -3.697 1.00 . A A . 117 ASP H 1 1 8 18223 1 1 117 ASP HA H -2.055 -8.888 -3.018 1.00 . A A . 117 ASP HA 1 1 8 18224 1 1 117 ASP HB2 H -3.039 -7.572 -5.055 1.00 . A A . 117 ASP HB2 1 1 8 18225 1 1 117 ASP HB3 H -1.583 -8.132 -5.853 1.00 . A A . 117 ASP HB3 1 1 8 18226 1 1 117 ASP N N -1.358 -6.966 -3.250 1.00 . A A . 117 ASP N 1 1 8 18227 1 1 117 ASP O O 0.804 -8.236 -4.305 1.00 . A A . 117 ASP O 1 1 8 18228 1 1 117 ASP OD1 O -2.215 -10.567 -5.839 1.00 . A A . 117 ASP OD1 1 1 8 18229 1 1 117 ASP OD2 O -4.108 -9.851 -5.002 1.00 . A A . 117 ASP OD2 1 1 8 18230 1 1 118 SER C C 1.801 -10.651 -5.290 1.00 . A A . 118 SER C 1 1 8 18231 1 1 118 SER CA C 1.204 -10.945 -3.914 1.00 . A A . 118 SER CA 1 1 8 18232 1 1 118 SER CB C 0.991 -12.444 -3.743 1.00 . A A . 118 SER CB 1 1 8 18233 1 1 118 SER H H -0.849 -10.744 -3.474 1.00 . A A . 118 SER H 1 1 8 18234 1 1 118 SER HA H 1.883 -10.592 -3.151 1.00 . A A . 118 SER HA 1 1 8 18235 1 1 118 SER HB2 H 0.223 -12.614 -3.005 1.00 . A A . 118 SER HB2 1 1 8 18236 1 1 118 SER HB3 H 0.681 -12.867 -4.688 1.00 . A A . 118 SER HB3 1 1 8 18237 1 1 118 SER HG H 1.953 -13.975 -2.991 1.00 . A A . 118 SER HG 1 1 8 18238 1 1 118 SER N N -0.053 -10.241 -3.753 1.00 . A A . 118 SER N 1 1 8 18239 1 1 118 SER O O 3.006 -10.641 -5.462 1.00 . A A . 118 SER O 1 1 8 18240 1 1 118 SER OG O 2.173 -13.091 -3.317 1.00 . A A . 118 SER OG 1 1 8 18241 1 1 119 LYS C C 2.370 -8.823 -7.573 1.00 . A A . 119 LYS C 1 1 8 18242 1 1 119 LYS CA C 1.413 -10.026 -7.596 1.00 . A A . 119 LYS CA 1 1 8 18243 1 1 119 LYS CB C 0.218 -9.745 -8.499 1.00 . A A . 119 LYS CB 1 1 8 18244 1 1 119 LYS CD C -1.956 -8.533 -8.831 1.00 . A A . 119 LYS CD 1 1 8 18245 1 1 119 LYS CE C -2.743 -9.817 -9.028 1.00 . A A . 119 LYS CE 1 1 8 18246 1 1 119 LYS CG C -0.762 -8.750 -7.919 1.00 . A A . 119 LYS CG 1 1 8 18247 1 1 119 LYS H H -0.011 -10.438 -6.083 1.00 . A A . 119 LYS H 1 1 8 18248 1 1 119 LYS HA H 1.948 -10.878 -7.991 1.00 . A A . 119 LYS HA 1 1 8 18249 1 1 119 LYS HB2 H 0.580 -9.345 -9.427 1.00 . A A . 119 LYS HB2 1 1 8 18250 1 1 119 LYS HB3 H -0.306 -10.673 -8.686 1.00 . A A . 119 LYS HB3 1 1 8 18251 1 1 119 LYS HD2 H -2.605 -7.792 -8.387 1.00 . A A . 119 LYS HD2 1 1 8 18252 1 1 119 LYS HD3 H -1.609 -8.183 -9.792 1.00 . A A . 119 LYS HD3 1 1 8 18253 1 1 119 LYS HE2 H -2.103 -10.550 -9.496 1.00 . A A . 119 LYS HE2 1 1 8 18254 1 1 119 LYS HE3 H -3.057 -10.180 -8.061 1.00 . A A . 119 LYS HE3 1 1 8 18255 1 1 119 LYS HG2 H -1.116 -9.121 -6.969 1.00 . A A . 119 LYS HG2 1 1 8 18256 1 1 119 LYS HG3 H -0.250 -7.811 -7.770 1.00 . A A . 119 LYS HG3 1 1 8 18257 1 1 119 LYS HZ1 H -3.675 -9.119 -10.762 1.00 . A A . 119 LYS HZ1 1 1 8 18258 1 1 119 LYS HZ2 H -4.640 -9.031 -9.377 1.00 . A A . 119 LYS HZ2 1 1 8 18259 1 1 119 LYS HZ3 H -4.375 -10.523 -10.118 1.00 . A A . 119 LYS HZ3 1 1 8 18260 1 1 119 LYS N N 0.953 -10.385 -6.262 1.00 . A A . 119 LYS N 1 1 8 18261 1 1 119 LYS NZ N -3.940 -9.607 -9.879 1.00 . A A . 119 LYS NZ 1 1 8 18262 1 1 119 LYS O O 3.281 -8.739 -8.398 1.00 . A A . 119 LYS O 1 1 8 18263 1 1 120 TYR C C 4.134 -7.090 -5.404 1.00 . A A . 120 TYR C 1 1 8 18264 1 1 120 TYR CA C 3.094 -6.774 -6.458 1.00 . A A . 120 TYR CA 1 1 8 18265 1 1 120 TYR CB C 2.328 -5.511 -6.054 1.00 . A A . 120 TYR CB 1 1 8 18266 1 1 120 TYR CD1 C 0.047 -5.594 -7.081 1.00 . A A . 120 TYR CD1 1 1 8 18267 1 1 120 TYR CD2 C 1.660 -4.116 -8.019 1.00 . A A . 120 TYR CD2 1 1 8 18268 1 1 120 TYR CE1 C -0.879 -5.175 -8.009 1.00 . A A . 120 TYR CE1 1 1 8 18269 1 1 120 TYR CE2 C 0.741 -3.686 -8.942 1.00 . A A . 120 TYR CE2 1 1 8 18270 1 1 120 TYR CG C 1.327 -5.070 -7.073 1.00 . A A . 120 TYR CG 1 1 8 18271 1 1 120 TYR CZ C -0.520 -4.292 -8.980 1.00 . A A . 120 TYR CZ 1 1 8 18272 1 1 120 TYR H H 1.413 -7.995 -6.008 1.00 . A A . 120 TYR H 1 1 8 18273 1 1 120 TYR HA H 3.591 -6.606 -7.399 1.00 . A A . 120 TYR HA 1 1 8 18274 1 1 120 TYR HB2 H 1.796 -5.695 -5.134 1.00 . A A . 120 TYR HB2 1 1 8 18275 1 1 120 TYR HB3 H 3.031 -4.705 -5.909 1.00 . A A . 120 TYR HB3 1 1 8 18276 1 1 120 TYR HD1 H -0.215 -6.350 -6.351 1.00 . A A . 120 TYR HD1 1 1 8 18277 1 1 120 TYR HD2 H 2.660 -3.704 -8.022 1.00 . A A . 120 TYR HD2 1 1 8 18278 1 1 120 TYR HE1 H -1.875 -5.590 -8.004 1.00 . A A . 120 TYR HE1 1 1 8 18279 1 1 120 TYR HE2 H 1.023 -2.939 -9.670 1.00 . A A . 120 TYR HE2 1 1 8 18280 1 1 120 TYR HH H -2.327 -3.784 -9.456 1.00 . A A . 120 TYR HH 1 1 8 18281 1 1 120 TYR N N 2.183 -7.906 -6.622 1.00 . A A . 120 TYR N 1 1 8 18282 1 1 120 TYR O O 5.020 -6.280 -5.117 1.00 . A A . 120 TYR O 1 1 8 18283 1 1 120 TYR OH O -1.452 -3.791 -9.861 1.00 . A A . 120 TYR OH 1 1 8 18284 1 1 121 CYS C C 5.693 -9.929 -4.185 1.00 . A A . 121 CYS C 1 1 8 18285 1 1 121 CYS CA C 4.887 -8.702 -3.770 1.00 . A A . 121 CYS CA 1 1 8 18286 1 1 121 CYS CB C 4.070 -8.979 -2.516 1.00 . A A . 121 CYS CB 1 1 8 18287 1 1 121 CYS H H 3.334 -8.898 -5.177 1.00 . A A . 121 CYS H 1 1 8 18288 1 1 121 CYS HA H 5.574 -7.894 -3.567 1.00 . A A . 121 CYS HA 1 1 8 18289 1 1 121 CYS HB2 H 3.367 -9.773 -2.722 1.00 . A A . 121 CYS HB2 1 1 8 18290 1 1 121 CYS HB3 H 4.730 -9.287 -1.720 1.00 . A A . 121 CYS HB3 1 1 8 18291 1 1 121 CYS HG H 1.844 -7.880 -1.929 1.00 . A A . 121 CYS HG 1 1 8 18292 1 1 121 CYS N N 4.019 -8.276 -4.843 1.00 . A A . 121 CYS N 1 1 8 18293 1 1 121 CYS O O 6.798 -9.787 -4.695 1.00 . A A . 121 CYS O 1 1 8 18294 1 1 121 CYS SG S 3.129 -7.549 -1.933 1.00 . A A . 121 CYS SG 1 1 8 18295 1 1 122 TYR C C 4.902 -13.427 -4.907 1.00 . A A . 122 TYR C 1 1 8 18296 1 1 122 TYR CA C 5.861 -12.341 -4.412 1.00 . A A . 122 TYR CA 1 1 8 18297 1 1 122 TYR CB C 6.713 -12.923 -3.272 1.00 . A A . 122 TYR CB 1 1 8 18298 1 1 122 TYR CD1 C 8.771 -11.532 -2.849 1.00 . A A . 122 TYR CD1 1 1 8 18299 1 1 122 TYR CD2 C 6.966 -11.352 -1.306 1.00 . A A . 122 TYR CD2 1 1 8 18300 1 1 122 TYR CE1 C 9.498 -10.622 -2.111 1.00 . A A . 122 TYR CE1 1 1 8 18301 1 1 122 TYR CE2 C 7.688 -10.441 -0.562 1.00 . A A . 122 TYR CE2 1 1 8 18302 1 1 122 TYR CG C 7.495 -11.912 -2.463 1.00 . A A . 122 TYR CG 1 1 8 18303 1 1 122 TYR CZ C 8.954 -10.078 -0.967 1.00 . A A . 122 TYR CZ 1 1 8 18304 1 1 122 TYR H H 4.278 -11.225 -3.541 1.00 . A A . 122 TYR H 1 1 8 18305 1 1 122 TYR HA H 6.515 -12.066 -5.227 1.00 . A A . 122 TYR HA 1 1 8 18306 1 1 122 TYR HB2 H 6.087 -13.477 -2.597 1.00 . A A . 122 TYR HB2 1 1 8 18307 1 1 122 TYR HB3 H 7.430 -13.606 -3.707 1.00 . A A . 122 TYR HB3 1 1 8 18308 1 1 122 TYR HD1 H 9.197 -11.961 -3.745 1.00 . A A . 122 TYR HD1 1 1 8 18309 1 1 122 TYR HD2 H 5.974 -11.640 -0.988 1.00 . A A . 122 TYR HD2 1 1 8 18310 1 1 122 TYR HE1 H 10.488 -10.340 -2.431 1.00 . A A . 122 TYR HE1 1 1 8 18311 1 1 122 TYR HE2 H 7.258 -10.019 0.334 1.00 . A A . 122 TYR HE2 1 1 8 18312 1 1 122 TYR HH H 9.554 -9.342 0.716 1.00 . A A . 122 TYR HH 1 1 8 18313 1 1 122 TYR N N 5.154 -11.139 -3.985 1.00 . A A . 122 TYR N 1 1 8 18314 1 1 122 TYR O O 5.160 -14.601 -4.690 1.00 . A A . 122 TYR O 1 1 8 18315 1 1 122 TYR OH O 9.680 -9.172 -0.227 1.00 . A A . 122 TYR OH 1 1 8 18316 1 1 123 GLY C C 3.552 -15.049 -7.016 1.00 . A A . 123 GLY C 1 1 8 18317 1 1 123 GLY CA C 2.888 -14.042 -6.107 1.00 . A A . 123 GLY CA 1 1 8 18318 1 1 123 GLY H H 3.609 -12.089 -5.686 1.00 . A A . 123 GLY H 1 1 8 18319 1 1 123 GLY HA2 H 2.433 -14.566 -5.282 1.00 . A A . 123 GLY HA2 1 1 8 18320 1 1 123 GLY HA3 H 2.118 -13.529 -6.663 1.00 . A A . 123 GLY HA3 1 1 8 18321 1 1 123 GLY N N 3.815 -13.053 -5.579 1.00 . A A . 123 GLY N 1 1 8 18322 1 1 123 GLY O O 3.792 -16.185 -6.620 1.00 . A A . 123 GLY O 1 1 8 18323 1 1 124 PRO C C 6.068 -15.506 -8.934 1.00 . A A . 124 PRO C 1 1 8 18324 1 1 124 PRO CA C 4.568 -15.528 -9.189 1.00 . A A . 124 PRO CA 1 1 8 18325 1 1 124 PRO CB C 4.250 -14.924 -10.569 1.00 . A A . 124 PRO CB 1 1 8 18326 1 1 124 PRO CD C 3.513 -13.383 -8.874 1.00 . A A . 124 PRO CD 1 1 8 18327 1 1 124 PRO CG C 3.347 -13.755 -10.318 1.00 . A A . 124 PRO CG 1 1 8 18328 1 1 124 PRO HA H 4.208 -16.545 -9.141 1.00 . A A . 124 PRO HA 1 1 8 18329 1 1 124 PRO HB2 H 5.168 -14.615 -11.045 1.00 . A A . 124 PRO HB2 1 1 8 18330 1 1 124 PRO HB3 H 3.762 -15.669 -11.180 1.00 . A A . 124 PRO HB3 1 1 8 18331 1 1 124 PRO HD2 H 4.314 -12.666 -8.753 1.00 . A A . 124 PRO HD2 1 1 8 18332 1 1 124 PRO HD3 H 2.590 -12.995 -8.470 1.00 . A A . 124 PRO HD3 1 1 8 18333 1 1 124 PRO HG2 H 3.636 -12.929 -10.951 1.00 . A A . 124 PRO HG2 1 1 8 18334 1 1 124 PRO HG3 H 2.323 -14.035 -10.516 1.00 . A A . 124 PRO HG3 1 1 8 18335 1 1 124 PRO N N 3.856 -14.666 -8.258 1.00 . A A . 124 PRO N 1 1 8 18336 1 1 124 PRO O O 6.847 -16.125 -9.661 1.00 . A A . 124 PRO O 1 1 8 18337 1 1 125 GLN C C 8.334 -15.430 -6.467 1.00 . A A . 125 GLN C 1 1 8 18338 1 1 125 GLN CA C 7.880 -14.562 -7.624 1.00 . A A . 125 GLN CA 1 1 8 18339 1 1 125 GLN CB C 8.123 -13.090 -7.292 1.00 . A A . 125 GLN CB 1 1 8 18340 1 1 125 GLN CD C 7.422 -10.693 -7.643 1.00 . A A . 125 GLN CD 1 1 8 18341 1 1 125 GLN CG C 7.167 -12.140 -7.992 1.00 . A A . 125 GLN CG 1 1 8 18342 1 1 125 GLN H H 5.798 -14.451 -7.251 1.00 . A A . 125 GLN H 1 1 8 18343 1 1 125 GLN HA H 8.439 -14.825 -8.509 1.00 . A A . 125 GLN HA 1 1 8 18344 1 1 125 GLN HB2 H 8.017 -12.952 -6.227 1.00 . A A . 125 GLN HB2 1 1 8 18345 1 1 125 GLN HB3 H 9.131 -12.831 -7.580 1.00 . A A . 125 GLN HB3 1 1 8 18346 1 1 125 GLN HE21 H 5.472 -10.311 -7.671 1.00 . A A . 125 GLN HE21 1 1 8 18347 1 1 125 GLN HE22 H 6.497 -8.983 -7.279 1.00 . A A . 125 GLN HE22 1 1 8 18348 1 1 125 GLN HG2 H 7.277 -12.257 -9.058 1.00 . A A . 125 GLN HG2 1 1 8 18349 1 1 125 GLN HG3 H 6.156 -12.393 -7.706 1.00 . A A . 125 GLN HG3 1 1 8 18350 1 1 125 GLN N N 6.469 -14.791 -7.891 1.00 . A A . 125 GLN N 1 1 8 18351 1 1 125 GLN NE2 N 6.356 -9.918 -7.527 1.00 . A A . 125 GLN NE2 1 1 8 18352 1 1 125 GLN O O 9.321 -16.160 -6.559 1.00 . A A . 125 GLN O 1 1 8 18353 1 1 125 GLN OE1 O 8.563 -10.284 -7.435 1.00 . A A . 125 GLN OE1 1 1 8 18354 1 1 126 GLY C C 8.920 -15.240 -3.348 1.00 . A A . 126 GLY C 1 1 8 18355 1 1 126 GLY CA C 7.923 -16.022 -4.162 1.00 . A A . 126 GLY CA 1 1 8 18356 1 1 126 GLY H H 6.776 -14.776 -5.405 1.00 . A A . 126 GLY H 1 1 8 18357 1 1 126 GLY HA2 H 7.020 -16.145 -3.576 1.00 . A A . 126 GLY HA2 1 1 8 18358 1 1 126 GLY HA3 H 8.325 -16.991 -4.393 1.00 . A A . 126 GLY HA3 1 1 8 18359 1 1 126 GLY N N 7.587 -15.333 -5.380 1.00 . A A . 126 GLY N 1 1 8 18360 1 1 126 GLY O O 9.825 -14.605 -3.891 1.00 . A A . 126 GLY O 1 1 8 18361 1 1 127 SER C C 10.806 -15.267 -0.719 1.00 . A A . 127 SER C 1 1 8 18362 1 1 127 SER CA C 9.574 -14.480 -1.167 1.00 . A A . 127 SER CA 1 1 8 18363 1 1 127 SER CB C 8.738 -13.984 0.027 1.00 . A A . 127 SER CB 1 1 8 18364 1 1 127 SER H H 8.021 -15.796 -1.675 1.00 . A A . 127 SER H 1 1 8 18365 1 1 127 SER HA H 9.900 -13.641 -1.730 1.00 . A A . 127 SER HA 1 1 8 18366 1 1 127 SER HB2 H 8.053 -13.221 -0.307 1.00 . A A . 127 SER HB2 1 1 8 18367 1 1 127 SER HB3 H 8.160 -14.809 0.426 1.00 . A A . 127 SER HB3 1 1 8 18368 1 1 127 SER HG H 10.035 -12.678 0.706 1.00 . A A . 127 SER HG 1 1 8 18369 1 1 127 SER N N 8.746 -15.267 -2.047 1.00 . A A . 127 SER N 1 1 8 18370 1 1 127 SER O O 10.798 -16.500 -0.707 1.00 . A A . 127 SER O 1 1 8 18371 1 1 127 SER OG O 9.547 -13.432 1.052 1.00 . A A . 127 SER OG 1 1 8 18372 1 1 128 ARG C C 13.080 -16.170 1.016 1.00 . A A . 128 ARG C 1 1 8 18373 1 1 128 ARG CA C 13.180 -15.107 -0.079 1.00 . A A . 128 ARG CA 1 1 8 18374 1 1 128 ARG CB C 14.169 -14.007 0.344 1.00 . A A . 128 ARG CB 1 1 8 18375 1 1 128 ARG CD C 14.863 -12.307 2.066 1.00 . A A . 128 ARG CD 1 1 8 18376 1 1 128 ARG CG C 13.807 -13.315 1.648 1.00 . A A . 128 ARG CG 1 1 8 18377 1 1 128 ARG CZ C 14.932 -9.848 2.214 1.00 . A A . 128 ARG CZ 1 1 8 18378 1 1 128 ARG H H 11.787 -13.550 -0.402 1.00 . A A . 128 ARG H 1 1 8 18379 1 1 128 ARG HA H 13.554 -15.578 -0.976 1.00 . A A . 128 ARG HA 1 1 8 18380 1 1 128 ARG HB2 H 15.151 -14.444 0.457 1.00 . A A . 128 ARG HB2 1 1 8 18381 1 1 128 ARG HB3 H 14.211 -13.258 -0.434 1.00 . A A . 128 ARG HB3 1 1 8 18382 1 1 128 ARG HD2 H 14.904 -12.276 3.145 1.00 . A A . 128 ARG HD2 1 1 8 18383 1 1 128 ARG HD3 H 15.817 -12.631 1.679 1.00 . A A . 128 ARG HD3 1 1 8 18384 1 1 128 ARG HE H 14.088 -10.887 0.719 1.00 . A A . 128 ARG HE 1 1 8 18385 1 1 128 ARG HG2 H 12.866 -12.800 1.521 1.00 . A A . 128 ARG HG2 1 1 8 18386 1 1 128 ARG HG3 H 13.708 -14.060 2.423 1.00 . A A . 128 ARG HG3 1 1 8 18387 1 1 128 ARG HH11 H 16.000 -10.810 3.641 1.00 . A A . 128 ARG HH11 1 1 8 18388 1 1 128 ARG HH12 H 15.948 -9.074 3.800 1.00 . A A . 128 ARG HH12 1 1 8 18389 1 1 128 ARG HH21 H 14.037 -8.590 0.906 1.00 . A A . 128 ARG HH21 1 1 8 18390 1 1 128 ARG HH22 H 14.806 -7.817 2.266 1.00 . A A . 128 ARG HH22 1 1 8 18391 1 1 128 ARG N N 11.875 -14.527 -0.400 1.00 . A A . 128 ARG N 1 1 8 18392 1 1 128 ARG NE N 14.585 -10.963 1.566 1.00 . A A . 128 ARG NE 1 1 8 18393 1 1 128 ARG NH1 N 15.685 -9.921 3.303 1.00 . A A . 128 ARG NH1 1 1 8 18394 1 1 128 ARG NH2 N 14.568 -8.662 1.748 1.00 . A A . 128 ARG NH2 1 1 8 18395 1 1 128 ARG O O 13.715 -17.220 0.924 1.00 . A A . 128 ARG O 1 1 8 18396 1 1 129 SER C C 11.011 -17.854 2.721 1.00 . A A . 129 SER C 1 1 8 18397 1 1 129 SER CA C 12.116 -16.865 3.113 1.00 . A A . 129 SER CA 1 1 8 18398 1 1 129 SER CB C 11.841 -16.157 4.448 1.00 . A A . 129 SER CB 1 1 8 18399 1 1 129 SER H H 11.822 -15.045 2.090 1.00 . A A . 129 SER H 1 1 8 18400 1 1 129 SER HA H 13.043 -17.417 3.201 1.00 . A A . 129 SER HA 1 1 8 18401 1 1 129 SER HB2 H 10.850 -15.729 4.432 1.00 . A A . 129 SER HB2 1 1 8 18402 1 1 129 SER HB3 H 11.913 -16.870 5.257 1.00 . A A . 129 SER HB3 1 1 8 18403 1 1 129 SER HG H 13.637 -15.379 4.305 1.00 . A A . 129 SER HG 1 1 8 18404 1 1 129 SER N N 12.294 -15.901 2.048 1.00 . A A . 129 SER N 1 1 8 18405 1 1 129 SER O O 11.294 -19.034 2.515 1.00 . A A . 129 SER O 1 1 8 18406 1 1 129 SER OG O 12.785 -15.120 4.670 1.00 . A A . 129 SER OG 1 1 8 18407 1 1 130 PRO C C 8.322 -17.832 0.636 1.00 . A A . 130 PRO C 1 1 8 18408 1 1 130 PRO CA C 8.689 -18.248 2.052 1.00 . A A . 130 PRO CA 1 1 8 18409 1 1 130 PRO CB C 7.514 -17.923 2.988 1.00 . A A . 130 PRO CB 1 1 8 18410 1 1 130 PRO CD C 9.153 -16.148 3.007 1.00 . A A . 130 PRO CD 1 1 8 18411 1 1 130 PRO CG C 7.881 -16.623 3.662 1.00 . A A . 130 PRO CG 1 1 8 18412 1 1 130 PRO HA H 8.924 -19.300 2.092 1.00 . A A . 130 PRO HA 1 1 8 18413 1 1 130 PRO HB2 H 6.613 -17.818 2.400 1.00 . A A . 130 PRO HB2 1 1 8 18414 1 1 130 PRO HB3 H 7.384 -18.715 3.704 1.00 . A A . 130 PRO HB3 1 1 8 18415 1 1 130 PRO HD2 H 8.930 -15.521 2.154 1.00 . A A . 130 PRO HD2 1 1 8 18416 1 1 130 PRO HD3 H 9.778 -15.631 3.704 1.00 . A A . 130 PRO HD3 1 1 8 18417 1 1 130 PRO HG2 H 7.093 -15.901 3.515 1.00 . A A . 130 PRO HG2 1 1 8 18418 1 1 130 PRO HG3 H 8.043 -16.792 4.717 1.00 . A A . 130 PRO HG3 1 1 8 18419 1 1 130 PRO N N 9.737 -17.419 2.591 1.00 . A A . 130 PRO N 1 1 8 18420 1 1 130 PRO O O 8.019 -16.675 0.388 1.00 . A A . 130 PRO O 1 1 8 18421 1 1 131 TYR C C 6.279 -18.207 -1.382 1.00 . A A . 131 TYR C 1 1 8 18422 1 1 131 TYR CA C 7.757 -18.517 -1.593 1.00 . A A . 131 TYR CA 1 1 8 18423 1 1 131 TYR CB C 7.947 -19.738 -2.502 1.00 . A A . 131 TYR CB 1 1 8 18424 1 1 131 TYR CD1 C 6.193 -19.411 -4.302 1.00 . A A . 131 TYR CD1 1 1 8 18425 1 1 131 TYR CD2 C 8.486 -19.440 -4.956 1.00 . A A . 131 TYR CD2 1 1 8 18426 1 1 131 TYR CE1 C 5.814 -19.221 -5.619 1.00 . A A . 131 TYR CE1 1 1 8 18427 1 1 131 TYR CE2 C 8.114 -19.249 -6.276 1.00 . A A . 131 TYR CE2 1 1 8 18428 1 1 131 TYR CG C 7.534 -19.522 -3.947 1.00 . A A . 131 TYR CG 1 1 8 18429 1 1 131 TYR CZ C 6.778 -19.143 -6.603 1.00 . A A . 131 TYR CZ 1 1 8 18430 1 1 131 TYR H H 8.801 -19.598 -0.120 1.00 . A A . 131 TYR H 1 1 8 18431 1 1 131 TYR HA H 8.246 -17.657 -2.030 1.00 . A A . 131 TYR HA 1 1 8 18432 1 1 131 TYR HB2 H 8.992 -20.011 -2.502 1.00 . A A . 131 TYR HB2 1 1 8 18433 1 1 131 TYR HB3 H 7.368 -20.559 -2.111 1.00 . A A . 131 TYR HB3 1 1 8 18434 1 1 131 TYR HD1 H 5.439 -19.470 -3.530 1.00 . A A . 131 TYR HD1 1 1 8 18435 1 1 131 TYR HD2 H 9.532 -19.526 -4.700 1.00 . A A . 131 TYR HD2 1 1 8 18436 1 1 131 TYR HE1 H 4.766 -19.137 -5.870 1.00 . A A . 131 TYR HE1 1 1 8 18437 1 1 131 TYR HE2 H 8.871 -19.187 -7.044 1.00 . A A . 131 TYR HE2 1 1 8 18438 1 1 131 TYR HH H 5.688 -18.318 -7.949 1.00 . A A . 131 TYR HH 1 1 8 18439 1 1 131 TYR N N 8.347 -18.762 -0.294 1.00 . A A . 131 TYR N 1 1 8 18440 1 1 131 TYR O O 5.467 -19.115 -1.192 1.00 . A A . 131 TYR O 1 1 8 18441 1 1 131 TYR OH O 6.405 -18.955 -7.916 1.00 . A A . 131 TYR OH 1 1 8 18442 1 1 132 ILE C C 3.659 -16.937 -2.140 1.00 . A A . 132 ILE C 1 1 8 18443 1 1 132 ILE CA C 4.611 -16.482 -1.040 1.00 . A A . 132 ILE CA 1 1 8 18444 1 1 132 ILE CB C 4.517 -14.941 -0.894 1.00 . A A . 132 ILE CB 1 1 8 18445 1 1 132 ILE CD1 C 5.531 -15.064 1.448 1.00 . A A . 132 ILE CD1 1 1 8 18446 1 1 132 ILE CG1 C 5.519 -14.378 0.113 1.00 . A A . 132 ILE CG1 1 1 8 18447 1 1 132 ILE CG2 C 3.112 -14.539 -0.492 1.00 . A A . 132 ILE CG2 1 1 8 18448 1 1 132 ILE H H 6.640 -16.249 -1.522 1.00 . A A . 132 ILE H 1 1 8 18449 1 1 132 ILE HA H 4.313 -16.938 -0.108 1.00 . A A . 132 ILE HA 1 1 8 18450 1 1 132 ILE HB H 4.734 -14.508 -1.855 1.00 . A A . 132 ILE HB 1 1 8 18451 1 1 132 ILE HD11 H 4.582 -14.920 1.941 1.00 . A A . 132 ILE HD11 1 1 8 18452 1 1 132 ILE HD12 H 6.326 -14.637 2.044 1.00 . A A . 132 ILE HD12 1 1 8 18453 1 1 132 ILE HD13 H 5.714 -16.118 1.304 1.00 . A A . 132 ILE HD13 1 1 8 18454 1 1 132 ILE HG12 H 6.513 -14.453 -0.299 1.00 . A A . 132 ILE HG12 1 1 8 18455 1 1 132 ILE HG13 H 5.284 -13.331 0.289 1.00 . A A . 132 ILE HG13 1 1 8 18456 1 1 132 ILE HG21 H 3.060 -13.468 -0.381 1.00 . A A . 132 ILE HG21 1 1 8 18457 1 1 132 ILE HG22 H 2.862 -15.012 0.450 1.00 . A A . 132 ILE HG22 1 1 8 18458 1 1 132 ILE HG23 H 2.416 -14.860 -1.253 1.00 . A A . 132 ILE HG23 1 1 8 18459 1 1 132 ILE N N 5.954 -16.920 -1.348 1.00 . A A . 132 ILE N 1 1 8 18460 1 1 132 ILE O O 3.921 -16.699 -3.319 1.00 . A A . 132 ILE O 1 1 8 18461 1 1 133 PRO C C 1.092 -17.023 -3.667 1.00 . A A . 133 PRO C 1 1 8 18462 1 1 133 PRO CA C 1.581 -18.124 -2.734 1.00 . A A . 133 PRO CA 1 1 8 18463 1 1 133 PRO CB C 0.434 -18.627 -1.849 1.00 . A A . 133 PRO CB 1 1 8 18464 1 1 133 PRO CD C 2.207 -17.979 -0.383 1.00 . A A . 133 PRO CD 1 1 8 18465 1 1 133 PRO CG C 1.076 -18.957 -0.547 1.00 . A A . 133 PRO CG 1 1 8 18466 1 1 133 PRO HA H 1.973 -18.943 -3.323 1.00 . A A . 133 PRO HA 1 1 8 18467 1 1 133 PRO HB2 H -0.308 -17.849 -1.739 1.00 . A A . 133 PRO HB2 1 1 8 18468 1 1 133 PRO HB3 H -0.015 -19.501 -2.298 1.00 . A A . 133 PRO HB3 1 1 8 18469 1 1 133 PRO HD2 H 1.875 -17.106 0.158 1.00 . A A . 133 PRO HD2 1 1 8 18470 1 1 133 PRO HD3 H 3.037 -18.447 0.126 1.00 . A A . 133 PRO HD3 1 1 8 18471 1 1 133 PRO HG2 H 0.362 -18.839 0.255 1.00 . A A . 133 PRO HG2 1 1 8 18472 1 1 133 PRO HG3 H 1.455 -19.968 -0.568 1.00 . A A . 133 PRO HG3 1 1 8 18473 1 1 133 PRO N N 2.567 -17.629 -1.770 1.00 . A A . 133 PRO N 1 1 8 18474 1 1 133 PRO O O 0.932 -15.867 -3.256 1.00 . A A . 133 PRO O 1 1 8 18475 1 1 134 PRO C C -0.939 -15.765 -5.498 1.00 . A A . 134 PRO C 1 1 8 18476 1 1 134 PRO CA C 0.378 -16.398 -5.925 1.00 . A A . 134 PRO CA 1 1 8 18477 1 1 134 PRO CB C 0.185 -17.231 -7.195 1.00 . A A . 134 PRO CB 1 1 8 18478 1 1 134 PRO CD C 1.085 -18.691 -5.533 1.00 . A A . 134 PRO CD 1 1 8 18479 1 1 134 PRO CG C 1.068 -18.417 -7.012 1.00 . A A . 134 PRO CG 1 1 8 18480 1 1 134 PRO HA H 1.105 -15.620 -6.109 1.00 . A A . 134 PRO HA 1 1 8 18481 1 1 134 PRO HB2 H -0.850 -17.522 -7.283 1.00 . A A . 134 PRO HB2 1 1 8 18482 1 1 134 PRO HB3 H 0.477 -16.651 -8.057 1.00 . A A . 134 PRO HB3 1 1 8 18483 1 1 134 PRO HD2 H 0.287 -19.369 -5.265 1.00 . A A . 134 PRO HD2 1 1 8 18484 1 1 134 PRO HD3 H 2.040 -19.091 -5.236 1.00 . A A . 134 PRO HD3 1 1 8 18485 1 1 134 PRO HG2 H 0.660 -19.263 -7.546 1.00 . A A . 134 PRO HG2 1 1 8 18486 1 1 134 PRO HG3 H 2.066 -18.194 -7.364 1.00 . A A . 134 PRO HG3 1 1 8 18487 1 1 134 PRO N N 0.867 -17.357 -4.942 1.00 . A A . 134 PRO N 1 1 8 18488 1 1 134 PRO O O -1.838 -16.452 -5.006 1.00 . A A . 134 PRO O 1 1 8 18489 1 1 135 HIS C C -2.522 -13.538 -3.898 1.00 . A A . 135 HIS C 1 1 8 18490 1 1 135 HIS CA C -2.243 -13.673 -5.397 1.00 . A A . 135 HIS CA 1 1 8 18491 1 1 135 HIS CB C -3.450 -14.349 -6.070 1.00 . A A . 135 HIS CB 1 1 8 18492 1 1 135 HIS CD2 C -5.694 -13.730 -7.195 1.00 . A A . 135 HIS CD2 1 1 8 18493 1 1 135 HIS CE1 C -5.826 -11.637 -6.585 1.00 . A A . 135 HIS CE1 1 1 8 18494 1 1 135 HIS CG C -4.591 -13.454 -6.460 1.00 . A A . 135 HIS CG 1 1 8 18495 1 1 135 HIS H H -0.203 -13.960 -5.924 1.00 . A A . 135 HIS H 1 1 8 18496 1 1 135 HIS HA H -2.101 -12.686 -5.817 1.00 . A A . 135 HIS HA 1 1 8 18497 1 1 135 HIS HB2 H -3.121 -14.850 -6.961 1.00 . A A . 135 HIS HB2 1 1 8 18498 1 1 135 HIS HB3 H -3.839 -15.082 -5.379 1.00 . A A . 135 HIS HB3 1 1 8 18499 1 1 135 HIS HD1 H -4.057 -11.621 -5.548 1.00 . A A . 135 HIS HD1 1 1 8 18500 1 1 135 HIS HD2 H -5.939 -14.683 -7.646 1.00 . A A . 135 HIS HD2 1 1 8 18501 1 1 135 HIS HE1 H -6.176 -10.624 -6.457 1.00 . A A . 135 HIS HE1 1 1 8 18502 1 1 135 HIS HE2 H -7.363 -12.517 -7.608 1.00 . A A . 135 HIS HE2 1 1 8 18503 1 1 135 HIS N N -1.012 -14.442 -5.648 1.00 . A A . 135 HIS N 1 1 8 18504 1 1 135 HIS ND1 N -4.705 -12.134 -6.094 1.00 . A A . 135 HIS ND1 1 1 8 18505 1 1 135 HIS NE2 N -6.443 -12.583 -7.257 1.00 . A A . 135 HIS NE2 1 1 8 18506 1 1 135 HIS O O -3.519 -12.937 -3.504 1.00 . A A . 135 HIS O 1 1 8 18507 1 1 136 ALA C C -1.663 -12.558 -1.188 1.00 . A A . 136 ALA C 1 1 8 18508 1 1 136 ALA CA C -1.839 -14.001 -1.622 1.00 . A A . 136 ALA CA 1 1 8 18509 1 1 136 ALA CB C -0.867 -14.908 -0.886 1.00 . A A . 136 ALA CB 1 1 8 18510 1 1 136 ALA H H -0.858 -14.556 -3.418 1.00 . A A . 136 ALA H 1 1 8 18511 1 1 136 ALA HA H -2.848 -14.318 -1.394 1.00 . A A . 136 ALA HA 1 1 8 18512 1 1 136 ALA HB1 H -1.078 -14.882 0.172 1.00 . A A . 136 ALA HB1 1 1 8 18513 1 1 136 ALA HB2 H 0.141 -14.567 -1.060 1.00 . A A . 136 ALA HB2 1 1 8 18514 1 1 136 ALA HB3 H -0.971 -15.921 -1.250 1.00 . A A . 136 ALA HB3 1 1 8 18515 1 1 136 ALA N N -1.650 -14.094 -3.063 1.00 . A A . 136 ALA N 1 1 8 18516 1 1 136 ALA O O -0.599 -11.976 -1.377 1.00 . A A . 136 ALA O 1 1 8 18517 1 1 137 ALA C C -1.730 -10.241 0.815 1.00 . A A . 137 ALA C 1 1 8 18518 1 1 137 ALA CA C -2.669 -10.554 -0.348 1.00 . A A . 137 ALA CA 1 1 8 18519 1 1 137 ALA CB C -4.074 -10.037 -0.088 1.00 . A A . 137 ALA CB 1 1 8 18520 1 1 137 ALA H H -3.479 -12.511 -0.344 1.00 . A A . 137 ALA H 1 1 8 18521 1 1 137 ALA HA H -2.298 -10.074 -1.240 1.00 . A A . 137 ALA HA 1 1 8 18522 1 1 137 ALA HB1 H -4.476 -10.514 0.789 1.00 . A A . 137 ALA HB1 1 1 8 18523 1 1 137 ALA HB2 H -4.703 -10.261 -0.940 1.00 . A A . 137 ALA HB2 1 1 8 18524 1 1 137 ALA HB3 H -4.040 -8.970 0.064 1.00 . A A . 137 ALA HB3 1 1 8 18525 1 1 137 ALA N N -2.693 -11.974 -0.612 1.00 . A A . 137 ALA N 1 1 8 18526 1 1 137 ALA O O -1.968 -10.649 1.951 1.00 . A A . 137 ALA O 1 1 8 18527 1 1 138 LEU C C 0.092 -7.939 2.223 1.00 . A A . 138 LEU C 1 1 8 18528 1 1 138 LEU CA C 0.377 -9.237 1.496 1.00 . A A . 138 LEU CA 1 1 8 18529 1 1 138 LEU CB C 1.742 -9.155 0.825 1.00 . A A . 138 LEU CB 1 1 8 18530 1 1 138 LEU CD1 C 2.067 -11.607 0.984 1.00 . A A . 138 LEU CD1 1 1 8 18531 1 1 138 LEU CD2 C 4.023 -10.149 0.507 1.00 . A A . 138 LEU CD2 1 1 8 18532 1 1 138 LEU CG C 2.699 -10.261 1.237 1.00 . A A . 138 LEU CG 1 1 8 18533 1 1 138 LEU H H -0.539 -9.210 -0.403 1.00 . A A . 138 LEU H 1 1 8 18534 1 1 138 LEU HA H 0.399 -10.047 2.210 1.00 . A A . 138 LEU HA 1 1 8 18535 1 1 138 LEU HB2 H 1.602 -9.199 -0.244 1.00 . A A . 138 LEU HB2 1 1 8 18536 1 1 138 LEU HB3 H 2.190 -8.207 1.077 1.00 . A A . 138 LEU HB3 1 1 8 18537 1 1 138 LEU HD11 H 1.840 -11.704 -0.065 1.00 . A A . 138 LEU HD11 1 1 8 18538 1 1 138 LEU HD12 H 1.154 -11.683 1.559 1.00 . A A . 138 LEU HD12 1 1 8 18539 1 1 138 LEU HD13 H 2.748 -12.387 1.284 1.00 . A A . 138 LEU HD13 1 1 8 18540 1 1 138 LEU HD21 H 3.853 -10.222 -0.557 1.00 . A A . 138 LEU HD21 1 1 8 18541 1 1 138 LEU HD22 H 4.676 -10.947 0.825 1.00 . A A . 138 LEU HD22 1 1 8 18542 1 1 138 LEU HD23 H 4.479 -9.197 0.734 1.00 . A A . 138 LEU HD23 1 1 8 18543 1 1 138 LEU HG H 2.893 -10.178 2.294 1.00 . A A . 138 LEU HG 1 1 8 18544 1 1 138 LEU N N -0.650 -9.539 0.512 1.00 . A A . 138 LEU N 1 1 8 18545 1 1 138 LEU O O -0.244 -6.930 1.607 1.00 . A A . 138 LEU O 1 1 8 18546 1 1 139 CYS C C 1.407 -6.474 5.029 1.00 . A A . 139 CYS C 1 1 8 18547 1 1 139 CYS CA C 0.091 -6.762 4.327 1.00 . A A . 139 CYS CA 1 1 8 18548 1 1 139 CYS CB C -1.024 -6.939 5.343 1.00 . A A . 139 CYS CB 1 1 8 18549 1 1 139 CYS H H 0.441 -8.816 3.982 1.00 . A A . 139 CYS H 1 1 8 18550 1 1 139 CYS HA H -0.148 -5.942 3.666 1.00 . A A . 139 CYS HA 1 1 8 18551 1 1 139 CYS HB2 H -1.839 -7.477 4.881 1.00 . A A . 139 CYS HB2 1 1 8 18552 1 1 139 CYS HB3 H -0.645 -7.505 6.170 1.00 . A A . 139 CYS HB3 1 1 8 18553 1 1 139 CYS HG H -1.197 -5.220 7.228 1.00 . A A . 139 CYS HG 1 1 8 18554 1 1 139 CYS N N 0.233 -7.963 3.533 1.00 . A A . 139 CYS N 1 1 8 18555 1 1 139 CYS O O 1.737 -7.082 6.046 1.00 . A A . 139 CYS O 1 1 8 18556 1 1 139 CYS SG S -1.681 -5.392 6.000 1.00 . A A . 139 CYS SG 1 1 8 18557 1 1 140 LEU C C 3.602 -3.922 5.610 1.00 . A A . 140 LEU C 1 1 8 18558 1 1 140 LEU CA C 3.505 -5.280 4.936 1.00 . A A . 140 LEU CA 1 1 8 18559 1 1 140 LEU CB C 4.467 -5.350 3.762 1.00 . A A . 140 LEU CB 1 1 8 18560 1 1 140 LEU CD1 C 5.006 -3.244 2.546 1.00 . A A . 140 LEU CD1 1 1 8 18561 1 1 140 LEU CD2 C 4.186 -5.247 1.279 1.00 . A A . 140 LEU CD2 1 1 8 18562 1 1 140 LEU CG C 4.101 -4.465 2.580 1.00 . A A . 140 LEU CG 1 1 8 18563 1 1 140 LEU H H 1.785 -5.029 3.731 1.00 . A A . 140 LEU H 1 1 8 18564 1 1 140 LEU HA H 3.769 -6.044 5.650 1.00 . A A . 140 LEU HA 1 1 8 18565 1 1 140 LEU HB2 H 5.440 -5.048 4.114 1.00 . A A . 140 LEU HB2 1 1 8 18566 1 1 140 LEU HB3 H 4.521 -6.372 3.419 1.00 . A A . 140 LEU HB3 1 1 8 18567 1 1 140 LEU HD11 H 4.726 -2.606 1.723 1.00 . A A . 140 LEU HD11 1 1 8 18568 1 1 140 LEU HD12 H 6.031 -3.564 2.425 1.00 . A A . 140 LEU HD12 1 1 8 18569 1 1 140 LEU HD13 H 4.910 -2.701 3.476 1.00 . A A . 140 LEU HD13 1 1 8 18570 1 1 140 LEU HD21 H 3.505 -6.084 1.319 1.00 . A A . 140 LEU HD21 1 1 8 18571 1 1 140 LEU HD22 H 5.195 -5.608 1.142 1.00 . A A . 140 LEU HD22 1 1 8 18572 1 1 140 LEU HD23 H 3.919 -4.602 0.456 1.00 . A A . 140 LEU HD23 1 1 8 18573 1 1 140 LEU HG H 3.080 -4.126 2.705 1.00 . A A . 140 LEU HG 1 1 8 18574 1 1 140 LEU N N 2.154 -5.553 4.475 1.00 . A A . 140 LEU N 1 1 8 18575 1 1 140 LEU O O 3.032 -2.944 5.138 1.00 . A A . 140 LEU O 1 1 8 18576 1 1 141 GLU C C 5.939 -2.139 7.145 1.00 . A A . 141 GLU C 1 1 8 18577 1 1 141 GLU CA C 4.521 -2.623 7.425 1.00 . A A . 141 GLU CA 1 1 8 18578 1 1 141 GLU CB C 4.295 -2.834 8.924 1.00 . A A . 141 GLU CB 1 1 8 18579 1 1 141 GLU CD C 4.435 -1.893 11.254 1.00 . A A . 141 GLU CD 1 1 8 18580 1 1 141 GLU CG C 4.538 -1.602 9.769 1.00 . A A . 141 GLU CG 1 1 8 18581 1 1 141 GLU H H 4.735 -4.690 7.065 1.00 . A A . 141 GLU H 1 1 8 18582 1 1 141 GLU HA H 3.813 -1.899 7.050 1.00 . A A . 141 GLU HA 1 1 8 18583 1 1 141 GLU HB2 H 3.273 -3.151 9.078 1.00 . A A . 141 GLU HB2 1 1 8 18584 1 1 141 GLU HB3 H 4.957 -3.617 9.268 1.00 . A A . 141 GLU HB3 1 1 8 18585 1 1 141 GLU HG2 H 5.530 -1.224 9.557 1.00 . A A . 141 GLU HG2 1 1 8 18586 1 1 141 GLU HG3 H 3.803 -0.851 9.511 1.00 . A A . 141 GLU HG3 1 1 8 18587 1 1 141 GLU N N 4.309 -3.870 6.722 1.00 . A A . 141 GLU N 1 1 8 18588 1 1 141 GLU O O 6.899 -2.883 7.345 1.00 . A A . 141 GLU O 1 1 8 18589 1 1 141 GLU OE1 O 4.073 -3.033 11.610 1.00 . A A . 141 GLU OE1 1 1 8 18590 1 1 141 GLU OE2 O 4.698 -0.983 12.070 1.00 . A A . 141 GLU OE2 1 1 8 18591 1 1 142 VAL C C 7.687 0.916 7.037 1.00 . A A . 142 VAL C 1 1 8 18592 1 1 142 VAL CA C 7.375 -0.386 6.298 1.00 . A A . 142 VAL CA 1 1 8 18593 1 1 142 VAL CB C 7.507 -0.162 4.777 1.00 . A A . 142 VAL CB 1 1 8 18594 1 1 142 VAL CG1 C 7.752 -1.484 4.073 1.00 . A A . 142 VAL CG1 1 1 8 18595 1 1 142 VAL CG2 C 6.267 0.512 4.207 1.00 . A A . 142 VAL CG2 1 1 8 18596 1 1 142 VAL H H 5.275 -0.365 6.505 1.00 . A A . 142 VAL H 1 1 8 18597 1 1 142 VAL HA H 8.107 -1.128 6.582 1.00 . A A . 142 VAL HA 1 1 8 18598 1 1 142 VAL HB H 8.358 0.482 4.601 1.00 . A A . 142 VAL HB 1 1 8 18599 1 1 142 VAL HG11 H 7.849 -1.313 3.012 1.00 . A A . 142 VAL HG11 1 1 8 18600 1 1 142 VAL HG12 H 6.922 -2.149 4.259 1.00 . A A . 142 VAL HG12 1 1 8 18601 1 1 142 VAL HG13 H 8.661 -1.930 4.451 1.00 . A A . 142 VAL HG13 1 1 8 18602 1 1 142 VAL HG21 H 6.132 1.477 4.674 1.00 . A A . 142 VAL HG21 1 1 8 18603 1 1 142 VAL HG22 H 5.403 -0.105 4.400 1.00 . A A . 142 VAL HG22 1 1 8 18604 1 1 142 VAL HG23 H 6.388 0.640 3.141 1.00 . A A . 142 VAL HG23 1 1 8 18605 1 1 142 VAL N N 6.073 -0.918 6.649 1.00 . A A . 142 VAL N 1 1 8 18606 1 1 142 VAL O O 6.899 1.861 7.026 1.00 . A A . 142 VAL O 1 1 8 18607 1 1 143 THR C C 10.374 2.800 7.363 1.00 . A A . 143 THR C 1 1 8 18608 1 1 143 THR CA C 9.357 2.158 8.301 1.00 . A A . 143 THR CA 1 1 8 18609 1 1 143 THR CB C 10.080 1.879 9.635 1.00 . A A . 143 THR CB 1 1 8 18610 1 1 143 THR CG2 C 10.331 3.180 10.392 1.00 . A A . 143 THR CG2 1 1 8 18611 1 1 143 THR H H 9.323 0.094 7.824 1.00 . A A . 143 THR H 1 1 8 18612 1 1 143 THR HA H 8.543 2.843 8.478 1.00 . A A . 143 THR HA 1 1 8 18613 1 1 143 THR HB H 11.042 1.418 9.420 1.00 . A A . 143 THR HB 1 1 8 18614 1 1 143 THR HG1 H 8.584 0.611 9.929 1.00 . A A . 143 THR HG1 1 1 8 18615 1 1 143 THR HG21 H 10.873 2.968 11.301 1.00 . A A . 143 THR HG21 1 1 8 18616 1 1 143 THR HG22 H 9.386 3.643 10.637 1.00 . A A . 143 THR HG22 1 1 8 18617 1 1 143 THR HG23 H 10.911 3.851 9.774 1.00 . A A . 143 THR HG23 1 1 8 18618 1 1 143 THR N N 8.828 0.937 7.710 1.00 . A A . 143 THR N 1 1 8 18619 1 1 143 THR O O 11.413 2.207 7.081 1.00 . A A . 143 THR O 1 1 8 18620 1 1 143 THR OG1 O 9.300 0.994 10.452 1.00 . A A . 143 THR OG1 1 1 8 18621 1 1 144 LEU C C 11.921 5.527 7.060 1.00 . A A . 144 LEU C 1 1 8 18622 1 1 144 LEU CA C 11.050 4.749 6.105 1.00 . A A . 144 LEU CA 1 1 8 18623 1 1 144 LEU CB C 10.350 5.685 5.124 1.00 . A A . 144 LEU CB 1 1 8 18624 1 1 144 LEU CD1 C 12.156 5.559 3.383 1.00 . A A . 144 LEU CD1 1 1 8 18625 1 1 144 LEU CD2 C 10.453 7.382 3.282 1.00 . A A . 144 LEU CD2 1 1 8 18626 1 1 144 LEU CG C 11.271 6.487 4.199 1.00 . A A . 144 LEU CG 1 1 8 18627 1 1 144 LEU H H 9.188 4.375 7.037 1.00 . A A . 144 LEU H 1 1 8 18628 1 1 144 LEU HA H 11.676 4.055 5.563 1.00 . A A . 144 LEU HA 1 1 8 18629 1 1 144 LEU HB2 H 9.688 5.091 4.513 1.00 . A A . 144 LEU HB2 1 1 8 18630 1 1 144 LEU HB3 H 9.755 6.383 5.696 1.00 . A A . 144 LEU HB3 1 1 8 18631 1 1 144 LEU HD11 H 11.541 4.863 2.835 1.00 . A A . 144 LEU HD11 1 1 8 18632 1 1 144 LEU HD12 H 12.816 5.016 4.044 1.00 . A A . 144 LEU HD12 1 1 8 18633 1 1 144 LEU HD13 H 12.745 6.142 2.688 1.00 . A A . 144 LEU HD13 1 1 8 18634 1 1 144 LEU HD21 H 9.793 7.999 3.875 1.00 . A A . 144 LEU HD21 1 1 8 18635 1 1 144 LEU HD22 H 9.866 6.770 2.610 1.00 . A A . 144 LEU HD22 1 1 8 18636 1 1 144 LEU HD23 H 11.115 8.012 2.709 1.00 . A A . 144 LEU HD23 1 1 8 18637 1 1 144 LEU HG H 11.914 7.119 4.796 1.00 . A A . 144 LEU HG 1 1 8 18638 1 1 144 LEU N N 10.077 3.991 6.873 1.00 . A A . 144 LEU N 1 1 8 18639 1 1 144 LEU O O 11.546 6.589 7.544 1.00 . A A . 144 LEU O 1 1 8 18640 1 1 145 LYS C C 14.935 6.470 7.846 1.00 . A A . 145 LYS C 1 1 8 18641 1 1 145 LYS CA C 13.921 5.491 8.399 1.00 . A A . 145 LYS CA 1 1 8 18642 1 1 145 LYS CB C 14.632 4.335 9.091 1.00 . A A . 145 LYS CB 1 1 8 18643 1 1 145 LYS CD C 14.460 2.004 10.005 1.00 . A A . 145 LYS CD 1 1 8 18644 1 1 145 LYS CE C 15.514 1.446 9.069 1.00 . A A . 145 LYS CE 1 1 8 18645 1 1 145 LYS CG C 13.716 3.159 9.365 1.00 . A A . 145 LYS CG 1 1 8 18646 1 1 145 LYS H H 13.382 4.197 6.818 1.00 . A A . 145 LYS H 1 1 8 18647 1 1 145 LYS HA H 13.289 5.996 9.114 1.00 . A A . 145 LYS HA 1 1 8 18648 1 1 145 LYS HB2 H 15.448 4.000 8.468 1.00 . A A . 145 LYS HB2 1 1 8 18649 1 1 145 LYS HB3 H 15.026 4.681 10.034 1.00 . A A . 145 LYS HB3 1 1 8 18650 1 1 145 LYS HD2 H 14.937 2.348 10.910 1.00 . A A . 145 LYS HD2 1 1 8 18651 1 1 145 LYS HD3 H 13.750 1.217 10.240 1.00 . A A . 145 LYS HD3 1 1 8 18652 1 1 145 LYS HE2 H 15.006 0.880 8.304 1.00 . A A . 145 LYS HE2 1 1 8 18653 1 1 145 LYS HE3 H 16.057 2.265 8.613 1.00 . A A . 145 LYS HE3 1 1 8 18654 1 1 145 LYS HG2 H 12.929 3.479 10.029 1.00 . A A . 145 LYS HG2 1 1 8 18655 1 1 145 LYS HG3 H 13.291 2.829 8.428 1.00 . A A . 145 LYS HG3 1 1 8 18656 1 1 145 LYS HZ1 H 17.388 0.529 9.273 1.00 . A A . 145 LYS HZ1 1 1 8 18657 1 1 145 LYS HZ2 H 16.090 -0.412 9.834 1.00 . A A . 145 LYS HZ2 1 1 8 18658 1 1 145 LYS HZ3 H 16.636 0.906 10.752 1.00 . A A . 145 LYS HZ3 1 1 8 18659 1 1 145 LYS N N 13.080 4.975 7.341 1.00 . A A . 145 LYS N 1 1 8 18660 1 1 145 LYS NZ N 16.471 0.555 9.779 1.00 . A A . 145 LYS NZ 1 1 8 18661 1 1 145 LYS O O 15.358 7.396 8.530 1.00 . A A . 145 LYS O 1 1 8 18662 1 1 146 THR C C 16.162 7.190 4.482 1.00 . A A . 146 THR C 1 1 8 18663 1 1 146 THR CA C 16.339 7.100 5.993 1.00 . A A . 146 THR CA 1 1 8 18664 1 1 146 THR CB C 17.755 6.566 6.291 1.00 . A A . 146 THR CB 1 1 8 18665 1 1 146 THR CG2 C 18.820 7.587 5.921 1.00 . A A . 146 THR CG2 1 1 8 18666 1 1 146 THR H H 14.958 5.513 6.090 1.00 . A A . 146 THR H 1 1 8 18667 1 1 146 THR HA H 16.246 8.082 6.416 1.00 . A A . 146 THR HA 1 1 8 18668 1 1 146 THR HB H 17.910 5.670 5.696 1.00 . A A . 146 THR HB 1 1 8 18669 1 1 146 THR HG1 H 17.184 6.706 8.177 1.00 . A A . 146 THR HG1 1 1 8 18670 1 1 146 THR HG21 H 19.795 7.196 6.172 1.00 . A A . 146 THR HG21 1 1 8 18671 1 1 146 THR HG22 H 18.648 8.504 6.466 1.00 . A A . 146 THR HG22 1 1 8 18672 1 1 146 THR HG23 H 18.773 7.786 4.860 1.00 . A A . 146 THR HG23 1 1 8 18673 1 1 146 THR N N 15.335 6.258 6.602 1.00 . A A . 146 THR N 1 1 8 18674 1 1 146 THR O O 15.728 6.237 3.834 1.00 . A A . 146 THR O 1 1 8 18675 1 1 146 THR OG1 O 17.875 6.242 7.682 1.00 . A A . 146 THR OG1 1 1 8 18676 1 1 147 ALA C C 17.817 9.335 2.189 1.00 . A A . 147 ALA C 1 1 8 18677 1 1 147 ALA CA C 16.559 8.544 2.507 1.00 . A A . 147 ALA CA 1 1 8 18678 1 1 147 ALA CB C 15.318 9.276 2.012 1.00 . A A . 147 ALA CB 1 1 8 18679 1 1 147 ALA H H 16.697 9.108 4.528 1.00 . A A . 147 ALA H 1 1 8 18680 1 1 147 ALA HA H 16.611 7.575 2.030 1.00 . A A . 147 ALA HA 1 1 8 18681 1 1 147 ALA HB1 H 15.220 10.212 2.542 1.00 . A A . 147 ALA HB1 1 1 8 18682 1 1 147 ALA HB2 H 14.445 8.666 2.193 1.00 . A A . 147 ALA HB2 1 1 8 18683 1 1 147 ALA HB3 H 15.410 9.470 0.954 1.00 . A A . 147 ALA HB3 1 1 8 18684 1 1 147 ALA N N 16.488 8.351 3.941 1.00 . A A . 147 ALA N 1 1 8 18685 1 1 147 ALA O O 18.049 10.391 2.779 1.00 . A A . 147 ALA O 1 1 8 18686 1 1 148 VAL C C 20.065 9.546 -0.586 1.00 . A A . 148 VAL C 1 1 8 18687 1 1 148 VAL CA C 19.868 9.515 0.925 1.00 . A A . 148 VAL CA 1 1 8 18688 1 1 148 VAL CB C 21.106 8.892 1.621 1.00 . A A . 148 VAL CB 1 1 8 18689 1 1 148 VAL CG1 C 21.208 9.381 3.058 1.00 . A A . 148 VAL CG1 1 1 8 18690 1 1 148 VAL CG2 C 21.049 7.372 1.599 1.00 . A A . 148 VAL CG2 1 1 8 18691 1 1 148 VAL H H 18.406 7.974 0.833 1.00 . A A . 148 VAL H 1 1 8 18692 1 1 148 VAL HA H 19.776 10.533 1.275 1.00 . A A . 148 VAL HA 1 1 8 18693 1 1 148 VAL HB H 21.993 9.208 1.091 1.00 . A A . 148 VAL HB 1 1 8 18694 1 1 148 VAL HG11 H 20.304 9.120 3.591 1.00 . A A . 148 VAL HG11 1 1 8 18695 1 1 148 VAL HG12 H 21.334 10.453 3.064 1.00 . A A . 148 VAL HG12 1 1 8 18696 1 1 148 VAL HG13 H 22.055 8.916 3.539 1.00 . A A . 148 VAL HG13 1 1 8 18697 1 1 148 VAL HG21 H 21.000 7.030 0.576 1.00 . A A . 148 VAL HG21 1 1 8 18698 1 1 148 VAL HG22 H 20.171 7.038 2.136 1.00 . A A . 148 VAL HG22 1 1 8 18699 1 1 148 VAL HG23 H 21.933 6.971 2.074 1.00 . A A . 148 VAL HG23 1 1 8 18700 1 1 148 VAL N N 18.634 8.831 1.279 1.00 . A A . 148 VAL N 1 1 8 18701 1 1 148 VAL O O 20.033 8.513 -1.254 1.00 . A A . 148 VAL O 1 1 8 18702 1 1 149 ASP C C 21.730 10.323 -3.006 1.00 . A A . 149 ASP C 1 1 8 18703 1 1 149 ASP CA C 20.417 10.930 -2.549 1.00 . A A . 149 ASP CA 1 1 8 18704 1 1 149 ASP CB C 20.354 12.415 -2.906 1.00 . A A . 149 ASP CB 1 1 8 18705 1 1 149 ASP CG C 20.813 12.694 -4.325 1.00 . A A . 149 ASP CG 1 1 8 18706 1 1 149 ASP H H 20.293 11.524 -0.529 1.00 . A A . 149 ASP H 1 1 8 18707 1 1 149 ASP HA H 19.604 10.416 -3.043 1.00 . A A . 149 ASP HA 1 1 8 18708 1 1 149 ASP HB2 H 19.330 12.755 -2.807 1.00 . A A . 149 ASP HB2 1 1 8 18709 1 1 149 ASP HB3 H 20.983 12.969 -2.225 1.00 . A A . 149 ASP HB3 1 1 8 18710 1 1 149 ASP N N 20.250 10.743 -1.117 1.00 . A A . 149 ASP N 1 1 8 18711 1 1 149 ASP O O 22.798 10.680 -2.506 1.00 . A A . 149 ASP O 1 1 8 18712 1 1 149 ASP OD1 O 20.401 11.957 -5.249 1.00 . A A . 149 ASP OD1 1 1 8 18713 1 1 149 ASP OD2 O 21.598 13.646 -4.521 1.00 . A A . 149 ASP OD2 1 1 8 18714 1 1 150 LEU C C 22.723 8.294 -5.861 1.00 . A A . 150 LEU C 1 1 8 18715 1 1 150 LEU CA C 22.828 8.667 -4.384 1.00 . A A . 150 LEU CA 1 1 8 18716 1 1 150 LEU CB C 23.023 7.409 -3.531 1.00 . A A . 150 LEU CB 1 1 8 18717 1 1 150 LEU CD1 C 25.358 7.906 -2.793 1.00 . A A . 150 LEU CD1 1 1 8 18718 1 1 150 LEU CD2 C 24.505 5.556 -2.725 1.00 . A A . 150 LEU CD2 1 1 8 18719 1 1 150 LEU CG C 24.457 6.882 -3.467 1.00 . A A . 150 LEU CG 1 1 8 18720 1 1 150 LEU H H 20.775 9.160 -4.322 1.00 . A A . 150 LEU H 1 1 8 18721 1 1 150 LEU HA H 23.679 9.316 -4.252 1.00 . A A . 150 LEU HA 1 1 8 18722 1 1 150 LEU HB2 H 22.701 7.633 -2.525 1.00 . A A . 150 LEU HB2 1 1 8 18723 1 1 150 LEU HB3 H 22.392 6.626 -3.927 1.00 . A A . 150 LEU HB3 1 1 8 18724 1 1 150 LEU HD11 H 26.371 7.530 -2.757 1.00 . A A . 150 LEU HD11 1 1 8 18725 1 1 150 LEU HD12 H 25.005 8.093 -1.790 1.00 . A A . 150 LEU HD12 1 1 8 18726 1 1 150 LEU HD13 H 25.338 8.826 -3.357 1.00 . A A . 150 LEU HD13 1 1 8 18727 1 1 150 LEU HD21 H 23.887 4.837 -3.241 1.00 . A A . 150 LEU HD21 1 1 8 18728 1 1 150 LEU HD22 H 24.134 5.693 -1.720 1.00 . A A . 150 LEU HD22 1 1 8 18729 1 1 150 LEU HD23 H 25.523 5.198 -2.690 1.00 . A A . 150 LEU HD23 1 1 8 18730 1 1 150 LEU HG H 24.824 6.721 -4.472 1.00 . A A . 150 LEU HG 1 1 8 18731 1 1 150 LEU N N 21.646 9.381 -3.935 1.00 . A A . 150 LEU N 1 1 8 18732 1 1 150 LEU O O 23.527 7.512 -6.372 1.00 . A A . 150 LEU O 1 1 8 18733 1 1 151 GLU C C 22.493 9.451 -8.805 1.00 . A A . 151 GLU C 1 1 8 18734 1 1 151 GLU CA C 21.585 8.563 -7.969 1.00 . A A . 151 GLU CA 1 1 8 18735 1 1 151 GLU CB C 20.126 8.681 -8.418 1.00 . A A . 151 GLU CB 1 1 8 18736 1 1 151 GLU CD C 20.317 7.009 -10.316 1.00 . A A . 151 GLU CD 1 1 8 18737 1 1 151 GLU CG C 19.588 7.390 -9.038 1.00 . A A . 151 GLU CG 1 1 8 18738 1 1 151 GLU H H 21.167 9.525 -6.126 1.00 . A A . 151 GLU H 1 1 8 18739 1 1 151 GLU HA H 21.904 7.539 -8.109 1.00 . A A . 151 GLU HA 1 1 8 18740 1 1 151 GLU HB2 H 19.515 8.930 -7.562 1.00 . A A . 151 GLU HB2 1 1 8 18741 1 1 151 GLU HB3 H 20.049 9.469 -9.151 1.00 . A A . 151 GLU HB3 1 1 8 18742 1 1 151 GLU HG2 H 19.717 6.589 -8.323 1.00 . A A . 151 GLU HG2 1 1 8 18743 1 1 151 GLU HG3 H 18.529 7.512 -9.253 1.00 . A A . 151 GLU HG3 1 1 8 18744 1 1 151 GLU N N 21.753 8.869 -6.557 1.00 . A A . 151 GLU N 1 1 8 18745 1 1 151 GLU O O 23.093 10.404 -8.300 1.00 . A A . 151 GLU O 1 1 8 18746 1 1 151 GLU OE1 O 21.383 6.373 -10.232 1.00 . A A . 151 GLU OE1 1 1 8 18747 1 1 151 GLU OE2 O 19.804 7.322 -11.418 1.00 . A A . 151 GLU OE2 1 1 8 18748 1 1 152 HIS C C 23.024 10.704 -11.920 1.00 . A A . 152 HIS C 1 1 8 18749 1 1 152 HIS CA C 23.610 9.703 -10.940 1.00 . A A . 152 HIS CA 1 1 8 18750 1 1 152 HIS CB C 24.314 8.574 -11.705 1.00 . A A . 152 HIS CB 1 1 8 18751 1 1 152 HIS CD2 C 26.193 7.296 -10.460 1.00 . A A . 152 HIS CD2 1 1 8 18752 1 1 152 HIS CE1 C 24.947 5.818 -9.434 1.00 . A A . 152 HIS CE1 1 1 8 18753 1 1 152 HIS CG C 24.910 7.531 -10.815 1.00 . A A . 152 HIS CG 1 1 8 18754 1 1 152 HIS H H 21.936 8.500 -10.466 1.00 . A A . 152 HIS H 1 1 8 18755 1 1 152 HIS HA H 24.332 10.204 -10.315 1.00 . A A . 152 HIS HA 1 1 8 18756 1 1 152 HIS HB2 H 23.602 8.087 -12.352 1.00 . A A . 152 HIS HB2 1 1 8 18757 1 1 152 HIS HB3 H 25.108 8.995 -12.302 1.00 . A A . 152 HIS HB3 1 1 8 18758 1 1 152 HIS HD1 H 23.163 6.496 -10.200 1.00 . A A . 152 HIS HD1 1 1 8 18759 1 1 152 HIS HD2 H 27.062 7.850 -10.788 1.00 . A A . 152 HIS HD2 1 1 8 18760 1 1 152 HIS HE1 H 24.632 4.993 -8.813 1.00 . A A . 152 HIS HE1 1 1 8 18761 1 1 152 HIS HE2 H 26.991 5.732 -9.299 1.00 . A A . 152 HIS HE2 1 1 8 18762 1 1 152 HIS N N 22.587 9.133 -10.083 1.00 . A A . 152 HIS N 1 1 8 18763 1 1 152 HIS ND1 N 24.153 6.584 -10.156 1.00 . A A . 152 HIS ND1 1 1 8 18764 1 1 152 HIS NE2 N 26.188 6.227 -9.601 1.00 . A A . 152 HIS NE2 1 1 8 18765 1 1 152 HIS O O 21.821 10.966 -11.919 1.00 . A A . 152 HIS O 1 1 8 18766 1 1 153 HIS C C 23.324 11.364 -15.123 1.00 . A A . 153 HIS C 1 1 8 18767 1 1 153 HIS CA C 23.447 12.148 -13.824 1.00 . A A . 153 HIS CA 1 1 8 18768 1 1 153 HIS CB C 24.387 13.351 -13.986 1.00 . A A . 153 HIS CB 1 1 8 18769 1 1 153 HIS CD2 C 26.770 12.749 -14.843 1.00 . A A . 153 HIS CD2 1 1 8 18770 1 1 153 HIS CE1 C 27.804 12.735 -12.911 1.00 . A A . 153 HIS CE1 1 1 8 18771 1 1 153 HIS CG C 25.852 13.035 -13.889 1.00 . A A . 153 HIS CG 1 1 8 18772 1 1 153 HIS H H 24.847 11.098 -12.630 1.00 . A A . 153 HIS H 1 1 8 18773 1 1 153 HIS HA H 22.464 12.509 -13.556 1.00 . A A . 153 HIS HA 1 1 8 18774 1 1 153 HIS HB2 H 24.214 13.800 -14.952 1.00 . A A . 153 HIS HB2 1 1 8 18775 1 1 153 HIS HB3 H 24.154 14.076 -13.218 1.00 . A A . 153 HIS HB3 1 1 8 18776 1 1 153 HIS HD1 H 26.135 13.179 -11.801 1.00 . A A . 153 HIS HD1 1 1 8 18777 1 1 153 HIS HD2 H 26.588 12.676 -15.905 1.00 . A A . 153 HIS HD2 1 1 8 18778 1 1 153 HIS HE1 H 28.571 12.650 -12.155 1.00 . A A . 153 HIS HE1 1 1 8 18779 1 1 153 HIS HE2 H 28.856 12.589 -14.657 1.00 . A A . 153 HIS HE2 1 1 8 18780 1 1 153 HIS N N 23.886 11.269 -12.749 1.00 . A A . 153 HIS N 1 1 8 18781 1 1 153 HIS ND1 N 26.532 13.011 -12.691 1.00 . A A . 153 HIS ND1 1 1 8 18782 1 1 153 HIS NE2 N 27.978 12.570 -14.209 1.00 . A A . 153 HIS NE2 1 1 8 18783 1 1 153 HIS O O 23.145 11.930 -16.199 1.00 . A A . 153 HIS O 1 1 8 18784 1 1 154 HIS C C 22.323 7.997 -15.632 1.00 . A A . 154 HIS C 1 1 8 18785 1 1 154 HIS CA C 23.178 9.160 -16.118 1.00 . A A . 154 HIS CA 1 1 8 18786 1 1 154 HIS CB C 24.492 8.652 -16.726 1.00 . A A . 154 HIS CB 1 1 8 18787 1 1 154 HIS CD2 C 23.591 8.415 -19.146 1.00 . A A . 154 HIS CD2 1 1 8 18788 1 1 154 HIS CE1 C 24.635 6.578 -19.712 1.00 . A A . 154 HIS CE1 1 1 8 18789 1 1 154 HIS CG C 24.321 8.019 -18.076 1.00 . A A . 154 HIS CG 1 1 8 18790 1 1 154 HIS H H 23.662 9.674 -14.132 1.00 . A A . 154 HIS H 1 1 8 18791 1 1 154 HIS HA H 22.627 9.711 -16.866 1.00 . A A . 154 HIS HA 1 1 8 18792 1 1 154 HIS HB2 H 25.176 9.480 -16.827 1.00 . A A . 154 HIS HB2 1 1 8 18793 1 1 154 HIS HB3 H 24.925 7.915 -16.062 1.00 . A A . 154 HIS HB3 1 1 8 18794 1 1 154 HIS HD1 H 25.575 6.324 -17.908 1.00 . A A . 154 HIS HD1 1 1 8 18795 1 1 154 HIS HD2 H 22.957 9.288 -19.199 1.00 . A A . 154 HIS HD2 1 1 8 18796 1 1 154 HIS HE1 H 24.993 5.731 -20.277 1.00 . A A . 154 HIS HE1 1 1 8 18797 1 1 154 HIS HE2 H 23.563 7.646 -21.100 1.00 . A A . 154 HIS HE2 1 1 8 18798 1 1 154 HIS N N 23.425 10.053 -15.003 1.00 . A A . 154 HIS N 1 1 8 18799 1 1 154 HIS ND1 N 24.966 6.865 -18.464 1.00 . A A . 154 HIS ND1 1 1 8 18800 1 1 154 HIS NE2 N 23.803 7.504 -20.151 1.00 . A A . 154 HIS NE2 1 1 8 18801 1 1 154 HIS O O 22.832 7.046 -15.037 1.00 . A A . 154 HIS O 1 1 8 18802 1 1 155 HIS C C 20.295 5.747 -15.972 1.00 . A A . 155 HIS C 1 1 8 18803 1 1 155 HIS CA C 20.055 7.123 -15.358 1.00 . A A . 155 HIS CA 1 1 8 18804 1 1 155 HIS CB C 18.610 7.580 -15.631 1.00 . A A . 155 HIS CB 1 1 8 18805 1 1 155 HIS CD2 C 18.931 8.012 -18.178 1.00 . A A . 155 HIS CD2 1 1 8 18806 1 1 155 HIS CE1 C 16.933 7.437 -18.848 1.00 . A A . 155 HIS CE1 1 1 8 18807 1 1 155 HIS CG C 18.228 7.635 -17.083 1.00 . A A . 155 HIS CG 1 1 8 18808 1 1 155 HIS H H 20.684 8.902 -16.323 1.00 . A A . 155 HIS H 1 1 8 18809 1 1 155 HIS HA H 20.190 7.043 -14.290 1.00 . A A . 155 HIS HA 1 1 8 18810 1 1 155 HIS HB2 H 17.932 6.897 -15.145 1.00 . A A . 155 HIS HB2 1 1 8 18811 1 1 155 HIS HB3 H 18.472 8.567 -15.213 1.00 . A A . 155 HIS HB3 1 1 8 18812 1 1 155 HIS HD1 H 16.230 6.961 -16.985 1.00 . A A . 155 HIS HD1 1 1 8 18813 1 1 155 HIS HD2 H 19.956 8.347 -18.193 1.00 . A A . 155 HIS HD2 1 1 8 18814 1 1 155 HIS HE1 H 16.076 7.237 -19.474 1.00 . A A . 155 HIS HE1 1 1 8 18815 1 1 155 HIS HE2 H 18.418 7.823 -20.199 1.00 . A A . 155 HIS HE2 1 1 8 18816 1 1 155 HIS N N 21.017 8.112 -15.845 1.00 . A A . 155 HIS N 1 1 8 18817 1 1 155 HIS ND1 N 16.982 7.282 -17.542 1.00 . A A . 155 HIS ND1 1 1 8 18818 1 1 155 HIS NE2 N 18.104 7.881 -19.263 1.00 . A A . 155 HIS NE2 1 1 8 18819 1 1 155 HIS O O 20.757 5.633 -17.108 1.00 . A A . 155 HIS O 1 1 8 18820 1 1 156 HIS C C 18.840 2.844 -16.294 1.00 . A A . 156 HIS C 1 1 8 18821 1 1 156 HIS CA C 20.135 3.337 -15.663 1.00 . A A . 156 HIS CA 1 1 8 18822 1 1 156 HIS CB C 20.506 2.413 -14.495 1.00 . A A . 156 HIS CB 1 1 8 18823 1 1 156 HIS CD2 C 21.791 3.775 -12.706 1.00 . A A . 156 HIS CD2 1 1 8 18824 1 1 156 HIS CE1 C 23.765 2.875 -12.968 1.00 . A A . 156 HIS CE1 1 1 8 18825 1 1 156 HIS CG C 21.691 2.858 -13.693 1.00 . A A . 156 HIS CG 1 1 8 18826 1 1 156 HIS H H 19.621 4.882 -14.309 1.00 . A A . 156 HIS H 1 1 8 18827 1 1 156 HIS HA H 20.922 3.317 -16.402 1.00 . A A . 156 HIS HA 1 1 8 18828 1 1 156 HIS HB2 H 19.666 2.348 -13.824 1.00 . A A . 156 HIS HB2 1 1 8 18829 1 1 156 HIS HB3 H 20.723 1.429 -14.884 1.00 . A A . 156 HIS HB3 1 1 8 18830 1 1 156 HIS HD1 H 23.193 1.587 -14.460 1.00 . A A . 156 HIS HD1 1 1 8 18831 1 1 156 HIS HD2 H 20.990 4.395 -12.326 1.00 . A A . 156 HIS HD2 1 1 8 18832 1 1 156 HIS HE1 H 24.814 2.648 -12.854 1.00 . A A . 156 HIS HE1 1 1 8 18833 1 1 156 HIS HE2 H 23.365 4.091 -11.379 1.00 . A A . 156 HIS HE2 1 1 8 18834 1 1 156 HIS N N 19.975 4.713 -15.206 1.00 . A A . 156 HIS N 1 1 8 18835 1 1 156 HIS ND1 N 22.946 2.313 -13.834 1.00 . A A . 156 HIS ND1 1 1 8 18836 1 1 156 HIS NE2 N 23.090 3.769 -12.265 1.00 . A A . 156 HIS NE2 1 1 8 18837 1 1 156 HIS O O 18.849 2.033 -17.216 1.00 . A A . 156 HIS O 1 1 8 18838 1 1 157 HIS C C 15.564 4.221 -16.420 1.00 . A A . 157 HIS C 1 1 8 18839 1 1 157 HIS CA C 16.410 2.970 -16.248 1.00 . A A . 157 HIS CA 1 1 8 18840 1 1 157 HIS CB C 15.731 2.008 -15.263 1.00 . A A . 157 HIS CB 1 1 8 18841 1 1 157 HIS CD2 C 16.514 -0.299 -16.155 1.00 . A A . 157 HIS CD2 1 1 8 18842 1 1 157 HIS CE1 C 17.385 -1.087 -14.307 1.00 . A A . 157 HIS CE1 1 1 8 18843 1 1 157 HIS CG C 16.365 0.651 -15.199 1.00 . A A . 157 HIS CG 1 1 8 18844 1 1 157 HIS H H 17.801 3.995 -15.052 1.00 . A A . 157 HIS H 1 1 8 18845 1 1 157 HIS HA H 16.519 2.485 -17.205 1.00 . A A . 157 HIS HA 1 1 8 18846 1 1 157 HIS HB2 H 15.772 2.434 -14.272 1.00 . A A . 157 HIS HB2 1 1 8 18847 1 1 157 HIS HB3 H 14.699 1.882 -15.553 1.00 . A A . 157 HIS HB3 1 1 8 18848 1 1 157 HIS HD1 H 16.971 0.569 -13.165 1.00 . A A . 157 HIS HD1 1 1 8 18849 1 1 157 HIS HD2 H 16.193 -0.229 -17.185 1.00 . A A . 157 HIS HD2 1 1 8 18850 1 1 157 HIS HE1 H 17.874 -1.738 -13.600 1.00 . A A . 157 HIS HE1 1 1 8 18851 1 1 157 HIS HE2 H 17.284 -2.249 -15.996 1.00 . A A . 157 HIS HE2 1 1 8 18852 1 1 157 HIS N N 17.731 3.342 -15.772 1.00 . A A . 157 HIS N 1 1 8 18853 1 1 157 HIS ND1 N 16.921 0.122 -14.051 1.00 . A A . 157 HIS ND1 1 1 8 18854 1 1 157 HIS NE2 N 17.149 -1.364 -15.573 1.00 . A A . 157 HIS NE2 1 1 8 18855 1 1 157 HIS O O 14.976 4.673 -15.420 1.00 . A A . 157 HIS O 1 1 8 18856 1 1 157 HIS OXT O 15.529 4.769 -17.536 1.00 . A A . 157 HIS OXT 1 1 9 18857 1 1 1 MET C C -17.302 48.349 23.420 1.00 . A A . 1 MET C 1 1 9 18858 1 1 1 MET CA C -17.397 49.854 23.227 1.00 . A A . 1 MET CA 1 1 9 18859 1 1 1 MET CB C -16.264 50.565 23.980 1.00 . A A . 1 MET CB 1 1 9 18860 1 1 1 MET CE C -15.683 54.087 21.827 1.00 . A A . 1 MET CE 1 1 9 18861 1 1 1 MET CG C -16.131 52.038 23.627 1.00 . A A . 1 MET CG 1 1 9 18862 1 1 1 MET H1 H -18.862 51.323 23.353 1.00 . A A . 1 MET H1 1 1 9 18863 1 1 1 MET H2 H -18.791 50.316 24.709 1.00 . A A . 1 MET H2 1 1 9 18864 1 1 1 MET H3 H -19.473 49.749 23.260 1.00 . A A . 1 MET H3 1 1 9 18865 1 1 1 MET HA H -17.302 50.066 22.174 1.00 . A A . 1 MET HA 1 1 9 18866 1 1 1 MET HB2 H -16.441 50.482 25.042 1.00 . A A . 1 MET HB2 1 1 9 18867 1 1 1 MET HB3 H -15.329 50.076 23.743 1.00 . A A . 1 MET HB3 1 1 9 18868 1 1 1 MET HE1 H -14.946 54.462 22.525 1.00 . A A . 1 MET HE1 1 1 9 18869 1 1 1 MET HE2 H -16.655 54.472 22.091 1.00 . A A . 1 MET HE2 1 1 9 18870 1 1 1 MET HE3 H -15.429 54.407 20.826 1.00 . A A . 1 MET HE3 1 1 9 18871 1 1 1 MET HG2 H -17.068 52.533 23.832 1.00 . A A . 1 MET HG2 1 1 9 18872 1 1 1 MET HG3 H -15.355 52.472 24.236 1.00 . A A . 1 MET HG3 1 1 9 18873 1 1 1 MET N N -18.720 50.345 23.669 1.00 . A A . 1 MET N 1 1 9 18874 1 1 1 MET O O -18.208 47.721 23.972 1.00 . A A . 1 MET O 1 1 9 18875 1 1 1 MET SD S -15.717 52.298 21.891 1.00 . A A . 1 MET SD 1 1 9 18876 1 1 2 GLY C C -16.282 45.811 21.542 1.00 . A A . 2 GLY C 1 1 9 18877 1 1 2 GLY CA C -16.061 46.342 22.938 1.00 . A A . 2 GLY CA 1 1 9 18878 1 1 2 GLY H H -15.462 48.344 22.646 1.00 . A A . 2 GLY H 1 1 9 18879 1 1 2 GLY HA2 H -15.069 46.075 23.274 1.00 . A A . 2 GLY HA2 1 1 9 18880 1 1 2 GLY HA3 H -16.790 45.902 23.602 1.00 . A A . 2 GLY HA3 1 1 9 18881 1 1 2 GLY N N -16.202 47.780 22.966 1.00 . A A . 2 GLY N 1 1 9 18882 1 1 2 GLY O O -17.137 44.958 21.321 1.00 . A A . 2 GLY O 1 1 9 18883 1 1 3 GLN C C -15.084 44.603 18.930 1.00 . A A . 3 GLN C 1 1 9 18884 1 1 3 GLN CA C -15.696 45.977 19.192 1.00 . A A . 3 GLN CA 1 1 9 18885 1 1 3 GLN CB C -15.048 47.025 18.281 1.00 . A A . 3 GLN CB 1 1 9 18886 1 1 3 GLN CD C -15.243 49.356 17.302 1.00 . A A . 3 GLN CD 1 1 9 18887 1 1 3 GLN CG C -15.646 48.417 18.427 1.00 . A A . 3 GLN CG 1 1 9 18888 1 1 3 GLN H H -14.831 46.995 20.835 1.00 . A A . 3 GLN H 1 1 9 18889 1 1 3 GLN HA H -16.754 45.933 18.980 1.00 . A A . 3 GLN HA 1 1 9 18890 1 1 3 GLN HB2 H -13.998 47.087 18.522 1.00 . A A . 3 GLN HB2 1 1 9 18891 1 1 3 GLN HB3 H -15.154 46.713 17.252 1.00 . A A . 3 GLN HB3 1 1 9 18892 1 1 3 GLN HE21 H -13.620 49.935 18.303 1.00 . A A . 3 GLN HE21 1 1 9 18893 1 1 3 GLN HE22 H -13.848 50.659 16.744 1.00 . A A . 3 GLN HE22 1 1 9 18894 1 1 3 GLN HG2 H -16.723 48.333 18.438 1.00 . A A . 3 GLN HG2 1 1 9 18895 1 1 3 GLN HG3 H -15.310 48.835 19.362 1.00 . A A . 3 GLN HG3 1 1 9 18896 1 1 3 GLN N N -15.531 46.347 20.590 1.00 . A A . 3 GLN N 1 1 9 18897 1 1 3 GLN NE2 N -14.129 50.055 17.467 1.00 . A A . 3 GLN NE2 1 1 9 18898 1 1 3 GLN O O -14.079 44.240 19.545 1.00 . A A . 3 GLN O 1 1 9 18899 1 1 3 GLN OE1 O -15.934 49.454 16.287 1.00 . A A . 3 GLN OE1 1 1 9 18900 1 1 4 PRO C C -13.738 42.555 17.161 1.00 . A A . 4 PRO C 1 1 9 18901 1 1 4 PRO CA C -15.183 42.495 17.648 1.00 . A A . 4 PRO CA 1 1 9 18902 1 1 4 PRO CB C -16.112 42.060 16.516 1.00 . A A . 4 PRO CB 1 1 9 18903 1 1 4 PRO CD C -16.936 44.154 17.310 1.00 . A A . 4 PRO CD 1 1 9 18904 1 1 4 PRO CG C -17.365 42.836 16.731 1.00 . A A . 4 PRO CG 1 1 9 18905 1 1 4 PRO HA H -15.255 41.795 18.469 1.00 . A A . 4 PRO HA 1 1 9 18906 1 1 4 PRO HB2 H -15.658 42.298 15.565 1.00 . A A . 4 PRO HB2 1 1 9 18907 1 1 4 PRO HB3 H -16.292 40.999 16.582 1.00 . A A . 4 PRO HB3 1 1 9 18908 1 1 4 PRO HD2 H -16.745 44.869 16.523 1.00 . A A . 4 PRO HD2 1 1 9 18909 1 1 4 PRO HD3 H -17.685 44.532 17.992 1.00 . A A . 4 PRO HD3 1 1 9 18910 1 1 4 PRO HG2 H -17.869 42.987 15.788 1.00 . A A . 4 PRO HG2 1 1 9 18911 1 1 4 PRO HG3 H -18.006 42.314 17.423 1.00 . A A . 4 PRO HG3 1 1 9 18912 1 1 4 PRO N N -15.695 43.819 18.028 1.00 . A A . 4 PRO N 1 1 9 18913 1 1 4 PRO O O -13.427 43.262 16.199 1.00 . A A . 4 PRO O 1 1 9 18914 1 1 5 PRO C C -11.070 41.593 16.086 1.00 . A A . 5 PRO C 1 1 9 18915 1 1 5 PRO CA C -11.403 41.846 17.554 1.00 . A A . 5 PRO CA 1 1 9 18916 1 1 5 PRO CB C -10.847 40.717 18.424 1.00 . A A . 5 PRO CB 1 1 9 18917 1 1 5 PRO CD C -13.171 40.886 18.927 1.00 . A A . 5 PRO CD 1 1 9 18918 1 1 5 PRO CG C -11.831 40.581 19.533 1.00 . A A . 5 PRO CG 1 1 9 18919 1 1 5 PRO HA H -10.965 42.784 17.862 1.00 . A A . 5 PRO HA 1 1 9 18920 1 1 5 PRO HB2 H -10.776 39.810 17.842 1.00 . A A . 5 PRO HB2 1 1 9 18921 1 1 5 PRO HB3 H -9.871 40.992 18.797 1.00 . A A . 5 PRO HB3 1 1 9 18922 1 1 5 PRO HD2 H -13.629 39.982 18.545 1.00 . A A . 5 PRO HD2 1 1 9 18923 1 1 5 PRO HD3 H -13.816 41.357 19.653 1.00 . A A . 5 PRO HD3 1 1 9 18924 1 1 5 PRO HG2 H -11.812 39.573 19.920 1.00 . A A . 5 PRO HG2 1 1 9 18925 1 1 5 PRO HG3 H -11.603 41.290 20.315 1.00 . A A . 5 PRO HG3 1 1 9 18926 1 1 5 PRO N N -12.843 41.815 17.832 1.00 . A A . 5 PRO N 1 1 9 18927 1 1 5 PRO O O -11.628 40.697 15.453 1.00 . A A . 5 PRO O 1 1 9 18928 1 1 6 ALA C C -8.233 41.858 14.170 1.00 . A A . 6 ALA C 1 1 9 18929 1 1 6 ALA CA C -9.704 42.250 14.184 1.00 . A A . 6 ALA CA 1 1 9 18930 1 1 6 ALA CB C -9.931 43.543 13.411 1.00 . A A . 6 ALA CB 1 1 9 18931 1 1 6 ALA H H -9.768 43.099 16.117 1.00 . A A . 6 ALA H 1 1 9 18932 1 1 6 ALA HA H -10.282 41.465 13.718 1.00 . A A . 6 ALA HA 1 1 9 18933 1 1 6 ALA HB1 H -9.361 44.340 13.866 1.00 . A A . 6 ALA HB1 1 1 9 18934 1 1 6 ALA HB2 H -10.982 43.799 13.432 1.00 . A A . 6 ALA HB2 1 1 9 18935 1 1 6 ALA HB3 H -9.614 43.412 12.385 1.00 . A A . 6 ALA HB3 1 1 9 18936 1 1 6 ALA N N -10.159 42.392 15.558 1.00 . A A . 6 ALA N 1 1 9 18937 1 1 6 ALA O O -7.434 42.409 14.931 1.00 . A A . 6 ALA O 1 1 9 18938 1 1 7 GLU C C -6.152 39.763 14.613 1.00 . A A . 7 GLU C 1 1 9 18939 1 1 7 GLU CA C -6.542 40.338 13.258 1.00 . A A . 7 GLU CA 1 1 9 18940 1 1 7 GLU CB C -5.495 41.379 12.810 1.00 . A A . 7 GLU CB 1 1 9 18941 1 1 7 GLU CD C -6.767 42.682 11.046 1.00 . A A . 7 GLU CD 1 1 9 18942 1 1 7 GLU CG C -5.588 41.779 11.343 1.00 . A A . 7 GLU CG 1 1 9 18943 1 1 7 GLU H H -8.578 40.535 12.706 1.00 . A A . 7 GLU H 1 1 9 18944 1 1 7 GLU HA H -6.559 39.531 12.540 1.00 . A A . 7 GLU HA 1 1 9 18945 1 1 7 GLU HB2 H -5.618 42.272 13.406 1.00 . A A . 7 GLU HB2 1 1 9 18946 1 1 7 GLU HB3 H -4.505 40.977 12.987 1.00 . A A . 7 GLU HB3 1 1 9 18947 1 1 7 GLU HG2 H -4.680 42.293 11.065 1.00 . A A . 7 GLU HG2 1 1 9 18948 1 1 7 GLU HG3 H -5.684 40.882 10.750 1.00 . A A . 7 GLU HG3 1 1 9 18949 1 1 7 GLU N N -7.892 40.895 13.315 1.00 . A A . 7 GLU N 1 1 9 18950 1 1 7 GLU O O -5.367 40.362 15.352 1.00 . A A . 7 GLU O 1 1 9 18951 1 1 7 GLU OE1 O -6.863 43.763 11.660 1.00 . A A . 7 GLU OE1 1 1 9 18952 1 1 7 GLU OE2 O -7.617 42.300 10.216 1.00 . A A . 7 GLU OE2 1 1 9 18953 1 1 8 GLU C C -5.019 37.296 16.052 1.00 . A A . 8 GLU C 1 1 9 18954 1 1 8 GLU CA C -6.392 37.946 16.199 1.00 . A A . 8 GLU CA 1 1 9 18955 1 1 8 GLU CB C -7.429 36.880 16.567 1.00 . A A . 8 GLU CB 1 1 9 18956 1 1 8 GLU CD C -9.566 37.211 15.249 1.00 . A A . 8 GLU CD 1 1 9 18957 1 1 8 GLU CG C -8.868 37.381 16.585 1.00 . A A . 8 GLU CG 1 1 9 18958 1 1 8 GLU H H -7.428 38.238 14.377 1.00 . A A . 8 GLU H 1 1 9 18959 1 1 8 GLU HA H -6.347 38.687 16.985 1.00 . A A . 8 GLU HA 1 1 9 18960 1 1 8 GLU HB2 H -7.364 36.073 15.855 1.00 . A A . 8 GLU HB2 1 1 9 18961 1 1 8 GLU HB3 H -7.195 36.497 17.550 1.00 . A A . 8 GLU HB3 1 1 9 18962 1 1 8 GLU HG2 H -9.417 36.831 17.334 1.00 . A A . 8 GLU HG2 1 1 9 18963 1 1 8 GLU HG3 H -8.861 38.431 16.841 1.00 . A A . 8 GLU HG3 1 1 9 18964 1 1 8 GLU N N -6.740 38.626 14.962 1.00 . A A . 8 GLU N 1 1 9 18965 1 1 8 GLU O O -4.783 36.549 15.101 1.00 . A A . 8 GLU O 1 1 9 18966 1 1 8 GLU OE1 O -10.134 36.124 15.004 1.00 . A A . 8 GLU OE1 1 1 9 18967 1 1 8 GLU OE2 O -9.547 38.153 14.435 1.00 . A A . 8 GLU OE2 1 1 9 18968 1 1 9 ALA C C -2.283 36.561 18.267 1.00 . A A . 9 ALA C 1 1 9 18969 1 1 9 ALA CA C -2.758 37.065 16.912 1.00 . A A . 9 ALA CA 1 1 9 18970 1 1 9 ALA CB C -1.816 38.146 16.393 1.00 . A A . 9 ALA CB 1 1 9 18971 1 1 9 ALA H H -4.378 38.151 17.742 1.00 . A A . 9 ALA H 1 1 9 18972 1 1 9 ALA HA H -2.747 36.242 16.209 1.00 . A A . 9 ALA HA 1 1 9 18973 1 1 9 ALA HB1 H -1.758 38.947 17.115 1.00 . A A . 9 ALA HB1 1 1 9 18974 1 1 9 ALA HB2 H -2.195 38.530 15.458 1.00 . A A . 9 ALA HB2 1 1 9 18975 1 1 9 ALA HB3 H -0.833 37.728 16.241 1.00 . A A . 9 ALA HB3 1 1 9 18976 1 1 9 ALA N N -4.120 37.581 16.983 1.00 . A A . 9 ALA N 1 1 9 18977 1 1 9 ALA O O -1.920 35.395 18.406 1.00 . A A . 9 ALA O 1 1 9 18978 1 1 10 GLU C C -0.313 36.901 20.620 1.00 . A A . 10 GLU C 1 1 9 18979 1 1 10 GLU CA C -1.817 37.163 20.604 1.00 . A A . 10 GLU CA 1 1 9 18980 1 1 10 GLU CB C -2.581 36.003 21.250 1.00 . A A . 10 GLU CB 1 1 9 18981 1 1 10 GLU CD C -4.768 35.219 22.256 1.00 . A A . 10 GLU CD 1 1 9 18982 1 1 10 GLU CG C -4.004 36.373 21.646 1.00 . A A . 10 GLU CG 1 1 9 18983 1 1 10 GLU H H -2.682 38.341 19.083 1.00 . A A . 10 GLU H 1 1 9 18984 1 1 10 GLU HA H -1.997 38.051 21.193 1.00 . A A . 10 GLU HA 1 1 9 18985 1 1 10 GLU HB2 H -2.622 35.179 20.554 1.00 . A A . 10 GLU HB2 1 1 9 18986 1 1 10 GLU HB3 H -2.053 35.689 22.138 1.00 . A A . 10 GLU HB3 1 1 9 18987 1 1 10 GLU HG2 H -3.966 37.176 22.367 1.00 . A A . 10 GLU HG2 1 1 9 18988 1 1 10 GLU HG3 H -4.531 36.709 20.767 1.00 . A A . 10 GLU HG3 1 1 9 18989 1 1 10 GLU N N -2.310 37.452 19.259 1.00 . A A . 10 GLU N 1 1 9 18990 1 1 10 GLU O O 0.156 35.829 20.225 1.00 . A A . 10 GLU O 1 1 9 18991 1 1 10 GLU OE1 O -4.410 34.790 23.373 1.00 . A A . 10 GLU OE1 1 1 9 18992 1 1 10 GLU OE2 O -5.726 34.731 21.620 1.00 . A A . 10 GLU OE2 1 1 9 18993 1 1 11 GLN C C 2.605 37.541 19.950 1.00 . A A . 11 GLN C 1 1 9 18994 1 1 11 GLN CA C 1.876 37.815 21.271 1.00 . A A . 11 GLN CA 1 1 9 18995 1 1 11 GLN CB C 2.197 36.727 22.301 1.00 . A A . 11 GLN CB 1 1 9 18996 1 1 11 GLN CD C 1.566 35.645 24.496 1.00 . A A . 11 GLN CD 1 1 9 18997 1 1 11 GLN CG C 1.306 36.781 23.530 1.00 . A A . 11 GLN CG 1 1 9 18998 1 1 11 GLN H H -0.021 38.762 21.288 1.00 . A A . 11 GLN H 1 1 9 18999 1 1 11 GLN HA H 2.215 38.765 21.655 1.00 . A A . 11 GLN HA 1 1 9 19000 1 1 11 GLN HB2 H 2.077 35.758 21.838 1.00 . A A . 11 GLN HB2 1 1 9 19001 1 1 11 GLN HB3 H 3.225 36.840 22.620 1.00 . A A . 11 GLN HB3 1 1 9 19002 1 1 11 GLN HE21 H 0.933 36.757 26.013 1.00 . A A . 11 GLN HE21 1 1 9 19003 1 1 11 GLN HE22 H 1.456 35.160 26.419 1.00 . A A . 11 GLN HE22 1 1 9 19004 1 1 11 GLN HG2 H 1.483 37.712 24.044 1.00 . A A . 11 GLN HG2 1 1 9 19005 1 1 11 GLN HG3 H 0.274 36.737 23.209 1.00 . A A . 11 GLN HG3 1 1 9 19006 1 1 11 GLN N N 0.428 37.911 21.076 1.00 . A A . 11 GLN N 1 1 9 19007 1 1 11 GLN NE2 N 1.288 35.877 25.770 1.00 . A A . 11 GLN NE2 1 1 9 19008 1 1 11 GLN O O 3.120 36.444 19.722 1.00 . A A . 11 GLN O 1 1 9 19009 1 1 11 GLN OE1 O 1.991 34.560 24.102 1.00 . A A . 11 GLN OE1 1 1 9 19010 1 1 12 PRO C C 4.772 38.740 17.780 1.00 . A A . 12 PRO C 1 1 9 19011 1 1 12 PRO CA C 3.274 38.420 17.742 1.00 . A A . 12 PRO CA 1 1 9 19012 1 1 12 PRO CB C 2.528 39.469 16.893 1.00 . A A . 12 PRO CB 1 1 9 19013 1 1 12 PRO CD C 2.059 39.867 19.226 1.00 . A A . 12 PRO CD 1 1 9 19014 1 1 12 PRO CG C 1.604 40.194 17.832 1.00 . A A . 12 PRO CG 1 1 9 19015 1 1 12 PRO HA H 3.125 37.439 17.320 1.00 . A A . 12 PRO HA 1 1 9 19016 1 1 12 PRO HB2 H 3.244 40.147 16.452 1.00 . A A . 12 PRO HB2 1 1 9 19017 1 1 12 PRO HB3 H 1.976 38.968 16.111 1.00 . A A . 12 PRO HB3 1 1 9 19018 1 1 12 PRO HD2 H 2.800 40.580 19.562 1.00 . A A . 12 PRO HD2 1 1 9 19019 1 1 12 PRO HD3 H 1.220 39.837 19.904 1.00 . A A . 12 PRO HD3 1 1 9 19020 1 1 12 PRO HG2 H 1.670 41.258 17.660 1.00 . A A . 12 PRO HG2 1 1 9 19021 1 1 12 PRO HG3 H 0.590 39.853 17.681 1.00 . A A . 12 PRO HG3 1 1 9 19022 1 1 12 PRO N N 2.642 38.540 19.053 1.00 . A A . 12 PRO N 1 1 9 19023 1 1 12 PRO O O 5.303 39.152 18.814 1.00 . A A . 12 PRO O 1 1 9 19024 1 1 13 GLY C C 7.686 37.595 16.366 1.00 . A A . 13 GLY C 1 1 9 19025 1 1 13 GLY CA C 6.861 38.846 16.569 1.00 . A A . 13 GLY CA 1 1 9 19026 1 1 13 GLY H H 4.978 38.203 15.863 1.00 . A A . 13 GLY H 1 1 9 19027 1 1 13 GLY HA2 H 7.035 39.520 15.743 1.00 . A A . 13 GLY HA2 1 1 9 19028 1 1 13 GLY HA3 H 7.172 39.324 17.485 1.00 . A A . 13 GLY HA3 1 1 9 19029 1 1 13 GLY N N 5.445 38.554 16.650 1.00 . A A . 13 GLY N 1 1 9 19030 1 1 13 GLY O O 7.470 36.849 15.410 1.00 . A A . 13 GLY O 1 1 9 19031 1 1 14 ALA C C 8.664 34.938 17.610 1.00 . A A . 14 ALA C 1 1 9 19032 1 1 14 ALA CA C 9.462 36.171 17.204 1.00 . A A . 14 ALA CA 1 1 9 19033 1 1 14 ALA CB C 10.694 36.331 18.090 1.00 . A A . 14 ALA CB 1 1 9 19034 1 1 14 ALA H H 8.744 37.987 18.012 1.00 . A A . 14 ALA H 1 1 9 19035 1 1 14 ALA HA H 9.791 36.055 16.181 1.00 . A A . 14 ALA HA 1 1 9 19036 1 1 14 ALA HB1 H 11.253 37.202 17.780 1.00 . A A . 14 ALA HB1 1 1 9 19037 1 1 14 ALA HB2 H 11.317 35.453 17.998 1.00 . A A . 14 ALA HB2 1 1 9 19038 1 1 14 ALA HB3 H 10.387 36.448 19.119 1.00 . A A . 14 ALA HB3 1 1 9 19039 1 1 14 ALA N N 8.622 37.356 17.273 1.00 . A A . 14 ALA N 1 1 9 19040 1 1 14 ALA O O 7.564 35.053 18.158 1.00 . A A . 14 ALA O 1 1 9 19041 1 1 15 LEU C C 8.557 32.217 19.127 1.00 . A A . 15 LEU C 1 1 9 19042 1 1 15 LEU CA C 8.515 32.523 17.632 1.00 . A A . 15 LEU CA 1 1 9 19043 1 1 15 LEU CB C 9.114 31.356 16.834 1.00 . A A . 15 LEU CB 1 1 9 19044 1 1 15 LEU CD1 C 7.001 30.002 16.682 1.00 . A A . 15 LEU CD1 1 1 9 19045 1 1 15 LEU CD2 C 9.218 28.896 16.350 1.00 . A A . 15 LEU CD2 1 1 9 19046 1 1 15 LEU CG C 8.466 29.988 17.090 1.00 . A A . 15 LEU CG 1 1 9 19047 1 1 15 LEU H H 10.101 33.733 16.929 1.00 . A A . 15 LEU H 1 1 9 19048 1 1 15 LEU HA H 7.483 32.647 17.339 1.00 . A A . 15 LEU HA 1 1 9 19049 1 1 15 LEU HB2 H 9.019 31.584 15.782 1.00 . A A . 15 LEU HB2 1 1 9 19050 1 1 15 LEU HB3 H 10.164 31.282 17.075 1.00 . A A . 15 LEU HB3 1 1 9 19051 1 1 15 LEU HD11 H 6.923 30.212 15.626 1.00 . A A . 15 LEU HD11 1 1 9 19052 1 1 15 LEU HD12 H 6.482 30.768 17.240 1.00 . A A . 15 LEU HD12 1 1 9 19053 1 1 15 LEU HD13 H 6.557 29.040 16.893 1.00 . A A . 15 LEU HD13 1 1 9 19054 1 1 15 LEU HD21 H 10.247 28.888 16.678 1.00 . A A . 15 LEU HD21 1 1 9 19055 1 1 15 LEU HD22 H 9.178 29.086 15.289 1.00 . A A . 15 LEU HD22 1 1 9 19056 1 1 15 LEU HD23 H 8.766 27.938 16.564 1.00 . A A . 15 LEU HD23 1 1 9 19057 1 1 15 LEU HG H 8.512 29.766 18.147 1.00 . A A . 15 LEU HG 1 1 9 19058 1 1 15 LEU N N 9.209 33.765 17.335 1.00 . A A . 15 LEU N 1 1 9 19059 1 1 15 LEU O O 9.427 31.485 19.601 1.00 . A A . 15 LEU O 1 1 9 19060 1 1 16 ALA C C 6.642 31.218 21.381 1.00 . A A . 16 ALA C 1 1 9 19061 1 1 16 ALA CA C 7.478 32.479 21.276 1.00 . A A . 16 ALA CA 1 1 9 19062 1 1 16 ALA CB C 6.824 33.626 22.035 1.00 . A A . 16 ALA CB 1 1 9 19063 1 1 16 ALA H H 7.062 33.496 19.469 1.00 . A A . 16 ALA H 1 1 9 19064 1 1 16 ALA HA H 8.457 32.291 21.697 1.00 . A A . 16 ALA HA 1 1 9 19065 1 1 16 ALA HB1 H 6.706 33.351 23.071 1.00 . A A . 16 ALA HB1 1 1 9 19066 1 1 16 ALA HB2 H 5.856 33.833 21.605 1.00 . A A . 16 ALA HB2 1 1 9 19067 1 1 16 ALA HB3 H 7.445 34.510 21.963 1.00 . A A . 16 ALA HB3 1 1 9 19068 1 1 16 ALA N N 7.642 32.813 19.874 1.00 . A A . 16 ALA N 1 1 9 19069 1 1 16 ALA O O 5.417 31.261 21.282 1.00 . A A . 16 ALA O 1 1 9 19070 1 1 17 ARG C C 6.758 28.084 22.814 1.00 . A A . 17 ARG C 1 1 9 19071 1 1 17 ARG CA C 6.642 28.813 21.492 1.00 . A A . 17 ARG CA 1 1 9 19072 1 1 17 ARG CB C 7.229 27.944 20.379 1.00 . A A . 17 ARG CB 1 1 9 19073 1 1 17 ARG CD C 9.094 26.374 19.812 1.00 . A A . 17 ARG CD 1 1 9 19074 1 1 17 ARG CG C 8.704 27.628 20.569 1.00 . A A . 17 ARG CG 1 1 9 19075 1 1 17 ARG CZ C 7.735 24.372 19.338 1.00 . A A . 17 ARG CZ 1 1 9 19076 1 1 17 ARG H H 8.280 30.129 21.716 1.00 . A A . 17 ARG H 1 1 9 19077 1 1 17 ARG HA H 5.598 28.991 21.280 1.00 . A A . 17 ARG HA 1 1 9 19078 1 1 17 ARG HB2 H 6.686 27.010 20.343 1.00 . A A . 17 ARG HB2 1 1 9 19079 1 1 17 ARG HB3 H 7.110 28.458 19.438 1.00 . A A . 17 ARG HB3 1 1 9 19080 1 1 17 ARG HD2 H 8.973 26.554 18.755 1.00 . A A . 17 ARG HD2 1 1 9 19081 1 1 17 ARG HD3 H 10.127 26.143 20.026 1.00 . A A . 17 ARG HD3 1 1 9 19082 1 1 17 ARG HE H 8.068 25.129 21.163 1.00 . A A . 17 ARG HE 1 1 9 19083 1 1 17 ARG HG2 H 9.292 28.456 20.205 1.00 . A A . 17 ARG HG2 1 1 9 19084 1 1 17 ARG HG3 H 8.899 27.478 21.620 1.00 . A A . 17 ARG HG3 1 1 9 19085 1 1 17 ARG HH11 H 8.633 25.187 17.709 1.00 . A A . 17 ARG HH11 1 1 9 19086 1 1 17 ARG HH12 H 7.604 23.828 17.386 1.00 . A A . 17 ARG HH12 1 1 9 19087 1 1 17 ARG HH21 H 6.726 23.323 20.751 1.00 . A A . 17 ARG HH21 1 1 9 19088 1 1 17 ARG HH22 H 6.533 22.751 19.118 1.00 . A A . 17 ARG HH22 1 1 9 19089 1 1 17 ARG N N 7.311 30.094 21.540 1.00 . A A . 17 ARG N 1 1 9 19090 1 1 17 ARG NE N 8.263 25.235 20.201 1.00 . A A . 17 ARG NE 1 1 9 19091 1 1 17 ARG NH1 N 8.019 24.466 18.042 1.00 . A A . 17 ARG NH1 1 1 9 19092 1 1 17 ARG NH2 N 6.937 23.402 19.774 1.00 . A A . 17 ARG NH2 1 1 9 19093 1 1 17 ARG O O 7.557 28.454 23.679 1.00 . A A . 17 ARG O 1 1 9 19094 1 1 18 GLU C C 6.872 24.988 23.899 1.00 . A A . 18 GLU C 1 1 9 19095 1 1 18 GLU CA C 5.997 26.206 24.136 1.00 . A A . 18 GLU CA 1 1 9 19096 1 1 18 GLU CB C 4.585 25.766 24.532 1.00 . A A . 18 GLU CB 1 1 9 19097 1 1 18 GLU CD C 4.233 27.552 26.278 1.00 . A A . 18 GLU CD 1 1 9 19098 1 1 18 GLU CG C 3.707 26.910 25.011 1.00 . A A . 18 GLU CG 1 1 9 19099 1 1 18 GLU H H 5.330 26.821 22.232 1.00 . A A . 18 GLU H 1 1 9 19100 1 1 18 GLU HA H 6.420 26.790 24.938 1.00 . A A . 18 GLU HA 1 1 9 19101 1 1 18 GLU HB2 H 4.108 25.307 23.679 1.00 . A A . 18 GLU HB2 1 1 9 19102 1 1 18 GLU HB3 H 4.658 25.040 25.328 1.00 . A A . 18 GLU HB3 1 1 9 19103 1 1 18 GLU HG2 H 3.662 27.660 24.239 1.00 . A A . 18 GLU HG2 1 1 9 19104 1 1 18 GLU HG3 H 2.715 26.527 25.202 1.00 . A A . 18 GLU HG3 1 1 9 19105 1 1 18 GLU N N 5.961 27.040 22.954 1.00 . A A . 18 GLU N 1 1 9 19106 1 1 18 GLU O O 6.882 24.410 22.806 1.00 . A A . 18 GLU O 1 1 9 19107 1 1 18 GLU OE1 O 5.192 27.015 26.872 1.00 . A A . 18 GLU OE1 1 1 9 19108 1 1 18 GLU OE2 O 3.679 28.590 26.698 1.00 . A A . 18 GLU OE2 1 1 9 19109 1 1 19 PHE C C 7.678 22.168 25.215 1.00 . A A . 19 PHE C 1 1 9 19110 1 1 19 PHE CA C 8.464 23.427 24.866 1.00 . A A . 19 PHE CA 1 1 9 19111 1 1 19 PHE CB C 9.663 23.592 25.810 1.00 . A A . 19 PHE CB 1 1 9 19112 1 1 19 PHE CD1 C 9.030 25.121 27.695 1.00 . A A . 19 PHE CD1 1 1 9 19113 1 1 19 PHE CD2 C 9.193 22.785 28.139 1.00 . A A . 19 PHE CD2 1 1 9 19114 1 1 19 PHE CE1 C 8.686 25.351 29.009 1.00 . A A . 19 PHE CE1 1 1 9 19115 1 1 19 PHE CE2 C 8.847 23.008 29.457 1.00 . A A . 19 PHE CE2 1 1 9 19116 1 1 19 PHE CG C 9.286 23.838 27.244 1.00 . A A . 19 PHE CG 1 1 9 19117 1 1 19 PHE CZ C 8.593 24.293 29.894 1.00 . A A . 19 PHE CZ 1 1 9 19118 1 1 19 PHE H H 7.569 25.127 25.757 1.00 . A A . 19 PHE H 1 1 9 19119 1 1 19 PHE HA H 8.827 23.338 23.855 1.00 . A A . 19 PHE HA 1 1 9 19120 1 1 19 PHE HB2 H 10.262 22.696 25.776 1.00 . A A . 19 PHE HB2 1 1 9 19121 1 1 19 PHE HB3 H 10.261 24.428 25.478 1.00 . A A . 19 PHE HB3 1 1 9 19122 1 1 19 PHE HD1 H 9.099 25.950 27.002 1.00 . A A . 19 PHE HD1 1 1 9 19123 1 1 19 PHE HD2 H 9.392 21.779 27.798 1.00 . A A . 19 PHE HD2 1 1 9 19124 1 1 19 PHE HE1 H 8.490 26.357 29.348 1.00 . A A . 19 PHE HE1 1 1 9 19125 1 1 19 PHE HE2 H 8.775 22.178 30.145 1.00 . A A . 19 PHE HE2 1 1 9 19126 1 1 19 PHE HZ H 8.324 24.473 30.923 1.00 . A A . 19 PHE HZ 1 1 9 19127 1 1 19 PHE N N 7.605 24.603 24.928 1.00 . A A . 19 PHE N 1 1 9 19128 1 1 19 PHE O O 8.251 21.096 25.405 1.00 . A A . 19 PHE O 1 1 9 19129 1 1 20 LEU C C 5.068 20.395 24.426 1.00 . A A . 20 LEU C 1 1 9 19130 1 1 20 LEU CA C 5.475 21.213 25.647 1.00 . A A . 20 LEU CA 1 1 9 19131 1 1 20 LEU CB C 4.228 21.766 26.343 1.00 . A A . 20 LEU CB 1 1 9 19132 1 1 20 LEU CD1 C 3.199 23.169 28.147 1.00 . A A . 20 LEU CD1 1 1 9 19133 1 1 20 LEU CD2 C 5.287 21.867 28.607 1.00 . A A . 20 LEU CD2 1 1 9 19134 1 1 20 LEU CG C 4.504 22.646 27.563 1.00 . A A . 20 LEU CG 1 1 9 19135 1 1 20 LEU H H 5.970 23.184 25.055 1.00 . A A . 20 LEU H 1 1 9 19136 1 1 20 LEU HA H 6.009 20.576 26.334 1.00 . A A . 20 LEU HA 1 1 9 19137 1 1 20 LEU HB2 H 3.668 22.348 25.624 1.00 . A A . 20 LEU HB2 1 1 9 19138 1 1 20 LEU HB3 H 3.622 20.931 26.660 1.00 . A A . 20 LEU HB3 1 1 9 19139 1 1 20 LEU HD11 H 2.576 22.337 28.433 1.00 . A A . 20 LEU HD11 1 1 9 19140 1 1 20 LEU HD12 H 2.687 23.765 27.404 1.00 . A A . 20 LEU HD12 1 1 9 19141 1 1 20 LEU HD13 H 3.409 23.778 29.013 1.00 . A A . 20 LEU HD13 1 1 9 19142 1 1 20 LEU HD21 H 5.507 22.509 29.447 1.00 . A A . 20 LEU HD21 1 1 9 19143 1 1 20 LEU HD22 H 6.212 21.513 28.175 1.00 . A A . 20 LEU HD22 1 1 9 19144 1 1 20 LEU HD23 H 4.702 21.023 28.944 1.00 . A A . 20 LEU HD23 1 1 9 19145 1 1 20 LEU HG H 5.098 23.496 27.259 1.00 . A A . 20 LEU HG 1 1 9 19146 1 1 20 LEU N N 6.360 22.311 25.273 1.00 . A A . 20 LEU N 1 1 9 19147 1 1 20 LEU O O 4.196 19.526 24.516 1.00 . A A . 20 LEU O 1 1 9 19148 1 1 21 ALA C C 4.042 20.257 21.526 1.00 . A A . 21 ALA C 1 1 9 19149 1 1 21 ALA CA C 5.456 19.991 22.034 1.00 . A A . 21 ALA CA 1 1 9 19150 1 1 21 ALA CB C 5.706 18.492 22.186 1.00 . A A . 21 ALA CB 1 1 9 19151 1 1 21 ALA H H 6.376 21.400 23.308 1.00 . A A . 21 ALA H 1 1 9 19152 1 1 21 ALA HA H 6.157 20.374 21.306 1.00 . A A . 21 ALA HA 1 1 9 19153 1 1 21 ALA HB1 H 6.708 18.331 22.558 1.00 . A A . 21 ALA HB1 1 1 9 19154 1 1 21 ALA HB2 H 5.595 18.006 21.227 1.00 . A A . 21 ALA HB2 1 1 9 19155 1 1 21 ALA HB3 H 4.993 18.078 22.883 1.00 . A A . 21 ALA HB3 1 1 9 19156 1 1 21 ALA N N 5.709 20.687 23.293 1.00 . A A . 21 ALA N 1 1 9 19157 1 1 21 ALA O O 3.353 21.161 22.014 1.00 . A A . 21 ALA O 1 1 9 19158 1 1 22 ALA C C 1.251 19.074 20.939 1.00 . A A . 22 ALA C 1 1 9 19159 1 1 22 ALA CA C 2.289 19.626 19.967 1.00 . A A . 22 ALA CA 1 1 9 19160 1 1 22 ALA CB C 2.201 18.910 18.626 1.00 . A A . 22 ALA CB 1 1 9 19161 1 1 22 ALA H H 4.236 18.820 20.144 1.00 . A A . 22 ALA H 1 1 9 19162 1 1 22 ALA HA H 2.095 20.680 19.804 1.00 . A A . 22 ALA HA 1 1 9 19163 1 1 22 ALA HB1 H 2.470 17.871 18.756 1.00 . A A . 22 ALA HB1 1 1 9 19164 1 1 22 ALA HB2 H 2.880 19.370 17.925 1.00 . A A . 22 ALA HB2 1 1 9 19165 1 1 22 ALA HB3 H 1.192 18.975 18.246 1.00 . A A . 22 ALA HB3 1 1 9 19166 1 1 22 ALA N N 3.627 19.495 20.521 1.00 . A A . 22 ALA N 1 1 9 19167 1 1 22 ALA O O 1.471 18.049 21.583 1.00 . A A . 22 ALA O 1 1 9 19168 1 1 23 MET C C -1.932 18.425 21.276 1.00 . A A . 23 MET C 1 1 9 19169 1 1 23 MET CA C -0.952 19.386 21.947 1.00 . A A . 23 MET CA 1 1 9 19170 1 1 23 MET CB C -1.679 20.654 22.408 1.00 . A A . 23 MET CB 1 1 9 19171 1 1 23 MET CE C -0.226 24.173 24.123 1.00 . A A . 23 MET CE 1 1 9 19172 1 1 23 MET CG C -0.764 21.667 23.081 1.00 . A A . 23 MET CG 1 1 9 19173 1 1 23 MET H H -0.012 20.529 20.437 1.00 . A A . 23 MET H 1 1 9 19174 1 1 23 MET HA H -0.506 18.899 22.801 1.00 . A A . 23 MET HA 1 1 9 19175 1 1 23 MET HB2 H -2.133 21.127 21.549 1.00 . A A . 23 MET HB2 1 1 9 19176 1 1 23 MET HB3 H -2.453 20.377 23.108 1.00 . A A . 23 MET HB3 1 1 9 19177 1 1 23 MET HE1 H -0.570 25.160 24.395 1.00 . A A . 23 MET HE1 1 1 9 19178 1 1 23 MET HE2 H 0.572 24.258 23.401 1.00 . A A . 23 MET HE2 1 1 9 19179 1 1 23 MET HE3 H 0.135 23.661 25.004 1.00 . A A . 23 MET HE3 1 1 9 19180 1 1 23 MET HG2 H -0.426 21.258 24.019 1.00 . A A . 23 MET HG2 1 1 9 19181 1 1 23 MET HG3 H 0.086 21.842 22.439 1.00 . A A . 23 MET HG3 1 1 9 19182 1 1 23 MET N N 0.117 19.753 21.021 1.00 . A A . 23 MET N 1 1 9 19183 1 1 23 MET O O -3.130 18.456 21.552 1.00 . A A . 23 MET O 1 1 9 19184 1 1 23 MET SD S -1.580 23.243 23.405 1.00 . A A . 23 MET SD 1 1 9 19185 1 1 24 GLU C C -2.983 17.399 18.548 1.00 . A A . 24 GLU C 1 1 9 19186 1 1 24 GLU CA C -2.172 16.633 19.593 1.00 . A A . 24 GLU CA 1 1 9 19187 1 1 24 GLU CB C -3.081 15.730 20.442 1.00 . A A . 24 GLU CB 1 1 9 19188 1 1 24 GLU CD C -4.577 13.680 20.462 1.00 . A A . 24 GLU CD 1 1 9 19189 1 1 24 GLU CG C -3.865 14.716 19.616 1.00 . A A . 24 GLU CG 1 1 9 19190 1 1 24 GLU H H -0.410 17.527 20.350 1.00 . A A . 24 GLU H 1 1 9 19191 1 1 24 GLU HA H -1.466 16.007 19.064 1.00 . A A . 24 GLU HA 1 1 9 19192 1 1 24 GLU HB2 H -2.472 15.190 21.154 1.00 . A A . 24 GLU HB2 1 1 9 19193 1 1 24 GLU HB3 H -3.785 16.348 20.981 1.00 . A A . 24 GLU HB3 1 1 9 19194 1 1 24 GLU HG2 H -4.600 15.247 19.031 1.00 . A A . 24 GLU HG2 1 1 9 19195 1 1 24 GLU HG3 H -3.181 14.207 18.952 1.00 . A A . 24 GLU HG3 1 1 9 19196 1 1 24 GLU N N -1.386 17.554 20.420 1.00 . A A . 24 GLU N 1 1 9 19197 1 1 24 GLU O O -3.905 18.146 18.877 1.00 . A A . 24 GLU O 1 1 9 19198 1 1 24 GLU OE1 O -3.949 12.651 20.801 1.00 . A A . 24 GLU OE1 1 1 9 19199 1 1 24 GLU OE2 O -5.771 13.875 20.776 1.00 . A A . 24 GLU OE2 1 1 9 19200 1 1 25 PRO C C -4.680 17.506 15.869 1.00 . A A . 25 PRO C 1 1 9 19201 1 1 25 PRO CA C -3.249 17.960 16.157 1.00 . A A . 25 PRO CA 1 1 9 19202 1 1 25 PRO CB C -2.346 17.644 14.954 1.00 . A A . 25 PRO CB 1 1 9 19203 1 1 25 PRO CD C -1.581 16.322 16.788 1.00 . A A . 25 PRO CD 1 1 9 19204 1 1 25 PRO CG C -1.131 16.989 15.524 1.00 . A A . 25 PRO CG 1 1 9 19205 1 1 25 PRO HA H -3.245 19.028 16.334 1.00 . A A . 25 PRO HA 1 1 9 19206 1 1 25 PRO HB2 H -2.867 16.984 14.275 1.00 . A A . 25 PRO HB2 1 1 9 19207 1 1 25 PRO HB3 H -2.093 18.561 14.444 1.00 . A A . 25 PRO HB3 1 1 9 19208 1 1 25 PRO HD2 H -1.983 15.339 16.582 1.00 . A A . 25 PRO HD2 1 1 9 19209 1 1 25 PRO HD3 H -0.769 16.261 17.496 1.00 . A A . 25 PRO HD3 1 1 9 19210 1 1 25 PRO HG2 H -0.749 16.256 14.828 1.00 . A A . 25 PRO HG2 1 1 9 19211 1 1 25 PRO HG3 H -0.379 17.734 15.740 1.00 . A A . 25 PRO HG3 1 1 9 19212 1 1 25 PRO N N -2.625 17.233 17.265 1.00 . A A . 25 PRO N 1 1 9 19213 1 1 25 PRO O O -5.169 16.528 16.443 1.00 . A A . 25 PRO O 1 1 9 19214 1 1 26 GLU C C -6.752 16.657 13.715 1.00 . A A . 26 GLU C 1 1 9 19215 1 1 26 GLU CA C -6.704 17.916 14.576 1.00 . A A . 26 GLU CA 1 1 9 19216 1 1 26 GLU CB C -7.308 19.085 13.797 1.00 . A A . 26 GLU CB 1 1 9 19217 1 1 26 GLU CD C -7.921 21.532 13.772 1.00 . A A . 26 GLU CD 1 1 9 19218 1 1 26 GLU CG C -7.390 20.376 14.594 1.00 . A A . 26 GLU CG 1 1 9 19219 1 1 26 GLU H H -4.877 18.969 14.528 1.00 . A A . 26 GLU H 1 1 9 19220 1 1 26 GLU HA H -7.278 17.756 15.474 1.00 . A A . 26 GLU HA 1 1 9 19221 1 1 26 GLU HB2 H -6.701 19.267 12.924 1.00 . A A . 26 GLU HB2 1 1 9 19222 1 1 26 GLU HB3 H -8.306 18.814 13.483 1.00 . A A . 26 GLU HB3 1 1 9 19223 1 1 26 GLU HG2 H -8.048 20.222 15.437 1.00 . A A . 26 GLU HG2 1 1 9 19224 1 1 26 GLU HG3 H -6.402 20.628 14.950 1.00 . A A . 26 GLU HG3 1 1 9 19225 1 1 26 GLU N N -5.334 18.221 14.961 1.00 . A A . 26 GLU N 1 1 9 19226 1 1 26 GLU O O -5.851 16.413 12.911 1.00 . A A . 26 GLU O 1 1 9 19227 1 1 26 GLU OE1 O -7.118 22.217 13.107 1.00 . A A . 26 GLU OE1 1 1 9 19228 1 1 26 GLU OE2 O -9.150 21.770 13.796 1.00 . A A . 26 GLU OE2 1 1 9 19229 1 1 27 PRO C C -8.284 14.925 11.620 1.00 . A A . 27 PRO C 1 1 9 19230 1 1 27 PRO CA C -7.984 14.624 13.087 1.00 . A A . 27 PRO CA 1 1 9 19231 1 1 27 PRO CB C -9.183 13.940 13.748 1.00 . A A . 27 PRO CB 1 1 9 19232 1 1 27 PRO CD C -8.901 16.046 14.842 1.00 . A A . 27 PRO CD 1 1 9 19233 1 1 27 PRO CG C -9.934 15.044 14.409 1.00 . A A . 27 PRO CG 1 1 9 19234 1 1 27 PRO HA H -7.118 13.982 13.152 1.00 . A A . 27 PRO HA 1 1 9 19235 1 1 27 PRO HB2 H -9.782 13.450 12.993 1.00 . A A . 27 PRO HB2 1 1 9 19236 1 1 27 PRO HB3 H -8.835 13.215 14.468 1.00 . A A . 27 PRO HB3 1 1 9 19237 1 1 27 PRO HD2 H -9.297 17.049 14.770 1.00 . A A . 27 PRO HD2 1 1 9 19238 1 1 27 PRO HD3 H -8.571 15.838 15.847 1.00 . A A . 27 PRO HD3 1 1 9 19239 1 1 27 PRO HG2 H -10.620 15.493 13.704 1.00 . A A . 27 PRO HG2 1 1 9 19240 1 1 27 PRO HG3 H -10.469 14.663 15.265 1.00 . A A . 27 PRO HG3 1 1 9 19241 1 1 27 PRO N N -7.804 15.843 13.876 1.00 . A A . 27 PRO N 1 1 9 19242 1 1 27 PRO O O -9.068 15.827 11.305 1.00 . A A . 27 PRO O 1 1 9 19243 1 1 28 ALA C C -9.150 13.611 8.882 1.00 . A A . 28 ALA C 1 1 9 19244 1 1 28 ALA CA C -7.874 14.332 9.301 1.00 . A A . 28 ALA CA 1 1 9 19245 1 1 28 ALA CB C -6.675 13.800 8.521 1.00 . A A . 28 ALA CB 1 1 9 19246 1 1 28 ALA H H -7.026 13.492 11.041 1.00 . A A . 28 ALA H 1 1 9 19247 1 1 28 ALA HA H -7.976 15.386 9.089 1.00 . A A . 28 ALA HA 1 1 9 19248 1 1 28 ALA HB1 H -6.819 13.989 7.467 1.00 . A A . 28 ALA HB1 1 1 9 19249 1 1 28 ALA HB2 H -6.582 12.737 8.686 1.00 . A A . 28 ALA HB2 1 1 9 19250 1 1 28 ALA HB3 H -5.778 14.298 8.857 1.00 . A A . 28 ALA HB3 1 1 9 19251 1 1 28 ALA N N -7.651 14.175 10.729 1.00 . A A . 28 ALA N 1 1 9 19252 1 1 28 ALA O O -9.518 12.599 9.480 1.00 . A A . 28 ALA O 1 1 9 19253 1 1 29 PRO C C -10.827 12.155 6.750 1.00 . A A . 29 PRO C 1 1 9 19254 1 1 29 PRO CA C -11.085 13.521 7.361 1.00 . A A . 29 PRO CA 1 1 9 19255 1 1 29 PRO CB C -11.575 14.501 6.283 1.00 . A A . 29 PRO CB 1 1 9 19256 1 1 29 PRO CD C -9.505 15.350 7.122 1.00 . A A . 29 PRO CD 1 1 9 19257 1 1 29 PRO CG C -10.817 15.763 6.523 1.00 . A A . 29 PRO CG 1 1 9 19258 1 1 29 PRO HA H -11.832 13.429 8.133 1.00 . A A . 29 PRO HA 1 1 9 19259 1 1 29 PRO HB2 H -11.364 14.096 5.304 1.00 . A A . 29 PRO HB2 1 1 9 19260 1 1 29 PRO HB3 H -12.638 14.655 6.392 1.00 . A A . 29 PRO HB3 1 1 9 19261 1 1 29 PRO HD2 H -8.783 15.137 6.346 1.00 . A A . 29 PRO HD2 1 1 9 19262 1 1 29 PRO HD3 H -9.133 16.115 7.787 1.00 . A A . 29 PRO HD3 1 1 9 19263 1 1 29 PRO HG2 H -10.657 16.279 5.588 1.00 . A A . 29 PRO HG2 1 1 9 19264 1 1 29 PRO HG3 H -11.361 16.393 7.211 1.00 . A A . 29 PRO HG3 1 1 9 19265 1 1 29 PRO N N -9.853 14.131 7.864 1.00 . A A . 29 PRO N 1 1 9 19266 1 1 29 PRO O O -9.959 12.000 5.888 1.00 . A A . 29 PRO O 1 1 9 19267 1 1 30 ALA C C -12.824 9.154 6.549 1.00 . A A . 30 ALA C 1 1 9 19268 1 1 30 ALA CA C -11.460 9.824 6.674 1.00 . A A . 30 ALA CA 1 1 9 19269 1 1 30 ALA CB C -10.537 8.991 7.552 1.00 . A A . 30 ALA CB 1 1 9 19270 1 1 30 ALA H H -12.240 11.350 7.910 1.00 . A A . 30 ALA H 1 1 9 19271 1 1 30 ALA HA H -11.015 9.891 5.692 1.00 . A A . 30 ALA HA 1 1 9 19272 1 1 30 ALA HB1 H -10.443 8.000 7.135 1.00 . A A . 30 ALA HB1 1 1 9 19273 1 1 30 ALA HB2 H -10.948 8.926 8.549 1.00 . A A . 30 ALA HB2 1 1 9 19274 1 1 30 ALA HB3 H -9.563 9.457 7.593 1.00 . A A . 30 ALA HB3 1 1 9 19275 1 1 30 ALA N N -11.584 11.171 7.199 1.00 . A A . 30 ALA N 1 1 9 19276 1 1 30 ALA O O -13.202 8.342 7.394 1.00 . A A . 30 ALA O 1 1 9 19277 1 1 31 PRO C C -14.692 7.446 4.620 1.00 . A A . 31 PRO C 1 1 9 19278 1 1 31 PRO CA C -14.880 8.854 5.196 1.00 . A A . 31 PRO CA 1 1 9 19279 1 1 31 PRO CB C -15.498 9.775 4.143 1.00 . A A . 31 PRO CB 1 1 9 19280 1 1 31 PRO CD C -13.319 10.631 4.588 1.00 . A A . 31 PRO CD 1 1 9 19281 1 1 31 PRO CG C -14.332 10.438 3.496 1.00 . A A . 31 PRO CG 1 1 9 19282 1 1 31 PRO HA H -15.522 8.803 6.063 1.00 . A A . 31 PRO HA 1 1 9 19283 1 1 31 PRO HB2 H -16.060 9.184 3.433 1.00 . A A . 31 PRO HB2 1 1 9 19284 1 1 31 PRO HB3 H -16.150 10.493 4.620 1.00 . A A . 31 PRO HB3 1 1 9 19285 1 1 31 PRO HD2 H -12.316 10.570 4.198 1.00 . A A . 31 PRO HD2 1 1 9 19286 1 1 31 PRO HD3 H -13.474 11.581 5.078 1.00 . A A . 31 PRO HD3 1 1 9 19287 1 1 31 PRO HG2 H -13.929 9.802 2.723 1.00 . A A . 31 PRO HG2 1 1 9 19288 1 1 31 PRO HG3 H -14.625 11.391 3.088 1.00 . A A . 31 PRO HG3 1 1 9 19289 1 1 31 PRO N N -13.598 9.513 5.510 1.00 . A A . 31 PRO N 1 1 9 19290 1 1 31 PRO O O -15.452 7.005 3.757 1.00 . A A . 31 PRO O 1 1 9 19291 1 1 32 ALA C C -13.624 4.388 5.738 1.00 . A A . 32 ALA C 1 1 9 19292 1 1 32 ALA CA C -13.355 5.417 4.646 1.00 . A A . 32 ALA CA 1 1 9 19293 1 1 32 ALA CB C -11.904 5.354 4.199 1.00 . A A . 32 ALA CB 1 1 9 19294 1 1 32 ALA H H -13.159 7.143 5.845 1.00 . A A . 32 ALA H 1 1 9 19295 1 1 32 ALA HA H -13.983 5.201 3.794 1.00 . A A . 32 ALA HA 1 1 9 19296 1 1 32 ALA HB1 H -11.689 4.368 3.811 1.00 . A A . 32 ALA HB1 1 1 9 19297 1 1 32 ALA HB2 H -11.259 5.558 5.042 1.00 . A A . 32 ALA HB2 1 1 9 19298 1 1 32 ALA HB3 H -11.732 6.090 3.428 1.00 . A A . 32 ALA HB3 1 1 9 19299 1 1 32 ALA N N -13.682 6.753 5.115 1.00 . A A . 32 ALA N 1 1 9 19300 1 1 32 ALA O O -13.006 4.434 6.801 1.00 . A A . 32 ALA O 1 1 9 19301 1 1 33 PRO C C -13.737 1.461 6.752 1.00 . A A . 33 PRO C 1 1 9 19302 1 1 33 PRO CA C -14.902 2.410 6.467 1.00 . A A . 33 PRO CA 1 1 9 19303 1 1 33 PRO CB C -16.057 1.650 5.797 1.00 . A A . 33 PRO CB 1 1 9 19304 1 1 33 PRO CD C -15.371 3.360 4.280 1.00 . A A . 33 PRO CD 1 1 9 19305 1 1 33 PRO CG C -16.561 2.569 4.737 1.00 . A A . 33 PRO CG 1 1 9 19306 1 1 33 PRO HA H -15.247 2.836 7.398 1.00 . A A . 33 PRO HA 1 1 9 19307 1 1 33 PRO HB2 H -15.687 0.726 5.378 1.00 . A A . 33 PRO HB2 1 1 9 19308 1 1 33 PRO HB3 H -16.821 1.439 6.529 1.00 . A A . 33 PRO HB3 1 1 9 19309 1 1 33 PRO HD2 H -14.839 2.829 3.505 1.00 . A A . 33 PRO HD2 1 1 9 19310 1 1 33 PRO HD3 H -15.674 4.337 3.938 1.00 . A A . 33 PRO HD3 1 1 9 19311 1 1 33 PRO HG2 H -16.968 1.996 3.916 1.00 . A A . 33 PRO HG2 1 1 9 19312 1 1 33 PRO HG3 H -17.313 3.225 5.150 1.00 . A A . 33 PRO HG3 1 1 9 19313 1 1 33 PRO N N -14.558 3.457 5.499 1.00 . A A . 33 PRO N 1 1 9 19314 1 1 33 PRO O O -13.639 0.895 7.845 1.00 . A A . 33 PRO O 1 1 9 19315 1 1 34 GLU C C -10.674 0.645 4.832 1.00 . A A . 34 GLU C 1 1 9 19316 1 1 34 GLU CA C -11.724 0.381 5.901 1.00 . A A . 34 GLU CA 1 1 9 19317 1 1 34 GLU CB C -12.200 -1.071 5.801 1.00 . A A . 34 GLU CB 1 1 9 19318 1 1 34 GLU CD C -10.981 -2.889 4.545 1.00 . A A . 34 GLU CD 1 1 9 19319 1 1 34 GLU CG C -11.075 -2.091 5.831 1.00 . A A . 34 GLU CG 1 1 9 19320 1 1 34 GLU H H -12.944 1.831 4.955 1.00 . A A . 34 GLU H 1 1 9 19321 1 1 34 GLU HA H -11.278 0.535 6.872 1.00 . A A . 34 GLU HA 1 1 9 19322 1 1 34 GLU HB2 H -12.861 -1.277 6.629 1.00 . A A . 34 GLU HB2 1 1 9 19323 1 1 34 GLU HB3 H -12.743 -1.196 4.878 1.00 . A A . 34 GLU HB3 1 1 9 19324 1 1 34 GLU HG2 H -10.139 -1.574 5.988 1.00 . A A . 34 GLU HG2 1 1 9 19325 1 1 34 GLU HG3 H -11.251 -2.773 6.648 1.00 . A A . 34 GLU HG3 1 1 9 19326 1 1 34 GLU N N -12.850 1.301 5.774 1.00 . A A . 34 GLU N 1 1 9 19327 1 1 34 GLU O O -9.507 0.841 5.142 1.00 . A A . 34 GLU O 1 1 9 19328 1 1 34 GLU OE1 O -11.792 -3.824 4.371 1.00 . A A . 34 GLU OE1 1 1 9 19329 1 1 34 GLU OE2 O -10.101 -2.591 3.702 1.00 . A A . 34 GLU OE2 1 1 9 19330 1 1 35 GLU C C -9.341 2.017 2.511 1.00 . A A . 35 GLU C 1 1 9 19331 1 1 35 GLU CA C -10.220 0.768 2.431 1.00 . A A . 35 GLU CA 1 1 9 19332 1 1 35 GLU CB C -11.039 0.766 1.136 1.00 . A A . 35 GLU CB 1 1 9 19333 1 1 35 GLU CD C -13.069 1.646 -0.081 1.00 . A A . 35 GLU CD 1 1 9 19334 1 1 35 GLU CG C -12.166 1.789 1.123 1.00 . A A . 35 GLU CG 1 1 9 19335 1 1 35 GLU H H -12.074 0.547 3.416 1.00 . A A . 35 GLU H 1 1 9 19336 1 1 35 GLU HA H -9.575 -0.096 2.428 1.00 . A A . 35 GLU HA 1 1 9 19337 1 1 35 GLU HB2 H -10.380 0.977 0.309 1.00 . A A . 35 GLU HB2 1 1 9 19338 1 1 35 GLU HB3 H -11.471 -0.214 1.000 1.00 . A A . 35 GLU HB3 1 1 9 19339 1 1 35 GLU HG2 H -12.759 1.665 2.014 1.00 . A A . 35 GLU HG2 1 1 9 19340 1 1 35 GLU HG3 H -11.736 2.780 1.114 1.00 . A A . 35 GLU HG3 1 1 9 19341 1 1 35 GLU N N -11.114 0.642 3.578 1.00 . A A . 35 GLU N 1 1 9 19342 1 1 35 GLU O O -9.832 3.135 2.661 1.00 . A A . 35 GLU O 1 1 9 19343 1 1 35 GLU OE1 O -14.024 0.841 -0.016 1.00 . A A . 35 GLU OE1 1 1 9 19344 1 1 35 GLU OE2 O -12.832 2.332 -1.094 1.00 . A A . 35 GLU OE2 1 1 9 19345 1 1 36 TRP C C -6.882 3.430 1.020 1.00 . A A . 36 TRP C 1 1 9 19346 1 1 36 TRP CA C -7.076 2.900 2.432 1.00 . A A . 36 TRP CA 1 1 9 19347 1 1 36 TRP CB C -5.709 2.453 2.970 1.00 . A A . 36 TRP CB 1 1 9 19348 1 1 36 TRP CD1 C -6.686 1.139 4.950 1.00 . A A . 36 TRP CD1 1 1 9 19349 1 1 36 TRP CD2 C -4.810 0.269 4.098 1.00 . A A . 36 TRP CD2 1 1 9 19350 1 1 36 TRP CE2 C -5.240 -0.550 5.160 1.00 . A A . 36 TRP CE2 1 1 9 19351 1 1 36 TRP CE3 C -3.645 -0.085 3.413 1.00 . A A . 36 TRP CE3 1 1 9 19352 1 1 36 TRP CG C -5.757 1.336 3.972 1.00 . A A . 36 TRP CG 1 1 9 19353 1 1 36 TRP CH2 C -3.408 -1.998 4.857 1.00 . A A . 36 TRP CH2 1 1 9 19354 1 1 36 TRP CZ2 C -4.541 -1.687 5.549 1.00 . A A . 36 TRP CZ2 1 1 9 19355 1 1 36 TRP CZ3 C -2.963 -1.206 3.803 1.00 . A A . 36 TRP CZ3 1 1 9 19356 1 1 36 TRP H H -7.703 0.889 2.356 1.00 . A A . 36 TRP H 1 1 9 19357 1 1 36 TRP HA H -7.469 3.688 3.060 1.00 . A A . 36 TRP HA 1 1 9 19358 1 1 36 TRP HB2 H -5.103 2.121 2.142 1.00 . A A . 36 TRP HB2 1 1 9 19359 1 1 36 TRP HB3 H -5.226 3.301 3.437 1.00 . A A . 36 TRP HB3 1 1 9 19360 1 1 36 TRP HD1 H -7.536 1.784 5.119 1.00 . A A . 36 TRP HD1 1 1 9 19361 1 1 36 TRP HE1 H -6.925 -0.361 6.403 1.00 . A A . 36 TRP HE1 1 1 9 19362 1 1 36 TRP HE3 H -3.265 0.507 2.588 1.00 . A A . 36 TRP HE3 1 1 9 19363 1 1 36 TRP HH2 H -2.833 -2.877 5.112 1.00 . A A . 36 TRP HH2 1 1 9 19364 1 1 36 TRP HZ2 H -4.865 -2.307 6.366 1.00 . A A . 36 TRP HZ2 1 1 9 19365 1 1 36 TRP HZ3 H -2.062 -1.488 3.282 1.00 . A A . 36 TRP HZ3 1 1 9 19366 1 1 36 TRP N N -8.032 1.804 2.418 1.00 . A A . 36 TRP N 1 1 9 19367 1 1 36 TRP NE1 N -6.392 -0.001 5.658 1.00 . A A . 36 TRP NE1 1 1 9 19368 1 1 36 TRP O O -7.614 3.066 0.097 1.00 . A A . 36 TRP O 1 1 9 19369 1 1 37 LEU C C -4.896 3.738 -1.308 1.00 . A A . 37 LEU C 1 1 9 19370 1 1 37 LEU CA C -5.537 4.810 -0.445 1.00 . A A . 37 LEU CA 1 1 9 19371 1 1 37 LEU CB C -4.564 5.983 -0.291 1.00 . A A . 37 LEU CB 1 1 9 19372 1 1 37 LEU CD1 C -5.334 7.371 -2.231 1.00 . A A . 37 LEU CD1 1 1 9 19373 1 1 37 LEU CD2 C -3.012 7.643 -1.350 1.00 . A A . 37 LEU CD2 1 1 9 19374 1 1 37 LEU CG C -4.149 6.663 -1.597 1.00 . A A . 37 LEU CG 1 1 9 19375 1 1 37 LEU H H -5.328 4.517 1.631 1.00 . A A . 37 LEU H 1 1 9 19376 1 1 37 LEU HA H -6.444 5.155 -0.916 1.00 . A A . 37 LEU HA 1 1 9 19377 1 1 37 LEU HB2 H -5.022 6.721 0.345 1.00 . A A . 37 LEU HB2 1 1 9 19378 1 1 37 LEU HB3 H -3.672 5.619 0.197 1.00 . A A . 37 LEU HB3 1 1 9 19379 1 1 37 LEU HD11 H -6.119 6.657 -2.425 1.00 . A A . 37 LEU HD11 1 1 9 19380 1 1 37 LEU HD12 H -5.023 7.827 -3.159 1.00 . A A . 37 LEU HD12 1 1 9 19381 1 1 37 LEU HD13 H -5.698 8.134 -1.559 1.00 . A A . 37 LEU HD13 1 1 9 19382 1 1 37 LEU HD21 H -3.333 8.402 -0.650 1.00 . A A . 37 LEU HD21 1 1 9 19383 1 1 37 LEU HD22 H -2.733 8.109 -2.282 1.00 . A A . 37 LEU HD22 1 1 9 19384 1 1 37 LEU HD23 H -2.164 7.114 -0.944 1.00 . A A . 37 LEU HD23 1 1 9 19385 1 1 37 LEU HG H -3.800 5.912 -2.291 1.00 . A A . 37 LEU HG 1 1 9 19386 1 1 37 LEU N N -5.872 4.266 0.855 1.00 . A A . 37 LEU N 1 1 9 19387 1 1 37 LEU O O -3.778 3.298 -1.026 1.00 . A A . 37 LEU O 1 1 9 19388 1 1 38 ASP C C -4.060 3.140 -4.201 1.00 . A A . 38 ASP C 1 1 9 19389 1 1 38 ASP CA C -5.015 2.384 -3.296 1.00 . A A . 38 ASP CA 1 1 9 19390 1 1 38 ASP CB C -6.060 1.647 -4.133 1.00 . A A . 38 ASP CB 1 1 9 19391 1 1 38 ASP CG C -5.453 0.455 -4.838 1.00 . A A . 38 ASP CG 1 1 9 19392 1 1 38 ASP H H -6.544 3.564 -2.431 1.00 . A A . 38 ASP H 1 1 9 19393 1 1 38 ASP HA H -4.446 1.657 -2.742 1.00 . A A . 38 ASP HA 1 1 9 19394 1 1 38 ASP HB2 H -6.859 1.300 -3.496 1.00 . A A . 38 ASP HB2 1 1 9 19395 1 1 38 ASP HB3 H -6.459 2.316 -4.883 1.00 . A A . 38 ASP HB3 1 1 9 19396 1 1 38 ASP N N -5.606 3.294 -2.335 1.00 . A A . 38 ASP N 1 1 9 19397 1 1 38 ASP O O -4.442 4.117 -4.850 1.00 . A A . 38 ASP O 1 1 9 19398 1 1 38 ASP OD1 O -4.767 0.649 -5.855 1.00 . A A . 38 ASP OD1 1 1 9 19399 1 1 38 ASP OD2 O -5.662 -0.683 -4.384 1.00 . A A . 38 ASP OD2 1 1 9 19400 1 1 39 ILE C C -2.109 3.409 -6.459 1.00 . A A . 39 ILE C 1 1 9 19401 1 1 39 ILE CA C -1.744 3.278 -4.986 1.00 . A A . 39 ILE CA 1 1 9 19402 1 1 39 ILE CB C -0.466 2.427 -4.838 1.00 . A A . 39 ILE CB 1 1 9 19403 1 1 39 ILE CD1 C 1.285 1.775 -3.077 1.00 . A A . 39 ILE CD1 1 1 9 19404 1 1 39 ILE CG1 C -0.121 2.277 -3.350 1.00 . A A . 39 ILE CG1 1 1 9 19405 1 1 39 ILE CG2 C 0.696 3.023 -5.623 1.00 . A A . 39 ILE CG2 1 1 9 19406 1 1 39 ILE H H -2.622 1.866 -3.694 1.00 . A A . 39 ILE H 1 1 9 19407 1 1 39 ILE HA H -1.550 4.258 -4.578 1.00 . A A . 39 ILE HA 1 1 9 19408 1 1 39 ILE HB H -0.669 1.448 -5.244 1.00 . A A . 39 ILE HB 1 1 9 19409 1 1 39 ILE HD11 H 1.440 1.704 -2.012 1.00 . A A . 39 ILE HD11 1 1 9 19410 1 1 39 ILE HD12 H 2.001 2.463 -3.502 1.00 . A A . 39 ILE HD12 1 1 9 19411 1 1 39 ILE HD13 H 1.411 0.801 -3.526 1.00 . A A . 39 ILE HD13 1 1 9 19412 1 1 39 ILE HG12 H -0.236 3.230 -2.868 1.00 . A A . 39 ILE HG12 1 1 9 19413 1 1 39 ILE HG13 H -0.811 1.574 -2.903 1.00 . A A . 39 ILE HG13 1 1 9 19414 1 1 39 ILE HG21 H 0.902 4.018 -5.262 1.00 . A A . 39 ILE HG21 1 1 9 19415 1 1 39 ILE HG22 H 0.439 3.063 -6.672 1.00 . A A . 39 ILE HG22 1 1 9 19416 1 1 39 ILE HG23 H 1.569 2.402 -5.491 1.00 . A A . 39 ILE HG23 1 1 9 19417 1 1 39 ILE N N -2.822 2.672 -4.223 1.00 . A A . 39 ILE N 1 1 9 19418 1 1 39 ILE O O -1.713 4.364 -7.133 1.00 . A A . 39 ILE O 1 1 9 19419 1 1 40 LEU C C -4.798 2.633 -8.458 1.00 . A A . 40 LEU C 1 1 9 19420 1 1 40 LEU CA C -3.286 2.467 -8.345 1.00 . A A . 40 LEU CA 1 1 9 19421 1 1 40 LEU CB C -2.837 1.175 -9.036 1.00 . A A . 40 LEU CB 1 1 9 19422 1 1 40 LEU CD1 C -1.020 -0.421 -9.700 1.00 . A A . 40 LEU CD1 1 1 9 19423 1 1 40 LEU CD2 C -0.512 2.024 -9.494 1.00 . A A . 40 LEU CD2 1 1 9 19424 1 1 40 LEU CG C -1.336 0.863 -8.947 1.00 . A A . 40 LEU CG 1 1 9 19425 1 1 40 LEU H H -3.205 1.738 -6.353 1.00 . A A . 40 LEU H 1 1 9 19426 1 1 40 LEU HA H -2.810 3.305 -8.821 1.00 . A A . 40 LEU HA 1 1 9 19427 1 1 40 LEU HB2 H -3.378 0.353 -8.594 1.00 . A A . 40 LEU HB2 1 1 9 19428 1 1 40 LEU HB3 H -3.103 1.239 -10.082 1.00 . A A . 40 LEU HB3 1 1 9 19429 1 1 40 LEU HD11 H -1.578 -1.239 -9.268 1.00 . A A . 40 LEU HD11 1 1 9 19430 1 1 40 LEU HD12 H 0.037 -0.629 -9.629 1.00 . A A . 40 LEU HD12 1 1 9 19431 1 1 40 LEU HD13 H -1.296 -0.306 -10.736 1.00 . A A . 40 LEU HD13 1 1 9 19432 1 1 40 LEU HD21 H -0.709 2.911 -8.908 1.00 . A A . 40 LEU HD21 1 1 9 19433 1 1 40 LEU HD22 H -0.786 2.205 -10.521 1.00 . A A . 40 LEU HD22 1 1 9 19434 1 1 40 LEU HD23 H 0.540 1.782 -9.436 1.00 . A A . 40 LEU HD23 1 1 9 19435 1 1 40 LEU HG H -1.064 0.717 -7.906 1.00 . A A . 40 LEU HG 1 1 9 19436 1 1 40 LEU N N -2.883 2.458 -6.951 1.00 . A A . 40 LEU N 1 1 9 19437 1 1 40 LEU O O -5.348 2.700 -9.557 1.00 . A A . 40 LEU O 1 1 9 19438 1 1 41 GLY C C -7.493 1.459 -7.798 1.00 . A A . 41 GLY C 1 1 9 19439 1 1 41 GLY CA C -6.902 2.740 -7.257 1.00 . A A . 41 GLY CA 1 1 9 19440 1 1 41 GLY H H -4.947 2.718 -6.468 1.00 . A A . 41 GLY H 1 1 9 19441 1 1 41 GLY HA2 H -7.219 2.870 -6.231 1.00 . A A . 41 GLY HA2 1 1 9 19442 1 1 41 GLY HA3 H -7.258 3.569 -7.841 1.00 . A A . 41 GLY HA3 1 1 9 19443 1 1 41 GLY N N -5.456 2.707 -7.304 1.00 . A A . 41 GLY N 1 1 9 19444 1 1 41 GLY O O -8.642 1.428 -8.228 1.00 . A A . 41 GLY O 1 1 9 19445 1 1 42 ASN C C -7.682 -1.856 -7.393 1.00 . A A . 42 ASN C 1 1 9 19446 1 1 42 ASN CA C -7.082 -0.861 -8.391 1.00 . A A . 42 ASN CA 1 1 9 19447 1 1 42 ASN CB C -5.917 -1.477 -9.188 1.00 . A A . 42 ASN CB 1 1 9 19448 1 1 42 ASN CG C -4.772 -2.066 -8.370 1.00 . A A . 42 ASN CG 1 1 9 19449 1 1 42 ASN H H -5.821 0.470 -7.313 1.00 . A A . 42 ASN H 1 1 9 19450 1 1 42 ASN HA H -7.862 -0.613 -9.097 1.00 . A A . 42 ASN HA 1 1 9 19451 1 1 42 ASN HB2 H -6.315 -2.268 -9.790 1.00 . A A . 42 ASN HB2 1 1 9 19452 1 1 42 ASN HB3 H -5.507 -0.721 -9.844 1.00 . A A . 42 ASN HB3 1 1 9 19453 1 1 42 ASN HD21 H -5.141 -0.878 -6.816 1.00 . A A . 42 ASN HD21 1 1 9 19454 1 1 42 ASN HD22 H -3.806 -1.950 -6.636 1.00 . A A . 42 ASN HD22 1 1 9 19455 1 1 42 ASN N N -6.695 0.396 -7.765 1.00 . A A . 42 ASN N 1 1 9 19456 1 1 42 ASN ND2 N -4.555 -1.589 -7.153 1.00 . A A . 42 ASN ND2 1 1 9 19457 1 1 42 ASN O O -8.337 -2.821 -7.795 1.00 . A A . 42 ASN O 1 1 9 19458 1 1 42 ASN OD1 O -4.074 -2.961 -8.848 1.00 . A A . 42 ASN OD1 1 1 9 19459 1 1 43 GLY C C -7.403 -3.292 -4.224 1.00 . A A . 43 GLY C 1 1 9 19460 1 1 43 GLY CA C -8.219 -2.345 -5.094 1.00 . A A . 43 GLY CA 1 1 9 19461 1 1 43 GLY H H -6.751 -1.010 -5.826 1.00 . A A . 43 GLY H 1 1 9 19462 1 1 43 GLY HA2 H -8.689 -1.612 -4.454 1.00 . A A . 43 GLY HA2 1 1 9 19463 1 1 43 GLY HA3 H -8.994 -2.915 -5.587 1.00 . A A . 43 GLY HA3 1 1 9 19464 1 1 43 GLY N N -7.455 -1.639 -6.103 1.00 . A A . 43 GLY N 1 1 9 19465 1 1 43 GLY O O -7.877 -3.725 -3.172 1.00 . A A . 43 GLY O 1 1 9 19466 1 1 44 LEU C C -4.051 -4.030 -3.423 1.00 . A A . 44 LEU C 1 1 9 19467 1 1 44 LEU CA C -5.380 -4.603 -3.916 1.00 . A A . 44 LEU CA 1 1 9 19468 1 1 44 LEU CB C -5.137 -5.884 -4.751 1.00 . A A . 44 LEU CB 1 1 9 19469 1 1 44 LEU CD1 C -6.068 -5.443 -7.066 1.00 . A A . 44 LEU CD1 1 1 9 19470 1 1 44 LEU CD2 C -3.784 -4.644 -6.455 1.00 . A A . 44 LEU CD2 1 1 9 19471 1 1 44 LEU CG C -4.814 -5.728 -6.246 1.00 . A A . 44 LEU CG 1 1 9 19472 1 1 44 LEU H H -5.834 -3.206 -5.455 1.00 . A A . 44 LEU H 1 1 9 19473 1 1 44 LEU HA H -5.949 -4.882 -3.043 1.00 . A A . 44 LEU HA 1 1 9 19474 1 1 44 LEU HB2 H -4.315 -6.418 -4.302 1.00 . A A . 44 LEU HB2 1 1 9 19475 1 1 44 LEU HB3 H -6.016 -6.492 -4.672 1.00 . A A . 44 LEU HB3 1 1 9 19476 1 1 44 LEU HD11 H -6.558 -4.563 -6.679 1.00 . A A . 44 LEU HD11 1 1 9 19477 1 1 44 LEU HD12 H -6.741 -6.288 -7.004 1.00 . A A . 44 LEU HD12 1 1 9 19478 1 1 44 LEU HD13 H -5.794 -5.277 -8.096 1.00 . A A . 44 LEU HD13 1 1 9 19479 1 1 44 LEU HD21 H -4.127 -3.734 -5.987 1.00 . A A . 44 LEU HD21 1 1 9 19480 1 1 44 LEU HD22 H -3.649 -4.474 -7.512 1.00 . A A . 44 LEU HD22 1 1 9 19481 1 1 44 LEU HD23 H -2.847 -4.944 -6.008 1.00 . A A . 44 LEU HD23 1 1 9 19482 1 1 44 LEU HG H -4.394 -6.656 -6.606 1.00 . A A . 44 LEU HG 1 1 9 19483 1 1 44 LEU N N -6.190 -3.623 -4.646 1.00 . A A . 44 LEU N 1 1 9 19484 1 1 44 LEU O O -3.321 -4.699 -2.699 1.00 . A A . 44 LEU O 1 1 9 19485 1 1 45 LEU C C -2.748 -0.855 -2.728 1.00 . A A . 45 LEU C 1 1 9 19486 1 1 45 LEU CA C -2.477 -2.178 -3.445 1.00 . A A . 45 LEU CA 1 1 9 19487 1 1 45 LEU CB C -1.596 -1.979 -4.683 1.00 . A A . 45 LEU CB 1 1 9 19488 1 1 45 LEU CD1 C 0.511 -1.610 -3.361 1.00 . A A . 45 LEU CD1 1 1 9 19489 1 1 45 LEU CD2 C 0.435 -1.025 -5.775 1.00 . A A . 45 LEU CD2 1 1 9 19490 1 1 45 LEU CG C -0.363 -1.093 -4.490 1.00 . A A . 45 LEU CG 1 1 9 19491 1 1 45 LEU H H -4.364 -2.318 -4.395 1.00 . A A . 45 LEU H 1 1 9 19492 1 1 45 LEU HA H -1.968 -2.838 -2.761 1.00 . A A . 45 LEU HA 1 1 9 19493 1 1 45 LEU HB2 H -1.260 -2.954 -5.015 1.00 . A A . 45 LEU HB2 1 1 9 19494 1 1 45 LEU HB3 H -2.207 -1.552 -5.461 1.00 . A A . 45 LEU HB3 1 1 9 19495 1 1 45 LEU HD11 H 1.348 -0.940 -3.224 1.00 . A A . 45 LEU HD11 1 1 9 19496 1 1 45 LEU HD12 H 0.876 -2.595 -3.610 1.00 . A A . 45 LEU HD12 1 1 9 19497 1 1 45 LEU HD13 H -0.065 -1.658 -2.449 1.00 . A A . 45 LEU HD13 1 1 9 19498 1 1 45 LEU HD21 H 1.313 -0.414 -5.618 1.00 . A A . 45 LEU HD21 1 1 9 19499 1 1 45 LEU HD22 H -0.174 -0.591 -6.554 1.00 . A A . 45 LEU HD22 1 1 9 19500 1 1 45 LEU HD23 H 0.735 -2.021 -6.062 1.00 . A A . 45 LEU HD23 1 1 9 19501 1 1 45 LEU HG H -0.682 -0.093 -4.237 1.00 . A A . 45 LEU HG 1 1 9 19502 1 1 45 LEU N N -3.730 -2.816 -3.838 1.00 . A A . 45 LEU N 1 1 9 19503 1 1 45 LEU O O -2.976 0.163 -3.366 1.00 . A A . 45 LEU O 1 1 9 19504 1 1 46 ARG C C -2.096 0.604 0.495 1.00 . A A . 46 ARG C 1 1 9 19505 1 1 46 ARG CA C -3.101 0.290 -0.609 1.00 . A A . 46 ARG CA 1 1 9 19506 1 1 46 ARG CB C -4.463 0.004 0.017 1.00 . A A . 46 ARG CB 1 1 9 19507 1 1 46 ARG CD C -6.882 -0.532 -0.362 1.00 . A A . 46 ARG CD 1 1 9 19508 1 1 46 ARG CG C -5.590 -0.041 -0.987 1.00 . A A . 46 ARG CG 1 1 9 19509 1 1 46 ARG CZ C -7.528 -2.487 1.018 1.00 . A A . 46 ARG CZ 1 1 9 19510 1 1 46 ARG H H -2.349 -1.669 -0.950 1.00 . A A . 46 ARG H 1 1 9 19511 1 1 46 ARG HA H -3.190 1.147 -1.270 1.00 . A A . 46 ARG HA 1 1 9 19512 1 1 46 ARG HB2 H -4.418 -0.950 0.515 1.00 . A A . 46 ARG HB2 1 1 9 19513 1 1 46 ARG HB3 H -4.684 0.771 0.741 1.00 . A A . 46 ARG HB3 1 1 9 19514 1 1 46 ARG HD2 H -7.119 0.091 0.491 1.00 . A A . 46 ARG HD2 1 1 9 19515 1 1 46 ARG HD3 H -7.671 -0.452 -1.095 1.00 . A A . 46 ARG HD3 1 1 9 19516 1 1 46 ARG HE H -6.061 -2.462 -0.341 1.00 . A A . 46 ARG HE 1 1 9 19517 1 1 46 ARG HG2 H -5.742 0.950 -1.372 1.00 . A A . 46 ARG HG2 1 1 9 19518 1 1 46 ARG HG3 H -5.313 -0.705 -1.794 1.00 . A A . 46 ARG HG3 1 1 9 19519 1 1 46 ARG HH11 H -8.728 -0.880 1.277 1.00 . A A . 46 ARG HH11 1 1 9 19520 1 1 46 ARG HH12 H -9.101 -2.241 2.294 1.00 . A A . 46 ARG HH12 1 1 9 19521 1 1 46 ARG HH21 H -6.556 -4.262 0.951 1.00 . A A . 46 ARG HH21 1 1 9 19522 1 1 46 ARG HH22 H -7.862 -4.181 2.097 1.00 . A A . 46 ARG HH22 1 1 9 19523 1 1 46 ARG N N -2.686 -0.866 -1.406 1.00 . A A . 46 ARG N 1 1 9 19524 1 1 46 ARG NE N -6.766 -1.921 0.080 1.00 . A A . 46 ARG NE 1 1 9 19525 1 1 46 ARG NH1 N -8.531 -1.813 1.571 1.00 . A A . 46 ARG NH1 1 1 9 19526 1 1 46 ARG NH2 N -7.292 -3.742 1.381 1.00 . A A . 46 ARG NH2 1 1 9 19527 1 1 46 ARG O O -1.598 -0.305 1.148 1.00 . A A . 46 ARG O 1 1 9 19528 1 1 47 LYS C C -1.609 3.072 2.865 1.00 . A A . 47 LYS C 1 1 9 19529 1 1 47 LYS CA C -0.879 2.322 1.746 1.00 . A A . 47 LYS CA 1 1 9 19530 1 1 47 LYS CB C 0.169 3.245 1.117 1.00 . A A . 47 LYS CB 1 1 9 19531 1 1 47 LYS CD C 2.139 4.705 1.676 1.00 . A A . 47 LYS CD 1 1 9 19532 1 1 47 LYS CE C 1.455 5.867 2.403 1.00 . A A . 47 LYS CE 1 1 9 19533 1 1 47 LYS CG C 1.432 3.389 1.942 1.00 . A A . 47 LYS CG 1 1 9 19534 1 1 47 LYS H H -2.275 2.572 0.172 1.00 . A A . 47 LYS H 1 1 9 19535 1 1 47 LYS HA H -0.389 1.452 2.159 1.00 . A A . 47 LYS HA 1 1 9 19536 1 1 47 LYS HB2 H 0.444 2.854 0.148 1.00 . A A . 47 LYS HB2 1 1 9 19537 1 1 47 LYS HB3 H -0.265 4.223 0.988 1.00 . A A . 47 LYS HB3 1 1 9 19538 1 1 47 LYS HD2 H 3.158 4.621 2.003 1.00 . A A . 47 LYS HD2 1 1 9 19539 1 1 47 LYS HD3 H 2.117 4.898 0.614 1.00 . A A . 47 LYS HD3 1 1 9 19540 1 1 47 LYS HE2 H 0.671 6.256 1.766 1.00 . A A . 47 LYS HE2 1 1 9 19541 1 1 47 LYS HE3 H 1.018 5.494 3.318 1.00 . A A . 47 LYS HE3 1 1 9 19542 1 1 47 LYS HG2 H 1.175 3.336 2.989 1.00 . A A . 47 LYS HG2 1 1 9 19543 1 1 47 LYS HG3 H 2.104 2.578 1.693 1.00 . A A . 47 LYS HG3 1 1 9 19544 1 1 47 LYS HZ1 H 3.102 6.661 3.438 1.00 . A A . 47 LYS HZ1 1 1 9 19545 1 1 47 LYS HZ2 H 1.877 7.785 3.135 1.00 . A A . 47 LYS HZ2 1 1 9 19546 1 1 47 LYS HZ3 H 2.899 7.294 1.875 1.00 . A A . 47 LYS HZ3 1 1 9 19547 1 1 47 LYS N N -1.825 1.890 0.717 1.00 . A A . 47 LYS N 1 1 9 19548 1 1 47 LYS NZ N 2.397 6.978 2.733 1.00 . A A . 47 LYS NZ 1 1 9 19549 1 1 47 LYS O O -2.287 4.067 2.610 1.00 . A A . 47 LYS O 1 1 9 19550 1 1 48 LYS C C -1.025 3.900 6.151 1.00 . A A . 48 LYS C 1 1 9 19551 1 1 48 LYS CA C -2.081 3.266 5.249 1.00 . A A . 48 LYS CA 1 1 9 19552 1 1 48 LYS CB C -2.933 2.278 6.056 1.00 . A A . 48 LYS CB 1 1 9 19553 1 1 48 LYS CD C -4.738 1.991 7.800 1.00 . A A . 48 LYS CD 1 1 9 19554 1 1 48 LYS CE C -4.173 0.694 8.365 1.00 . A A . 48 LYS CE 1 1 9 19555 1 1 48 LYS CG C -3.653 2.908 7.245 1.00 . A A . 48 LYS CG 1 1 9 19556 1 1 48 LYS H H -0.950 1.773 4.249 1.00 . A A . 48 LYS H 1 1 9 19557 1 1 48 LYS HA H -2.720 4.047 4.868 1.00 . A A . 48 LYS HA 1 1 9 19558 1 1 48 LYS HB2 H -3.676 1.847 5.404 1.00 . A A . 48 LYS HB2 1 1 9 19559 1 1 48 LYS HB3 H -2.295 1.488 6.428 1.00 . A A . 48 LYS HB3 1 1 9 19560 1 1 48 LYS HD2 H -5.264 2.511 8.586 1.00 . A A . 48 LYS HD2 1 1 9 19561 1 1 48 LYS HD3 H -5.428 1.752 7.004 1.00 . A A . 48 LYS HD3 1 1 9 19562 1 1 48 LYS HE2 H -4.991 0.021 8.572 1.00 . A A . 48 LYS HE2 1 1 9 19563 1 1 48 LYS HE3 H -3.522 0.249 7.626 1.00 . A A . 48 LYS HE3 1 1 9 19564 1 1 48 LYS HG2 H -2.934 3.108 8.023 1.00 . A A . 48 LYS HG2 1 1 9 19565 1 1 48 LYS HG3 H -4.108 3.834 6.926 1.00 . A A . 48 LYS HG3 1 1 9 19566 1 1 48 LYS HZ1 H -4.013 1.375 10.334 1.00 . A A . 48 LYS HZ1 1 1 9 19567 1 1 48 LYS HZ2 H -2.586 1.524 9.434 1.00 . A A . 48 LYS HZ2 1 1 9 19568 1 1 48 LYS HZ3 H -3.073 0.005 10.002 1.00 . A A . 48 LYS HZ3 1 1 9 19569 1 1 48 LYS N N -1.467 2.599 4.102 1.00 . A A . 48 LYS N 1 1 9 19570 1 1 48 LYS NZ N -3.405 0.916 9.615 1.00 . A A . 48 LYS NZ 1 1 9 19571 1 1 48 LYS O O -0.181 3.207 6.717 1.00 . A A . 48 LYS O 1 1 9 19572 1 1 49 THR C C -0.516 5.798 8.594 1.00 . A A . 49 THR C 1 1 9 19573 1 1 49 THR CA C -0.186 5.974 7.119 1.00 . A A . 49 THR CA 1 1 9 19574 1 1 49 THR CB C -0.239 7.461 6.745 1.00 . A A . 49 THR CB 1 1 9 19575 1 1 49 THR CG2 C 0.652 7.744 5.547 1.00 . A A . 49 THR CG2 1 1 9 19576 1 1 49 THR H H -1.785 5.705 5.780 1.00 . A A . 49 THR H 1 1 9 19577 1 1 49 THR HA H 0.823 5.628 6.950 1.00 . A A . 49 THR HA 1 1 9 19578 1 1 49 THR HB H 0.108 8.045 7.587 1.00 . A A . 49 THR HB 1 1 9 19579 1 1 49 THR HG1 H -1.834 8.618 6.934 1.00 . A A . 49 THR HG1 1 1 9 19580 1 1 49 THR HG21 H 0.591 8.792 5.294 1.00 . A A . 49 THR HG21 1 1 9 19581 1 1 49 THR HG22 H 0.325 7.150 4.706 1.00 . A A . 49 THR HG22 1 1 9 19582 1 1 49 THR HG23 H 1.672 7.492 5.793 1.00 . A A . 49 THR HG23 1 1 9 19583 1 1 49 THR N N -1.092 5.217 6.273 1.00 . A A . 49 THR N 1 1 9 19584 1 1 49 THR O O -1.441 6.420 9.120 1.00 . A A . 49 THR O 1 1 9 19585 1 1 49 THR OG1 O -1.591 7.827 6.435 1.00 . A A . 49 THR OG1 1 1 9 19586 1 1 50 LEU C C 0.611 6.009 11.344 1.00 . A A . 50 LEU C 1 1 9 19587 1 1 50 LEU CA C 0.110 4.739 10.691 1.00 . A A . 50 LEU CA 1 1 9 19588 1 1 50 LEU CB C 0.974 3.561 11.141 1.00 . A A . 50 LEU CB 1 1 9 19589 1 1 50 LEU CD1 C 2.107 1.420 10.541 1.00 . A A . 50 LEU CD1 1 1 9 19590 1 1 50 LEU CD2 C -0.360 1.644 10.262 1.00 . A A . 50 LEU CD2 1 1 9 19591 1 1 50 LEU CG C 0.971 2.362 10.197 1.00 . A A . 50 LEU CG 1 1 9 19592 1 1 50 LEU H H 0.886 4.376 8.754 1.00 . A A . 50 LEU H 1 1 9 19593 1 1 50 LEU HA H -0.924 4.567 10.945 1.00 . A A . 50 LEU HA 1 1 9 19594 1 1 50 LEU HB2 H 1.992 3.908 11.247 1.00 . A A . 50 LEU HB2 1 1 9 19595 1 1 50 LEU HB3 H 0.621 3.231 12.104 1.00 . A A . 50 LEU HB3 1 1 9 19596 1 1 50 LEU HD11 H 2.004 1.090 11.562 1.00 . A A . 50 LEU HD11 1 1 9 19597 1 1 50 LEU HD12 H 3.050 1.940 10.422 1.00 . A A . 50 LEU HD12 1 1 9 19598 1 1 50 LEU HD13 H 2.080 0.568 9.880 1.00 . A A . 50 LEU HD13 1 1 9 19599 1 1 50 LEU HD21 H -0.340 0.790 9.604 1.00 . A A . 50 LEU HD21 1 1 9 19600 1 1 50 LEU HD22 H -1.143 2.322 9.954 1.00 . A A . 50 LEU HD22 1 1 9 19601 1 1 50 LEU HD23 H -0.542 1.320 11.273 1.00 . A A . 50 LEU HD23 1 1 9 19602 1 1 50 LEU HG H 1.117 2.707 9.181 1.00 . A A . 50 LEU HG 1 1 9 19603 1 1 50 LEU N N 0.226 4.915 9.249 1.00 . A A . 50 LEU N 1 1 9 19604 1 1 50 LEU O O -0.054 6.637 12.165 1.00 . A A . 50 LEU O 1 1 9 19605 1 1 51 VAL C C 3.030 8.106 9.939 1.00 . A A . 51 VAL C 1 1 9 19606 1 1 51 VAL CA C 2.426 7.628 11.224 1.00 . A A . 51 VAL CA 1 1 9 19607 1 1 51 VAL CB C 3.571 7.496 12.230 1.00 . A A . 51 VAL CB 1 1 9 19608 1 1 51 VAL CG1 C 4.130 8.858 12.606 1.00 . A A . 51 VAL CG1 1 1 9 19609 1 1 51 VAL CG2 C 3.121 6.732 13.453 1.00 . A A . 51 VAL CG2 1 1 9 19610 1 1 51 VAL H H 2.324 5.708 10.402 1.00 . A A . 51 VAL H 1 1 9 19611 1 1 51 VAL HA H 1.684 8.323 11.587 1.00 . A A . 51 VAL HA 1 1 9 19612 1 1 51 VAL HB H 4.357 6.935 11.741 1.00 . A A . 51 VAL HB 1 1 9 19613 1 1 51 VAL HG11 H 4.900 8.736 13.352 1.00 . A A . 51 VAL HG11 1 1 9 19614 1 1 51 VAL HG12 H 3.338 9.475 12.999 1.00 . A A . 51 VAL HG12 1 1 9 19615 1 1 51 VAL HG13 H 4.552 9.325 11.727 1.00 . A A . 51 VAL HG13 1 1 9 19616 1 1 51 VAL HG21 H 2.808 5.743 13.157 1.00 . A A . 51 VAL HG21 1 1 9 19617 1 1 51 VAL HG22 H 2.291 7.251 13.908 1.00 . A A . 51 VAL HG22 1 1 9 19618 1 1 51 VAL HG23 H 3.935 6.662 14.156 1.00 . A A . 51 VAL HG23 1 1 9 19619 1 1 51 VAL N N 1.817 6.352 10.940 1.00 . A A . 51 VAL N 1 1 9 19620 1 1 51 VAL O O 3.817 7.381 9.357 1.00 . A A . 51 VAL O 1 1 9 19621 1 1 52 PRO C C 4.151 10.969 8.374 1.00 . A A . 52 PRO C 1 1 9 19622 1 1 52 PRO CA C 3.183 9.797 8.214 1.00 . A A . 52 PRO CA 1 1 9 19623 1 1 52 PRO CB C 1.893 10.210 7.530 1.00 . A A . 52 PRO CB 1 1 9 19624 1 1 52 PRO CD C 1.609 10.142 9.942 1.00 . A A . 52 PRO CD 1 1 9 19625 1 1 52 PRO CG C 0.913 10.494 8.646 1.00 . A A . 52 PRO CG 1 1 9 19626 1 1 52 PRO HA H 3.659 9.024 7.630 1.00 . A A . 52 PRO HA 1 1 9 19627 1 1 52 PRO HB2 H 2.062 11.079 6.913 1.00 . A A . 52 PRO HB2 1 1 9 19628 1 1 52 PRO HB3 H 1.563 9.382 6.930 1.00 . A A . 52 PRO HB3 1 1 9 19629 1 1 52 PRO HD2 H 2.010 11.027 10.414 1.00 . A A . 52 PRO HD2 1 1 9 19630 1 1 52 PRO HD3 H 0.946 9.612 10.609 1.00 . A A . 52 PRO HD3 1 1 9 19631 1 1 52 PRO HG2 H 0.645 11.532 8.638 1.00 . A A . 52 PRO HG2 1 1 9 19632 1 1 52 PRO HG3 H 0.031 9.882 8.521 1.00 . A A . 52 PRO HG3 1 1 9 19633 1 1 52 PRO N N 2.663 9.277 9.451 1.00 . A A . 52 PRO N 1 1 9 19634 1 1 52 PRO O O 3.815 12.116 8.080 1.00 . A A . 52 PRO O 1 1 9 19635 1 1 53 GLY C C 6.366 12.606 10.006 1.00 . A A . 53 GLY C 1 1 9 19636 1 1 53 GLY CA C 6.427 11.621 8.860 1.00 . A A . 53 GLY CA 1 1 9 19637 1 1 53 GLY H H 5.497 9.763 9.222 1.00 . A A . 53 GLY H 1 1 9 19638 1 1 53 GLY HA2 H 7.364 11.088 8.917 1.00 . A A . 53 GLY HA2 1 1 9 19639 1 1 53 GLY HA3 H 6.399 12.168 7.930 1.00 . A A . 53 GLY HA3 1 1 9 19640 1 1 53 GLY N N 5.346 10.659 8.860 1.00 . A A . 53 GLY N 1 1 9 19641 1 1 53 GLY O O 5.286 13.055 10.396 1.00 . A A . 53 GLY O 1 1 9 19642 1 1 54 PRO C C 7.453 15.373 10.846 1.00 . A A . 54 PRO C 1 1 9 19643 1 1 54 PRO CA C 7.627 14.032 11.550 1.00 . A A . 54 PRO CA 1 1 9 19644 1 1 54 PRO CB C 9.049 13.900 12.121 1.00 . A A . 54 PRO CB 1 1 9 19645 1 1 54 PRO CD C 8.820 12.291 10.361 1.00 . A A . 54 PRO CD 1 1 9 19646 1 1 54 PRO CG C 9.558 12.582 11.635 1.00 . A A . 54 PRO CG 1 1 9 19647 1 1 54 PRO HA H 6.899 13.938 12.341 1.00 . A A . 54 PRO HA 1 1 9 19648 1 1 54 PRO HB2 H 9.660 14.713 11.761 1.00 . A A . 54 PRO HB2 1 1 9 19649 1 1 54 PRO HB3 H 9.007 13.928 13.200 1.00 . A A . 54 PRO HB3 1 1 9 19650 1 1 54 PRO HD2 H 9.333 12.728 9.515 1.00 . A A . 54 PRO HD2 1 1 9 19651 1 1 54 PRO HD3 H 8.698 11.227 10.226 1.00 . A A . 54 PRO HD3 1 1 9 19652 1 1 54 PRO HG2 H 10.620 12.645 11.446 1.00 . A A . 54 PRO HG2 1 1 9 19653 1 1 54 PRO HG3 H 9.353 11.816 12.367 1.00 . A A . 54 PRO HG3 1 1 9 19654 1 1 54 PRO N N 7.525 12.944 10.588 1.00 . A A . 54 PRO N 1 1 9 19655 1 1 54 PRO O O 7.816 15.500 9.676 1.00 . A A . 54 PRO O 1 1 9 19656 1 1 55 PRO C C 7.840 18.251 10.173 1.00 . A A . 55 PRO C 1 1 9 19657 1 1 55 PRO CA C 6.634 17.703 10.941 1.00 . A A . 55 PRO CA 1 1 9 19658 1 1 55 PRO CB C 6.328 18.578 12.155 1.00 . A A . 55 PRO CB 1 1 9 19659 1 1 55 PRO CD C 6.465 16.324 12.947 1.00 . A A . 55 PRO CD 1 1 9 19660 1 1 55 PRO CG C 5.763 17.638 13.161 1.00 . A A . 55 PRO CG 1 1 9 19661 1 1 55 PRO HA H 5.776 17.679 10.285 1.00 . A A . 55 PRO HA 1 1 9 19662 1 1 55 PRO HB2 H 7.242 19.032 12.510 1.00 . A A . 55 PRO HB2 1 1 9 19663 1 1 55 PRO HB3 H 5.618 19.345 11.885 1.00 . A A . 55 PRO HB3 1 1 9 19664 1 1 55 PRO HD2 H 7.320 16.246 13.602 1.00 . A A . 55 PRO HD2 1 1 9 19665 1 1 55 PRO HD3 H 5.784 15.502 13.110 1.00 . A A . 55 PRO HD3 1 1 9 19666 1 1 55 PRO HG2 H 5.955 18.008 14.158 1.00 . A A . 55 PRO HG2 1 1 9 19667 1 1 55 PRO HG3 H 4.701 17.527 13.002 1.00 . A A . 55 PRO HG3 1 1 9 19668 1 1 55 PRO N N 6.891 16.383 11.534 1.00 . A A . 55 PRO N 1 1 9 19669 1 1 55 PRO O O 8.861 18.603 10.765 1.00 . A A . 55 PRO O 1 1 9 19670 1 1 56 GLY C C 9.595 17.578 7.454 1.00 . A A . 56 GLY C 1 1 9 19671 1 1 56 GLY CA C 8.810 18.746 8.018 1.00 . A A . 56 GLY CA 1 1 9 19672 1 1 56 GLY H H 6.860 18.052 8.439 1.00 . A A . 56 GLY H 1 1 9 19673 1 1 56 GLY HA2 H 8.417 19.329 7.196 1.00 . A A . 56 GLY HA2 1 1 9 19674 1 1 56 GLY HA3 H 9.475 19.364 8.603 1.00 . A A . 56 GLY HA3 1 1 9 19675 1 1 56 GLY N N 7.711 18.310 8.851 1.00 . A A . 56 GLY N 1 1 9 19676 1 1 56 GLY O O 10.828 17.579 7.474 1.00 . A A . 56 GLY O 1 1 9 19677 1 1 57 SER C C 9.641 15.708 4.810 1.00 . A A . 57 SER C 1 1 9 19678 1 1 57 SER CA C 9.504 15.449 6.311 1.00 . A A . 57 SER CA 1 1 9 19679 1 1 57 SER CB C 8.660 14.208 6.574 1.00 . A A . 57 SER CB 1 1 9 19680 1 1 57 SER H H 7.911 16.571 7.055 1.00 . A A . 57 SER H 1 1 9 19681 1 1 57 SER HA H 10.483 15.310 6.737 1.00 . A A . 57 SER HA 1 1 9 19682 1 1 57 SER HB2 H 8.879 13.474 5.823 1.00 . A A . 57 SER HB2 1 1 9 19683 1 1 57 SER HB3 H 8.892 13.814 7.555 1.00 . A A . 57 SER HB3 1 1 9 19684 1 1 57 SER HG H 6.929 14.274 5.638 1.00 . A A . 57 SER HG 1 1 9 19685 1 1 57 SER N N 8.885 16.572 6.965 1.00 . A A . 57 SER N 1 1 9 19686 1 1 57 SER O O 9.515 16.844 4.349 1.00 . A A . 57 SER O 1 1 9 19687 1 1 57 SER OG O 7.278 14.516 6.517 1.00 . A A . 57 SER OG 1 1 9 19688 1 1 58 SER C C 9.823 13.358 2.034 1.00 . A A . 58 SER C 1 1 9 19689 1 1 58 SER CA C 10.040 14.737 2.621 1.00 . A A . 58 SER CA 1 1 9 19690 1 1 58 SER CB C 11.429 15.258 2.236 1.00 . A A . 58 SER CB 1 1 9 19691 1 1 58 SER H H 10.020 13.780 4.484 1.00 . A A . 58 SER H 1 1 9 19692 1 1 58 SER HA H 9.282 15.411 2.251 1.00 . A A . 58 SER HA 1 1 9 19693 1 1 58 SER HB2 H 11.600 16.214 2.709 1.00 . A A . 58 SER HB2 1 1 9 19694 1 1 58 SER HB3 H 12.177 14.551 2.573 1.00 . A A . 58 SER HB3 1 1 9 19695 1 1 58 SER HG H 12.269 16.031 0.636 1.00 . A A . 58 SER HG 1 1 9 19696 1 1 58 SER N N 9.912 14.652 4.059 1.00 . A A . 58 SER N 1 1 9 19697 1 1 58 SER O O 10.205 12.366 2.648 1.00 . A A . 58 SER O 1 1 9 19698 1 1 58 SER OG O 11.548 15.413 0.833 1.00 . A A . 58 SER OG 1 1 9 19699 1 1 59 ARG C C 10.119 11.714 -0.753 1.00 . A A . 59 ARG C 1 1 9 19700 1 1 59 ARG CA C 8.986 11.998 0.227 1.00 . A A . 59 ARG CA 1 1 9 19701 1 1 59 ARG CB C 7.630 11.965 -0.484 1.00 . A A . 59 ARG CB 1 1 9 19702 1 1 59 ARG CD C 5.126 11.997 -0.193 1.00 . A A . 59 ARG CD 1 1 9 19703 1 1 59 ARG CG C 6.472 12.362 0.417 1.00 . A A . 59 ARG CG 1 1 9 19704 1 1 59 ARG CZ C 4.040 12.119 -2.415 1.00 . A A . 59 ARG CZ 1 1 9 19705 1 1 59 ARG H H 8.903 14.104 0.428 1.00 . A A . 59 ARG H 1 1 9 19706 1 1 59 ARG HA H 8.999 11.239 0.996 1.00 . A A . 59 ARG HA 1 1 9 19707 1 1 59 ARG HB2 H 7.657 12.643 -1.326 1.00 . A A . 59 ARG HB2 1 1 9 19708 1 1 59 ARG HB3 H 7.447 10.957 -0.839 1.00 . A A . 59 ARG HB3 1 1 9 19709 1 1 59 ARG HD2 H 5.057 10.921 -0.257 1.00 . A A . 59 ARG HD2 1 1 9 19710 1 1 59 ARG HD3 H 4.344 12.367 0.454 1.00 . A A . 59 ARG HD3 1 1 9 19711 1 1 59 ARG HE H 5.535 13.312 -1.796 1.00 . A A . 59 ARG HE 1 1 9 19712 1 1 59 ARG HG2 H 6.577 11.850 1.361 1.00 . A A . 59 ARG HG2 1 1 9 19713 1 1 59 ARG HG3 H 6.505 13.431 0.583 1.00 . A A . 59 ARG HG3 1 1 9 19714 1 1 59 ARG HH11 H 3.211 10.771 -1.148 1.00 . A A . 59 ARG HH11 1 1 9 19715 1 1 59 ARG HH12 H 2.525 10.808 -2.740 1.00 . A A . 59 ARG HH12 1 1 9 19716 1 1 59 ARG HH21 H 4.614 13.392 -3.896 1.00 . A A . 59 ARG HH21 1 1 9 19717 1 1 59 ARG HH22 H 3.304 12.312 -4.299 1.00 . A A . 59 ARG HH22 1 1 9 19718 1 1 59 ARG N N 9.206 13.284 0.870 1.00 . A A . 59 ARG N 1 1 9 19719 1 1 59 ARG NE N 4.941 12.564 -1.535 1.00 . A A . 59 ARG NE 1 1 9 19720 1 1 59 ARG NH1 N 3.186 11.158 -2.073 1.00 . A A . 59 ARG NH1 1 1 9 19721 1 1 59 ARG NH2 N 3.980 12.651 -3.632 1.00 . A A . 59 ARG NH2 1 1 9 19722 1 1 59 ARG O O 10.263 12.409 -1.765 1.00 . A A . 59 ARG O 1 1 9 19723 1 1 60 PRO C C 11.814 10.161 -2.725 1.00 . A A . 60 PRO C 1 1 9 19724 1 1 60 PRO CA C 12.130 10.346 -1.248 1.00 . A A . 60 PRO CA 1 1 9 19725 1 1 60 PRO CB C 12.595 9.013 -0.640 1.00 . A A . 60 PRO CB 1 1 9 19726 1 1 60 PRO CD C 10.863 9.861 0.753 1.00 . A A . 60 PRO CD 1 1 9 19727 1 1 60 PRO CG C 11.498 8.593 0.279 1.00 . A A . 60 PRO CG 1 1 9 19728 1 1 60 PRO HA H 12.916 11.077 -1.145 1.00 . A A . 60 PRO HA 1 1 9 19729 1 1 60 PRO HB2 H 12.745 8.291 -1.430 1.00 . A A . 60 PRO HB2 1 1 9 19730 1 1 60 PRO HB3 H 13.522 9.164 -0.105 1.00 . A A . 60 PRO HB3 1 1 9 19731 1 1 60 PRO HD2 H 9.833 9.694 1.039 1.00 . A A . 60 PRO HD2 1 1 9 19732 1 1 60 PRO HD3 H 11.423 10.281 1.575 1.00 . A A . 60 PRO HD3 1 1 9 19733 1 1 60 PRO HG2 H 10.778 7.987 -0.254 1.00 . A A . 60 PRO HG2 1 1 9 19734 1 1 60 PRO HG3 H 11.906 8.044 1.114 1.00 . A A . 60 PRO HG3 1 1 9 19735 1 1 60 PRO N N 10.962 10.714 -0.437 1.00 . A A . 60 PRO N 1 1 9 19736 1 1 60 PRO O O 10.713 9.757 -3.100 1.00 . A A . 60 PRO O 1 1 9 19737 1 1 61 VAL C C 13.188 8.996 -5.460 1.00 . A A . 61 VAL C 1 1 9 19738 1 1 61 VAL CA C 12.649 10.340 -4.994 1.00 . A A . 61 VAL CA 1 1 9 19739 1 1 61 VAL CB C 13.394 11.476 -5.737 1.00 . A A . 61 VAL CB 1 1 9 19740 1 1 61 VAL CG1 C 13.051 11.475 -7.218 1.00 . A A . 61 VAL CG1 1 1 9 19741 1 1 61 VAL CG2 C 13.078 12.828 -5.113 1.00 . A A . 61 VAL CG2 1 1 9 19742 1 1 61 VAL H H 13.666 10.735 -3.195 1.00 . A A . 61 VAL H 1 1 9 19743 1 1 61 VAL HA H 11.597 10.403 -5.230 1.00 . A A . 61 VAL HA 1 1 9 19744 1 1 61 VAL HB H 14.454 11.298 -5.642 1.00 . A A . 61 VAL HB 1 1 9 19745 1 1 61 VAL HG11 H 11.992 11.641 -7.339 1.00 . A A . 61 VAL HG11 1 1 9 19746 1 1 61 VAL HG12 H 13.316 10.518 -7.647 1.00 . A A . 61 VAL HG12 1 1 9 19747 1 1 61 VAL HG13 H 13.602 12.258 -7.718 1.00 . A A . 61 VAL HG13 1 1 9 19748 1 1 61 VAL HG21 H 13.585 13.606 -5.664 1.00 . A A . 61 VAL HG21 1 1 9 19749 1 1 61 VAL HG22 H 13.412 12.838 -4.085 1.00 . A A . 61 VAL HG22 1 1 9 19750 1 1 61 VAL HG23 H 12.012 12.998 -5.147 1.00 . A A . 61 VAL HG23 1 1 9 19751 1 1 61 VAL N N 12.803 10.452 -3.558 1.00 . A A . 61 VAL N 1 1 9 19752 1 1 61 VAL O O 14.050 8.402 -4.813 1.00 . A A . 61 VAL O 1 1 9 19753 1 1 62 LYS C C 14.562 7.523 -7.693 1.00 . A A . 62 LYS C 1 1 9 19754 1 1 62 LYS CA C 13.173 7.276 -7.143 1.00 . A A . 62 LYS CA 1 1 9 19755 1 1 62 LYS CB C 12.230 6.775 -8.231 1.00 . A A . 62 LYS CB 1 1 9 19756 1 1 62 LYS CD C 9.963 5.902 -8.840 1.00 . A A . 62 LYS CD 1 1 9 19757 1 1 62 LYS CE C 8.591 5.480 -8.342 1.00 . A A . 62 LYS CE 1 1 9 19758 1 1 62 LYS CG C 10.887 6.291 -7.701 1.00 . A A . 62 LYS CG 1 1 9 19759 1 1 62 LYS H H 11.931 8.981 -6.996 1.00 . A A . 62 LYS H 1 1 9 19760 1 1 62 LYS HA H 13.252 6.528 -6.353 1.00 . A A . 62 LYS HA 1 1 9 19761 1 1 62 LYS HB2 H 12.051 7.575 -8.933 1.00 . A A . 62 LYS HB2 1 1 9 19762 1 1 62 LYS HB3 H 12.703 5.953 -8.748 1.00 . A A . 62 LYS HB3 1 1 9 19763 1 1 62 LYS HD2 H 9.845 6.749 -9.499 1.00 . A A . 62 LYS HD2 1 1 9 19764 1 1 62 LYS HD3 H 10.405 5.080 -9.382 1.00 . A A . 62 LYS HD3 1 1 9 19765 1 1 62 LYS HE2 H 8.707 4.649 -7.662 1.00 . A A . 62 LYS HE2 1 1 9 19766 1 1 62 LYS HE3 H 8.135 6.311 -7.825 1.00 . A A . 62 LYS HE3 1 1 9 19767 1 1 62 LYS HG2 H 11.051 5.426 -7.075 1.00 . A A . 62 LYS HG2 1 1 9 19768 1 1 62 LYS HG3 H 10.426 7.076 -7.120 1.00 . A A . 62 LYS HG3 1 1 9 19769 1 1 62 LYS HZ1 H 8.013 4.137 -9.830 1.00 . A A . 62 LYS HZ1 1 1 9 19770 1 1 62 LYS HZ2 H 7.785 5.764 -10.245 1.00 . A A . 62 LYS HZ2 1 1 9 19771 1 1 62 LYS HZ3 H 6.721 5.015 -9.158 1.00 . A A . 62 LYS HZ3 1 1 9 19772 1 1 62 LYS N N 12.666 8.502 -6.558 1.00 . A A . 62 LYS N 1 1 9 19773 1 1 62 LYS NZ N 7.716 5.069 -9.469 1.00 . A A . 62 LYS NZ 1 1 9 19774 1 1 62 LYS O O 14.768 8.366 -8.564 1.00 . A A . 62 LYS O 1 1 9 19775 1 1 63 GLY C C 17.658 7.076 -6.105 1.00 . A A . 63 GLY C 1 1 9 19776 1 1 63 GLY CA C 16.901 7.025 -7.408 1.00 . A A . 63 GLY CA 1 1 9 19777 1 1 63 GLY H H 15.246 6.038 -6.573 1.00 . A A . 63 GLY H 1 1 9 19778 1 1 63 GLY HA2 H 17.294 6.230 -8.024 1.00 . A A . 63 GLY HA2 1 1 9 19779 1 1 63 GLY HA3 H 17.013 7.969 -7.918 1.00 . A A . 63 GLY HA3 1 1 9 19780 1 1 63 GLY N N 15.506 6.782 -7.153 1.00 . A A . 63 GLY N 1 1 9 19781 1 1 63 GLY O O 18.839 6.751 -6.034 1.00 . A A . 63 GLY O 1 1 9 19782 1 1 64 GLN C C 17.498 6.130 -3.139 1.00 . A A . 64 GLN C 1 1 9 19783 1 1 64 GLN CA C 17.561 7.518 -3.738 1.00 . A A . 64 GLN CA 1 1 9 19784 1 1 64 GLN CB C 16.843 8.507 -2.805 1.00 . A A . 64 GLN CB 1 1 9 19785 1 1 64 GLN CD C 17.240 10.634 -4.210 1.00 . A A . 64 GLN CD 1 1 9 19786 1 1 64 GLN CG C 16.249 9.754 -3.468 1.00 . A A . 64 GLN CG 1 1 9 19787 1 1 64 GLN H H 16.021 7.748 -5.172 1.00 . A A . 64 GLN H 1 1 9 19788 1 1 64 GLN HA H 18.594 7.811 -3.844 1.00 . A A . 64 GLN HA 1 1 9 19789 1 1 64 GLN HB2 H 16.035 7.982 -2.311 1.00 . A A . 64 GLN HB2 1 1 9 19790 1 1 64 GLN HB3 H 17.555 8.840 -2.055 1.00 . A A . 64 GLN HB3 1 1 9 19791 1 1 64 GLN HE21 H 18.241 9.059 -4.873 1.00 . A A . 64 GLN HE21 1 1 9 19792 1 1 64 GLN HE22 H 18.878 10.604 -5.340 1.00 . A A . 64 GLN HE22 1 1 9 19793 1 1 64 GLN HG2 H 15.492 9.439 -4.168 1.00 . A A . 64 GLN HG2 1 1 9 19794 1 1 64 GLN HG3 H 15.785 10.353 -2.698 1.00 . A A . 64 GLN HG3 1 1 9 19795 1 1 64 GLN N N 16.962 7.481 -5.055 1.00 . A A . 64 GLN N 1 1 9 19796 1 1 64 GLN NE2 N 18.209 10.037 -4.877 1.00 . A A . 64 GLN NE2 1 1 9 19797 1 1 64 GLN O O 16.497 5.427 -3.307 1.00 . A A . 64 GLN O 1 1 9 19798 1 1 64 GLN OE1 O 17.088 11.855 -4.230 1.00 . A A . 64 GLN OE1 1 1 9 19799 1 1 65 VAL C C 17.990 4.728 -0.358 1.00 . A A . 65 VAL C 1 1 9 19800 1 1 65 VAL CA C 18.512 4.457 -1.760 1.00 . A A . 65 VAL CA 1 1 9 19801 1 1 65 VAL CB C 19.868 3.693 -1.735 1.00 . A A . 65 VAL CB 1 1 9 19802 1 1 65 VAL CG1 C 20.509 3.682 -3.113 1.00 . A A . 65 VAL CG1 1 1 9 19803 1 1 65 VAL CG2 C 20.825 4.240 -0.691 1.00 . A A . 65 VAL CG2 1 1 9 19804 1 1 65 VAL H H 19.360 6.274 -2.427 1.00 . A A . 65 VAL H 1 1 9 19805 1 1 65 VAL HA H 17.789 3.833 -2.269 1.00 . A A . 65 VAL HA 1 1 9 19806 1 1 65 VAL HB H 19.652 2.665 -1.477 1.00 . A A . 65 VAL HB 1 1 9 19807 1 1 65 VAL HG11 H 21.450 3.155 -3.068 1.00 . A A . 65 VAL HG11 1 1 9 19808 1 1 65 VAL HG12 H 20.678 4.697 -3.440 1.00 . A A . 65 VAL HG12 1 1 9 19809 1 1 65 VAL HG13 H 19.849 3.186 -3.809 1.00 . A A . 65 VAL HG13 1 1 9 19810 1 1 65 VAL HG21 H 21.766 3.713 -0.753 1.00 . A A . 65 VAL HG21 1 1 9 19811 1 1 65 VAL HG22 H 20.395 4.089 0.291 1.00 . A A . 65 VAL HG22 1 1 9 19812 1 1 65 VAL HG23 H 20.983 5.294 -0.859 1.00 . A A . 65 VAL HG23 1 1 9 19813 1 1 65 VAL N N 18.558 5.713 -2.470 1.00 . A A . 65 VAL N 1 1 9 19814 1 1 65 VAL O O 18.473 5.616 0.350 1.00 . A A . 65 VAL O 1 1 9 19815 1 1 66 VAL C C 16.169 3.066 2.121 1.00 . A A . 66 VAL C 1 1 9 19816 1 1 66 VAL CA C 16.246 4.294 1.238 1.00 . A A . 66 VAL CA 1 1 9 19817 1 1 66 VAL CB C 14.820 4.811 0.950 1.00 . A A . 66 VAL CB 1 1 9 19818 1 1 66 VAL CG1 C 14.860 6.106 0.156 1.00 . A A . 66 VAL CG1 1 1 9 19819 1 1 66 VAL CG2 C 14.009 3.787 0.178 1.00 . A A . 66 VAL CG2 1 1 9 19820 1 1 66 VAL H H 16.648 3.293 -0.570 1.00 . A A . 66 VAL H 1 1 9 19821 1 1 66 VAL HA H 16.787 5.058 1.769 1.00 . A A . 66 VAL HA 1 1 9 19822 1 1 66 VAL HB H 14.333 4.998 1.895 1.00 . A A . 66 VAL HB 1 1 9 19823 1 1 66 VAL HG11 H 15.272 6.890 0.763 1.00 . A A . 66 VAL HG11 1 1 9 19824 1 1 66 VAL HG12 H 13.857 6.374 -0.145 1.00 . A A . 66 VAL HG12 1 1 9 19825 1 1 66 VAL HG13 H 15.477 5.971 -0.721 1.00 . A A . 66 VAL HG13 1 1 9 19826 1 1 66 VAL HG21 H 12.962 4.038 0.243 1.00 . A A . 66 VAL HG21 1 1 9 19827 1 1 66 VAL HG22 H 14.175 2.807 0.596 1.00 . A A . 66 VAL HG22 1 1 9 19828 1 1 66 VAL HG23 H 14.319 3.799 -0.863 1.00 . A A . 66 VAL HG23 1 1 9 19829 1 1 66 VAL N N 16.953 4.017 0.006 1.00 . A A . 66 VAL N 1 1 9 19830 1 1 66 VAL O O 16.044 1.945 1.633 1.00 . A A . 66 VAL O 1 1 9 19831 1 1 67 THR C C 14.724 2.047 4.819 1.00 . A A . 67 THR C 1 1 9 19832 1 1 67 THR CA C 16.170 2.230 4.388 1.00 . A A . 67 THR CA 1 1 9 19833 1 1 67 THR CB C 17.025 2.512 5.643 1.00 . A A . 67 THR CB 1 1 9 19834 1 1 67 THR CG2 C 18.488 2.709 5.295 1.00 . A A . 67 THR CG2 1 1 9 19835 1 1 67 THR H H 16.412 4.205 3.732 1.00 . A A . 67 THR H 1 1 9 19836 1 1 67 THR HA H 16.525 1.319 3.929 1.00 . A A . 67 THR HA 1 1 9 19837 1 1 67 THR HB H 16.942 1.668 6.305 1.00 . A A . 67 THR HB 1 1 9 19838 1 1 67 THR HG1 H 17.255 4.023 6.889 1.00 . A A . 67 THR HG1 1 1 9 19839 1 1 67 THR HG21 H 19.046 2.884 6.201 1.00 . A A . 67 THR HG21 1 1 9 19840 1 1 67 THR HG22 H 18.588 3.558 4.637 1.00 . A A . 67 THR HG22 1 1 9 19841 1 1 67 THR HG23 H 18.865 1.825 4.804 1.00 . A A . 67 THR HG23 1 1 9 19842 1 1 67 THR N N 16.271 3.293 3.418 1.00 . A A . 67 THR N 1 1 9 19843 1 1 67 THR O O 14.131 2.929 5.452 1.00 . A A . 67 THR O 1 1 9 19844 1 1 67 THR OG1 O 16.555 3.679 6.322 1.00 . A A . 67 THR OG1 1 1 9 19845 1 1 68 VAL C C 12.909 -0.577 5.920 1.00 . A A . 68 VAL C 1 1 9 19846 1 1 68 VAL CA C 12.833 0.595 4.969 1.00 . A A . 68 VAL CA 1 1 9 19847 1 1 68 VAL CB C 11.818 0.265 3.852 1.00 . A A . 68 VAL CB 1 1 9 19848 1 1 68 VAL CG1 C 11.506 1.502 3.030 1.00 . A A . 68 VAL CG1 1 1 9 19849 1 1 68 VAL CG2 C 12.339 -0.853 2.960 1.00 . A A . 68 VAL CG2 1 1 9 19850 1 1 68 VAL H H 14.604 0.305 3.846 1.00 . A A . 68 VAL H 1 1 9 19851 1 1 68 VAL HA H 12.474 1.456 5.507 1.00 . A A . 68 VAL HA 1 1 9 19852 1 1 68 VAL HB H 10.897 -0.075 4.316 1.00 . A A . 68 VAL HB 1 1 9 19853 1 1 68 VAL HG11 H 10.783 1.254 2.269 1.00 . A A . 68 VAL HG11 1 1 9 19854 1 1 68 VAL HG12 H 12.412 1.863 2.566 1.00 . A A . 68 VAL HG12 1 1 9 19855 1 1 68 VAL HG13 H 11.101 2.267 3.676 1.00 . A A . 68 VAL HG13 1 1 9 19856 1 1 68 VAL HG21 H 12.480 -1.747 3.550 1.00 . A A . 68 VAL HG21 1 1 9 19857 1 1 68 VAL HG22 H 13.283 -0.557 2.526 1.00 . A A . 68 VAL HG22 1 1 9 19858 1 1 68 VAL HG23 H 11.627 -1.049 2.173 1.00 . A A . 68 VAL HG23 1 1 9 19859 1 1 68 VAL N N 14.146 0.921 4.468 1.00 . A A . 68 VAL N 1 1 9 19860 1 1 68 VAL O O 13.664 -1.512 5.712 1.00 . A A . 68 VAL O 1 1 9 19861 1 1 69 HIS C C 10.627 -2.282 7.442 1.00 . A A . 69 HIS C 1 1 9 19862 1 1 69 HIS CA C 11.961 -1.684 7.804 1.00 . A A . 69 HIS CA 1 1 9 19863 1 1 69 HIS CB C 11.984 -1.338 9.308 1.00 . A A . 69 HIS CB 1 1 9 19864 1 1 69 HIS CD2 C 10.966 -3.643 9.942 1.00 . A A . 69 HIS CD2 1 1 9 19865 1 1 69 HIS CE1 C 11.731 -3.854 11.957 1.00 . A A . 69 HIS CE1 1 1 9 19866 1 1 69 HIS CG C 11.696 -2.534 10.192 1.00 . A A . 69 HIS CG 1 1 9 19867 1 1 69 HIS H H 11.676 0.315 7.188 1.00 . A A . 69 HIS H 1 1 9 19868 1 1 69 HIS HA H 12.744 -2.392 7.580 1.00 . A A . 69 HIS HA 1 1 9 19869 1 1 69 HIS HB2 H 12.958 -0.952 9.567 1.00 . A A . 69 HIS HB2 1 1 9 19870 1 1 69 HIS HB3 H 11.239 -0.583 9.515 1.00 . A A . 69 HIS HB3 1 1 9 19871 1 1 69 HIS HD1 H 12.727 -2.041 11.974 1.00 . A A . 69 HIS HD1 1 1 9 19872 1 1 69 HIS HD2 H 10.444 -3.854 9.017 1.00 . A A . 69 HIS HD2 1 1 9 19873 1 1 69 HIS HE1 H 11.928 -4.260 12.922 1.00 . A A . 69 HIS HE1 1 1 9 19874 1 1 69 HIS HE2 H 10.618 -5.332 11.123 1.00 . A A . 69 HIS HE2 1 1 9 19875 1 1 69 HIS N N 12.138 -0.522 6.970 1.00 . A A . 69 HIS N 1 1 9 19876 1 1 69 HIS ND1 N 12.166 -2.692 11.477 1.00 . A A . 69 HIS ND1 1 1 9 19877 1 1 69 HIS NE2 N 11.011 -4.435 11.044 1.00 . A A . 69 HIS NE2 1 1 9 19878 1 1 69 HIS O O 9.605 -1.636 7.605 1.00 . A A . 69 HIS O 1 1 9 19879 1 1 70 LEU C C 9.196 -5.445 7.392 1.00 . A A . 70 LEU C 1 1 9 19880 1 1 70 LEU CA C 9.356 -4.127 6.665 1.00 . A A . 70 LEU CA 1 1 9 19881 1 1 70 LEU CB C 9.123 -4.306 5.158 1.00 . A A . 70 LEU CB 1 1 9 19882 1 1 70 LEU CD1 C 8.832 -5.836 3.192 1.00 . A A . 70 LEU CD1 1 1 9 19883 1 1 70 LEU CD2 C 10.951 -5.886 4.495 1.00 . A A . 70 LEU CD2 1 1 9 19884 1 1 70 LEU CG C 9.450 -5.683 4.577 1.00 . A A . 70 LEU CG 1 1 9 19885 1 1 70 LEU H H 11.463 -4.017 6.874 1.00 . A A . 70 LEU H 1 1 9 19886 1 1 70 LEU HA H 8.603 -3.456 7.037 1.00 . A A . 70 LEU HA 1 1 9 19887 1 1 70 LEU HB2 H 8.080 -4.106 4.964 1.00 . A A . 70 LEU HB2 1 1 9 19888 1 1 70 LEU HB3 H 9.714 -3.572 4.637 1.00 . A A . 70 LEU HB3 1 1 9 19889 1 1 70 LEU HD11 H 9.092 -6.802 2.788 1.00 . A A . 70 LEU HD11 1 1 9 19890 1 1 70 LEU HD12 H 9.209 -5.061 2.541 1.00 . A A . 70 LEU HD12 1 1 9 19891 1 1 70 LEU HD13 H 7.757 -5.753 3.265 1.00 . A A . 70 LEU HD13 1 1 9 19892 1 1 70 LEU HD21 H 11.162 -6.907 4.204 1.00 . A A . 70 LEU HD21 1 1 9 19893 1 1 70 LEU HD22 H 11.386 -5.686 5.461 1.00 . A A . 70 LEU HD22 1 1 9 19894 1 1 70 LEU HD23 H 11.365 -5.209 3.763 1.00 . A A . 70 LEU HD23 1 1 9 19895 1 1 70 LEU HG H 9.035 -6.444 5.228 1.00 . A A . 70 LEU HG 1 1 9 19896 1 1 70 LEU N N 10.619 -3.511 6.972 1.00 . A A . 70 LEU N 1 1 9 19897 1 1 70 LEU O O 10.111 -6.259 7.470 1.00 . A A . 70 LEU O 1 1 9 19898 1 1 71 GLN C C 6.288 -7.162 7.883 1.00 . A A . 71 GLN C 1 1 9 19899 1 1 71 GLN CA C 7.607 -6.871 8.515 1.00 . A A . 71 GLN CA 1 1 9 19900 1 1 71 GLN CB C 7.440 -6.859 10.025 1.00 . A A . 71 GLN CB 1 1 9 19901 1 1 71 GLN CD C 7.730 -4.539 10.952 1.00 . A A . 71 GLN CD 1 1 9 19902 1 1 71 GLN CG C 8.353 -5.896 10.744 1.00 . A A . 71 GLN CG 1 1 9 19903 1 1 71 GLN H H 7.433 -4.835 8.017 1.00 . A A . 71 GLN H 1 1 9 19904 1 1 71 GLN HA H 8.313 -7.640 8.223 1.00 . A A . 71 GLN HA 1 1 9 19905 1 1 71 GLN HB2 H 6.418 -6.598 10.240 1.00 . A A . 71 GLN HB2 1 1 9 19906 1 1 71 GLN HB3 H 7.638 -7.849 10.406 1.00 . A A . 71 GLN HB3 1 1 9 19907 1 1 71 GLN HE21 H 6.525 -4.828 9.400 1.00 . A A . 71 GLN HE21 1 1 9 19908 1 1 71 GLN HE22 H 6.375 -3.310 10.214 1.00 . A A . 71 GLN HE22 1 1 9 19909 1 1 71 GLN HG2 H 8.605 -6.309 11.707 1.00 . A A . 71 GLN HG2 1 1 9 19910 1 1 71 GLN HG3 H 9.254 -5.772 10.162 1.00 . A A . 71 GLN HG3 1 1 9 19911 1 1 71 GLN N N 8.039 -5.602 7.974 1.00 . A A . 71 GLN N 1 1 9 19912 1 1 71 GLN NE2 N 6.780 -4.193 10.107 1.00 . A A . 71 GLN NE2 1 1 9 19913 1 1 71 GLN O O 5.314 -6.426 8.069 1.00 . A A . 71 GLN O 1 1 9 19914 1 1 71 GLN OE1 O 8.085 -3.825 11.888 1.00 . A A . 71 GLN OE1 1 1 9 19915 1 1 72 THR C C 4.332 -9.611 6.764 1.00 . A A . 72 THR C 1 1 9 19916 1 1 72 THR CA C 5.169 -8.460 6.258 1.00 . A A . 72 THR CA 1 1 9 19917 1 1 72 THR CB C 5.690 -8.772 4.869 1.00 . A A . 72 THR CB 1 1 9 19918 1 1 72 THR CG2 C 4.552 -8.989 3.909 1.00 . A A . 72 THR CG2 1 1 9 19919 1 1 72 THR H H 7.034 -8.809 7.121 1.00 . A A . 72 THR H 1 1 9 19920 1 1 72 THR HA H 4.563 -7.568 6.205 1.00 . A A . 72 THR HA 1 1 9 19921 1 1 72 THR HB H 6.280 -9.673 4.926 1.00 . A A . 72 THR HB 1 1 9 19922 1 1 72 THR HG1 H 6.941 -7.943 3.595 1.00 . A A . 72 THR HG1 1 1 9 19923 1 1 72 THR HG21 H 3.909 -8.121 3.918 1.00 . A A . 72 THR HG21 1 1 9 19924 1 1 72 THR HG22 H 3.989 -9.862 4.214 1.00 . A A . 72 THR HG22 1 1 9 19925 1 1 72 THR HG23 H 4.944 -9.141 2.918 1.00 . A A . 72 THR HG23 1 1 9 19926 1 1 72 THR N N 6.271 -8.198 7.116 1.00 . A A . 72 THR N 1 1 9 19927 1 1 72 THR O O 4.848 -10.688 7.060 1.00 . A A . 72 THR O 1 1 9 19928 1 1 72 THR OG1 O 6.518 -7.700 4.420 1.00 . A A . 72 THR OG1 1 1 9 19929 1 1 73 SER C C 1.346 -10.881 6.049 1.00 . A A . 73 SER C 1 1 9 19930 1 1 73 SER CA C 2.099 -10.375 7.262 1.00 . A A . 73 SER CA 1 1 9 19931 1 1 73 SER CB C 1.107 -9.784 8.270 1.00 . A A . 73 SER CB 1 1 9 19932 1 1 73 SER H H 2.706 -8.482 6.610 1.00 . A A . 73 SER H 1 1 9 19933 1 1 73 SER HA H 2.644 -11.197 7.713 1.00 . A A . 73 SER HA 1 1 9 19934 1 1 73 SER HB2 H 0.283 -9.335 7.736 1.00 . A A . 73 SER HB2 1 1 9 19935 1 1 73 SER HB3 H 0.734 -10.570 8.909 1.00 . A A . 73 SER HB3 1 1 9 19936 1 1 73 SER HG H 1.344 -7.932 8.858 1.00 . A A . 73 SER HG 1 1 9 19937 1 1 73 SER N N 3.043 -9.371 6.847 1.00 . A A . 73 SER N 1 1 9 19938 1 1 73 SER O O 1.247 -10.197 5.033 1.00 . A A . 73 SER O 1 1 9 19939 1 1 73 SER OG O 1.721 -8.792 9.075 1.00 . A A . 73 SER OG 1 1 9 19940 1 1 74 LEU C C -1.397 -12.220 5.255 1.00 . A A . 74 LEU C 1 1 9 19941 1 1 74 LEU CA C 0.036 -12.677 5.123 1.00 . A A . 74 LEU CA 1 1 9 19942 1 1 74 LEU CB C 0.110 -14.199 5.204 1.00 . A A . 74 LEU CB 1 1 9 19943 1 1 74 LEU CD1 C 1.298 -16.267 4.438 1.00 . A A . 74 LEU CD1 1 1 9 19944 1 1 74 LEU CD2 C 2.053 -14.012 3.646 1.00 . A A . 74 LEU CD2 1 1 9 19945 1 1 74 LEU CG C 1.452 -14.798 4.798 1.00 . A A . 74 LEU CG 1 1 9 19946 1 1 74 LEU H H 1.043 -12.605 6.967 1.00 . A A . 74 LEU H 1 1 9 19947 1 1 74 LEU HA H 0.422 -12.356 4.170 1.00 . A A . 74 LEU HA 1 1 9 19948 1 1 74 LEU HB2 H -0.087 -14.487 6.228 1.00 . A A . 74 LEU HB2 1 1 9 19949 1 1 74 LEU HB3 H -0.659 -14.615 4.575 1.00 . A A . 74 LEU HB3 1 1 9 19950 1 1 74 LEU HD11 H 0.576 -16.368 3.641 1.00 . A A . 74 LEU HD11 1 1 9 19951 1 1 74 LEU HD12 H 0.959 -16.819 5.303 1.00 . A A . 74 LEU HD12 1 1 9 19952 1 1 74 LEU HD13 H 2.251 -16.656 4.111 1.00 . A A . 74 LEU HD13 1 1 9 19953 1 1 74 LEU HD21 H 1.372 -14.025 2.810 1.00 . A A . 74 LEU HD21 1 1 9 19954 1 1 74 LEU HD22 H 2.991 -14.462 3.356 1.00 . A A . 74 LEU HD22 1 1 9 19955 1 1 74 LEU HD23 H 2.222 -12.988 3.962 1.00 . A A . 74 LEU HD23 1 1 9 19956 1 1 74 LEU HG H 2.132 -14.731 5.633 1.00 . A A . 74 LEU HG 1 1 9 19957 1 1 74 LEU N N 0.846 -12.085 6.159 1.00 . A A . 74 LEU N 1 1 9 19958 1 1 74 LEU O O -1.777 -11.651 6.273 1.00 . A A . 74 LEU O 1 1 9 19959 1 1 75 GLU C C -4.261 -12.960 5.435 1.00 . A A . 75 GLU C 1 1 9 19960 1 1 75 GLU CA C -3.615 -12.221 4.256 1.00 . A A . 75 GLU CA 1 1 9 19961 1 1 75 GLU CB C -4.242 -12.687 2.945 1.00 . A A . 75 GLU CB 1 1 9 19962 1 1 75 GLU CD C -4.424 -14.512 1.216 1.00 . A A . 75 GLU CD 1 1 9 19963 1 1 75 GLU CG C -3.804 -14.080 2.525 1.00 . A A . 75 GLU CG 1 1 9 19964 1 1 75 GLU H H -1.776 -12.778 3.382 1.00 . A A . 75 GLU H 1 1 9 19965 1 1 75 GLU HA H -3.772 -11.159 4.365 1.00 . A A . 75 GLU HA 1 1 9 19966 1 1 75 GLU HB2 H -5.317 -12.686 3.052 1.00 . A A . 75 GLU HB2 1 1 9 19967 1 1 75 GLU HB3 H -3.966 -11.998 2.166 1.00 . A A . 75 GLU HB3 1 1 9 19968 1 1 75 GLU HG2 H -2.730 -14.088 2.419 1.00 . A A . 75 GLU HG2 1 1 9 19969 1 1 75 GLU HG3 H -4.096 -14.780 3.295 1.00 . A A . 75 GLU HG3 1 1 9 19970 1 1 75 GLU N N -2.179 -12.458 4.217 1.00 . A A . 75 GLU N 1 1 9 19971 1 1 75 GLU O O -5.369 -12.636 5.858 1.00 . A A . 75 GLU O 1 1 9 19972 1 1 75 GLU OE1 O -4.175 -13.848 0.191 1.00 . A A . 75 GLU OE1 1 1 9 19973 1 1 75 GLU OE2 O -5.166 -15.514 1.207 1.00 . A A . 75 GLU OE2 1 1 9 19974 1 1 76 ASN C C -3.534 -14.168 8.404 1.00 . A A . 76 ASN C 1 1 9 19975 1 1 76 ASN CA C -4.013 -14.761 7.079 1.00 . A A . 76 ASN CA 1 1 9 19976 1 1 76 ASN CB C -3.509 -16.207 6.960 1.00 . A A . 76 ASN CB 1 1 9 19977 1 1 76 ASN CG C -3.863 -16.843 5.628 1.00 . A A . 76 ASN CG 1 1 9 19978 1 1 76 ASN H H -2.678 -14.165 5.550 1.00 . A A . 76 ASN H 1 1 9 19979 1 1 76 ASN HA H -5.091 -14.761 7.062 1.00 . A A . 76 ASN HA 1 1 9 19980 1 1 76 ASN HB2 H -2.435 -16.217 7.066 1.00 . A A . 76 ASN HB2 1 1 9 19981 1 1 76 ASN HB3 H -3.949 -16.797 7.749 1.00 . A A . 76 ASN HB3 1 1 9 19982 1 1 76 ASN HD21 H -2.085 -16.360 4.886 1.00 . A A . 76 ASN HD21 1 1 9 19983 1 1 76 ASN HD22 H -3.148 -17.186 3.805 1.00 . A A . 76 ASN HD22 1 1 9 19984 1 1 76 ASN N N -3.545 -13.961 5.949 1.00 . A A . 76 ASN N 1 1 9 19985 1 1 76 ASN ND2 N -2.936 -16.794 4.680 1.00 . A A . 76 ASN ND2 1 1 9 19986 1 1 76 ASN O O -3.862 -14.675 9.475 1.00 . A A . 76 ASN O 1 1 9 19987 1 1 76 ASN OD1 O -4.946 -17.397 5.458 1.00 . A A . 76 ASN OD1 1 1 9 19988 1 1 77 GLY C C -0.879 -13.018 9.937 1.00 . A A . 77 GLY C 1 1 9 19989 1 1 77 GLY CA C -2.217 -12.455 9.514 1.00 . A A . 77 GLY CA 1 1 9 19990 1 1 77 GLY H H -2.501 -12.749 7.435 1.00 . A A . 77 GLY H 1 1 9 19991 1 1 77 GLY HA2 H -2.107 -11.399 9.315 1.00 . A A . 77 GLY HA2 1 1 9 19992 1 1 77 GLY HA3 H -2.923 -12.588 10.321 1.00 . A A . 77 GLY HA3 1 1 9 19993 1 1 77 GLY N N -2.736 -13.106 8.321 1.00 . A A . 77 GLY N 1 1 9 19994 1 1 77 GLY O O -0.374 -12.710 11.016 1.00 . A A . 77 GLY O 1 1 9 19995 1 1 78 THR C C 2.148 -13.768 8.858 1.00 . A A . 78 THR C 1 1 9 19996 1 1 78 THR CA C 0.941 -14.525 9.387 1.00 . A A . 78 THR CA 1 1 9 19997 1 1 78 THR CB C 0.927 -15.947 8.804 1.00 . A A . 78 THR CB 1 1 9 19998 1 1 78 THR CG2 C 2.089 -16.769 9.341 1.00 . A A . 78 THR CG2 1 1 9 19999 1 1 78 THR H H -0.713 -13.980 8.207 1.00 . A A . 78 THR H 1 1 9 20000 1 1 78 THR HA H 1.018 -14.596 10.455 1.00 . A A . 78 THR HA 1 1 9 20001 1 1 78 THR HB H 1.012 -15.882 7.727 1.00 . A A . 78 THR HB 1 1 9 20002 1 1 78 THR HG1 H -0.516 -16.398 10.067 1.00 . A A . 78 THR HG1 1 1 9 20003 1 1 78 THR HG21 H 2.047 -17.766 8.927 1.00 . A A . 78 THR HG21 1 1 9 20004 1 1 78 THR HG22 H 2.022 -16.824 10.418 1.00 . A A . 78 THR HG22 1 1 9 20005 1 1 78 THR HG23 H 3.021 -16.301 9.061 1.00 . A A . 78 THR HG23 1 1 9 20006 1 1 78 THR N N -0.297 -13.835 9.074 1.00 . A A . 78 THR N 1 1 9 20007 1 1 78 THR O O 2.337 -13.656 7.652 1.00 . A A . 78 THR O 1 1 9 20008 1 1 78 THR OG1 O -0.310 -16.582 9.139 1.00 . A A . 78 THR OG1 1 1 9 20009 1 1 79 ARG C C 5.224 -13.445 8.889 1.00 . A A . 79 ARG C 1 1 9 20010 1 1 79 ARG CA C 4.144 -12.498 9.369 1.00 . A A . 79 ARG CA 1 1 9 20011 1 1 79 ARG CB C 4.637 -11.615 10.499 1.00 . A A . 79 ARG CB 1 1 9 20012 1 1 79 ARG CD C 4.402 -9.194 11.085 1.00 . A A . 79 ARG CD 1 1 9 20013 1 1 79 ARG CG C 3.672 -10.489 10.784 1.00 . A A . 79 ARG CG 1 1 9 20014 1 1 79 ARG CZ C 3.770 -6.915 11.800 1.00 . A A . 79 ARG CZ 1 1 9 20015 1 1 79 ARG H H 2.754 -13.358 10.718 1.00 . A A . 79 ARG H 1 1 9 20016 1 1 79 ARG HA H 3.868 -11.858 8.538 1.00 . A A . 79 ARG HA 1 1 9 20017 1 1 79 ARG HB2 H 4.748 -12.213 11.392 1.00 . A A . 79 ARG HB2 1 1 9 20018 1 1 79 ARG HB3 H 5.592 -11.189 10.230 1.00 . A A . 79 ARG HB3 1 1 9 20019 1 1 79 ARG HD2 H 4.932 -9.303 12.019 1.00 . A A . 79 ARG HD2 1 1 9 20020 1 1 79 ARG HD3 H 5.110 -9.007 10.285 1.00 . A A . 79 ARG HD3 1 1 9 20021 1 1 79 ARG HE H 2.601 -8.165 10.756 1.00 . A A . 79 ARG HE 1 1 9 20022 1 1 79 ARG HG2 H 3.037 -10.349 9.914 1.00 . A A . 79 ARG HG2 1 1 9 20023 1 1 79 ARG HG3 H 3.063 -10.757 11.636 1.00 . A A . 79 ARG HG3 1 1 9 20024 1 1 79 ARG HH11 H 5.638 -7.488 12.354 1.00 . A A . 79 ARG HH11 1 1 9 20025 1 1 79 ARG HH12 H 5.171 -5.887 12.842 1.00 . A A . 79 ARG HH12 1 1 9 20026 1 1 79 ARG HH21 H 1.965 -6.067 11.401 1.00 . A A . 79 ARG HH21 1 1 9 20027 1 1 79 ARG HH22 H 3.069 -5.071 12.317 1.00 . A A . 79 ARG HH22 1 1 9 20028 1 1 79 ARG N N 2.954 -13.236 9.763 1.00 . A A . 79 ARG N 1 1 9 20029 1 1 79 ARG NE N 3.485 -8.059 11.179 1.00 . A A . 79 ARG NE 1 1 9 20030 1 1 79 ARG NH1 N 4.955 -6.745 12.372 1.00 . A A . 79 ARG NH1 1 1 9 20031 1 1 79 ARG NH2 N 2.868 -5.938 11.834 1.00 . A A . 79 ARG NH2 1 1 9 20032 1 1 79 ARG O O 5.683 -14.324 9.622 1.00 . A A . 79 ARG O 1 1 9 20033 1 1 80 VAL C C 7.868 -13.655 6.734 1.00 . A A . 80 VAL C 1 1 9 20034 1 1 80 VAL CA C 6.459 -14.188 6.936 1.00 . A A . 80 VAL CA 1 1 9 20035 1 1 80 VAL CB C 5.844 -14.515 5.569 1.00 . A A . 80 VAL CB 1 1 9 20036 1 1 80 VAL CG1 C 4.534 -15.254 5.754 1.00 . A A . 80 VAL CG1 1 1 9 20037 1 1 80 VAL CG2 C 5.632 -13.246 4.748 1.00 . A A . 80 VAL CG2 1 1 9 20038 1 1 80 VAL H H 5.311 -12.438 7.180 1.00 . A A . 80 VAL H 1 1 9 20039 1 1 80 VAL HA H 6.504 -15.097 7.510 1.00 . A A . 80 VAL HA 1 1 9 20040 1 1 80 VAL HB H 6.521 -15.153 5.037 1.00 . A A . 80 VAL HB 1 1 9 20041 1 1 80 VAL HG11 H 4.702 -16.147 6.338 1.00 . A A . 80 VAL HG11 1 1 9 20042 1 1 80 VAL HG12 H 4.134 -15.525 4.789 1.00 . A A . 80 VAL HG12 1 1 9 20043 1 1 80 VAL HG13 H 3.830 -14.612 6.268 1.00 . A A . 80 VAL HG13 1 1 9 20044 1 1 80 VAL HG21 H 4.949 -12.588 5.268 1.00 . A A . 80 VAL HG21 1 1 9 20045 1 1 80 VAL HG22 H 5.217 -13.505 3.786 1.00 . A A . 80 VAL HG22 1 1 9 20046 1 1 80 VAL HG23 H 6.579 -12.744 4.607 1.00 . A A . 80 VAL HG23 1 1 9 20047 1 1 80 VAL N N 5.613 -13.249 7.644 1.00 . A A . 80 VAL N 1 1 9 20048 1 1 80 VAL O O 8.765 -14.386 6.321 1.00 . A A . 80 VAL O 1 1 9 20049 1 1 81 GLN C C 9.440 -10.478 7.628 1.00 . A A . 81 GLN C 1 1 9 20050 1 1 81 GLN CA C 9.338 -11.741 6.792 1.00 . A A . 81 GLN CA 1 1 9 20051 1 1 81 GLN CB C 9.508 -11.425 5.298 1.00 . A A . 81 GLN CB 1 1 9 20052 1 1 81 GLN CD C 8.451 -10.435 3.216 1.00 . A A . 81 GLN CD 1 1 9 20053 1 1 81 GLN CG C 8.420 -10.525 4.729 1.00 . A A . 81 GLN CG 1 1 9 20054 1 1 81 GLN H H 7.319 -11.852 7.388 1.00 . A A . 81 GLN H 1 1 9 20055 1 1 81 GLN HA H 10.112 -12.427 7.099 1.00 . A A . 81 GLN HA 1 1 9 20056 1 1 81 GLN HB2 H 10.462 -10.938 5.151 1.00 . A A . 81 GLN HB2 1 1 9 20057 1 1 81 GLN HB3 H 9.499 -12.353 4.745 1.00 . A A . 81 GLN HB3 1 1 9 20058 1 1 81 GLN HE21 H 7.178 -11.958 3.082 1.00 . A A . 81 GLN HE21 1 1 9 20059 1 1 81 GLN HE22 H 7.676 -11.254 1.583 1.00 . A A . 81 GLN HE22 1 1 9 20060 1 1 81 GLN HG2 H 7.458 -10.915 5.025 1.00 . A A . 81 GLN HG2 1 1 9 20061 1 1 81 GLN HG3 H 8.538 -9.530 5.137 1.00 . A A . 81 GLN HG3 1 1 9 20062 1 1 81 GLN N N 8.056 -12.379 7.014 1.00 . A A . 81 GLN N 1 1 9 20063 1 1 81 GLN NE2 N 7.699 -11.310 2.560 1.00 . A A . 81 GLN NE2 1 1 9 20064 1 1 81 GLN O O 8.557 -9.625 7.583 1.00 . A A . 81 GLN O 1 1 9 20065 1 1 81 GLN OE1 O 9.128 -9.588 2.639 1.00 . A A . 81 GLN OE1 1 1 9 20066 1 1 82 GLU C C 12.164 -8.700 8.956 1.00 . A A . 82 GLU C 1 1 9 20067 1 1 82 GLU CA C 10.743 -9.168 9.186 1.00 . A A . 82 GLU CA 1 1 9 20068 1 1 82 GLU CB C 10.488 -9.357 10.681 1.00 . A A . 82 GLU CB 1 1 9 20069 1 1 82 GLU CD C 10.181 -8.135 12.885 1.00 . A A . 82 GLU CD 1 1 9 20070 1 1 82 GLU CG C 10.711 -8.075 11.470 1.00 . A A . 82 GLU CG 1 1 9 20071 1 1 82 GLU H H 11.120 -11.131 8.498 1.00 . A A . 82 GLU H 1 1 9 20072 1 1 82 GLU HA H 10.071 -8.406 8.815 1.00 . A A . 82 GLU HA 1 1 9 20073 1 1 82 GLU HB2 H 9.469 -9.681 10.827 1.00 . A A . 82 GLU HB2 1 1 9 20074 1 1 82 GLU HB3 H 11.161 -10.111 11.059 1.00 . A A . 82 GLU HB3 1 1 9 20075 1 1 82 GLU HG2 H 11.771 -7.877 11.510 1.00 . A A . 82 GLU HG2 1 1 9 20076 1 1 82 GLU HG3 H 10.218 -7.264 10.954 1.00 . A A . 82 GLU HG3 1 1 9 20077 1 1 82 GLU N N 10.491 -10.380 8.427 1.00 . A A . 82 GLU N 1 1 9 20078 1 1 82 GLU O O 13.123 -9.309 9.423 1.00 . A A . 82 GLU O 1 1 9 20079 1 1 82 GLU OE1 O 9.424 -9.081 13.193 1.00 . A A . 82 GLU OE1 1 1 9 20080 1 1 82 GLU OE2 O 10.551 -7.269 13.698 1.00 . A A . 82 GLU OE2 1 1 9 20081 1 1 83 GLU C C 13.673 -5.644 8.414 1.00 . A A . 83 GLU C 1 1 9 20082 1 1 83 GLU CA C 13.558 -7.059 7.866 1.00 . A A . 83 GLU CA 1 1 9 20083 1 1 83 GLU CB C 13.710 -7.107 6.339 1.00 . A A . 83 GLU CB 1 1 9 20084 1 1 83 GLU CD C 16.125 -6.432 6.161 1.00 . A A . 83 GLU CD 1 1 9 20085 1 1 83 GLU CG C 14.701 -6.118 5.767 1.00 . A A . 83 GLU CG 1 1 9 20086 1 1 83 GLU H H 11.462 -7.177 7.896 1.00 . A A . 83 GLU H 1 1 9 20087 1 1 83 GLU HA H 14.321 -7.661 8.326 1.00 . A A . 83 GLU HA 1 1 9 20088 1 1 83 GLU HB2 H 14.033 -8.098 6.062 1.00 . A A . 83 GLU HB2 1 1 9 20089 1 1 83 GLU HB3 H 12.748 -6.922 5.892 1.00 . A A . 83 GLU HB3 1 1 9 20090 1 1 83 GLU HG2 H 14.627 -6.137 4.689 1.00 . A A . 83 GLU HG2 1 1 9 20091 1 1 83 GLU HG3 H 14.442 -5.130 6.129 1.00 . A A . 83 GLU HG3 1 1 9 20092 1 1 83 GLU N N 12.278 -7.621 8.220 1.00 . A A . 83 GLU N 1 1 9 20093 1 1 83 GLU O O 12.956 -4.735 7.990 1.00 . A A . 83 GLU O 1 1 9 20094 1 1 83 GLU OE1 O 16.786 -7.203 5.434 1.00 . A A . 83 GLU OE1 1 1 9 20095 1 1 83 GLU OE2 O 16.588 -5.917 7.193 1.00 . A A . 83 GLU OE2 1 1 9 20096 1 1 84 PRO C C 15.292 -3.071 9.213 1.00 . A A . 84 PRO C 1 1 9 20097 1 1 84 PRO CA C 14.734 -4.185 10.095 1.00 . A A . 84 PRO CA 1 1 9 20098 1 1 84 PRO CB C 15.716 -4.513 11.224 1.00 . A A . 84 PRO CB 1 1 9 20099 1 1 84 PRO CD C 15.464 -6.503 9.929 1.00 . A A . 84 PRO CD 1 1 9 20100 1 1 84 PRO CG C 16.442 -5.728 10.764 1.00 . A A . 84 PRO CG 1 1 9 20101 1 1 84 PRO HA H 13.800 -3.848 10.525 1.00 . A A . 84 PRO HA 1 1 9 20102 1 1 84 PRO HB2 H 16.391 -3.682 11.371 1.00 . A A . 84 PRO HB2 1 1 9 20103 1 1 84 PRO HB3 H 15.170 -4.703 12.136 1.00 . A A . 84 PRO HB3 1 1 9 20104 1 1 84 PRO HD2 H 15.976 -7.010 9.125 1.00 . A A . 84 PRO HD2 1 1 9 20105 1 1 84 PRO HD3 H 14.922 -7.210 10.540 1.00 . A A . 84 PRO HD3 1 1 9 20106 1 1 84 PRO HG2 H 17.298 -5.442 10.169 1.00 . A A . 84 PRO HG2 1 1 9 20107 1 1 84 PRO HG3 H 16.756 -6.314 11.614 1.00 . A A . 84 PRO HG3 1 1 9 20108 1 1 84 PRO N N 14.561 -5.460 9.401 1.00 . A A . 84 PRO N 1 1 9 20109 1 1 84 PRO O O 15.138 -1.893 9.542 1.00 . A A . 84 PRO O 1 1 9 20110 1 1 85 GLU C C 16.859 -2.936 5.861 1.00 . A A . 85 GLU C 1 1 9 20111 1 1 85 GLU CA C 16.509 -2.401 7.236 1.00 . A A . 85 GLU CA 1 1 9 20112 1 1 85 GLU CB C 17.737 -1.772 7.898 1.00 . A A . 85 GLU CB 1 1 9 20113 1 1 85 GLU CD C 19.233 0.254 7.970 1.00 . A A . 85 GLU CD 1 1 9 20114 1 1 85 GLU CG C 18.271 -0.564 7.147 1.00 . A A . 85 GLU CG 1 1 9 20115 1 1 85 GLU H H 15.976 -4.373 7.835 1.00 . A A . 85 GLU H 1 1 9 20116 1 1 85 GLU HA H 15.761 -1.634 7.098 1.00 . A A . 85 GLU HA 1 1 9 20117 1 1 85 GLU HB2 H 17.470 -1.458 8.897 1.00 . A A . 85 GLU HB2 1 1 9 20118 1 1 85 GLU HB3 H 18.522 -2.509 7.959 1.00 . A A . 85 GLU HB3 1 1 9 20119 1 1 85 GLU HG2 H 18.781 -0.902 6.257 1.00 . A A . 85 GLU HG2 1 1 9 20120 1 1 85 GLU HG3 H 17.439 0.065 6.867 1.00 . A A . 85 GLU HG3 1 1 9 20121 1 1 85 GLU N N 15.922 -3.418 8.096 1.00 . A A . 85 GLU N 1 1 9 20122 1 1 85 GLU O O 17.871 -3.602 5.652 1.00 . A A . 85 GLU O 1 1 9 20123 1 1 85 GLU OE1 O 18.773 0.933 8.912 1.00 . A A . 85 GLU OE1 1 1 9 20124 1 1 85 GLU OE2 O 20.447 0.233 7.683 1.00 . A A . 85 GLU OE2 1 1 9 20125 1 1 86 LEU C C 16.437 -1.624 2.793 1.00 . A A . 86 LEU C 1 1 9 20126 1 1 86 LEU CA C 16.171 -2.919 3.548 1.00 . A A . 86 LEU CA 1 1 9 20127 1 1 86 LEU CB C 14.906 -3.597 3.034 1.00 . A A . 86 LEU CB 1 1 9 20128 1 1 86 LEU CD1 C 15.959 -4.728 1.059 1.00 . A A . 86 LEU CD1 1 1 9 20129 1 1 86 LEU CD2 C 13.473 -4.352 1.142 1.00 . A A . 86 LEU CD2 1 1 9 20130 1 1 86 LEU CG C 14.841 -3.804 1.532 1.00 . A A . 86 LEU CG 1 1 9 20131 1 1 86 LEU H H 15.174 -2.149 5.208 1.00 . A A . 86 LEU H 1 1 9 20132 1 1 86 LEU HA H 17.013 -3.584 3.442 1.00 . A A . 86 LEU HA 1 1 9 20133 1 1 86 LEU HB2 H 14.820 -4.556 3.512 1.00 . A A . 86 LEU HB2 1 1 9 20134 1 1 86 LEU HB3 H 14.059 -2.993 3.326 1.00 . A A . 86 LEU HB3 1 1 9 20135 1 1 86 LEU HD11 H 16.916 -4.282 1.289 1.00 . A A . 86 LEU HD11 1 1 9 20136 1 1 86 LEU HD12 H 15.878 -4.878 -0.009 1.00 . A A . 86 LEU HD12 1 1 9 20137 1 1 86 LEU HD13 H 15.875 -5.679 1.564 1.00 . A A . 86 LEU HD13 1 1 9 20138 1 1 86 LEU HD21 H 13.455 -4.557 0.085 1.00 . A A . 86 LEU HD21 1 1 9 20139 1 1 86 LEU HD22 H 12.711 -3.626 1.381 1.00 . A A . 86 LEU HD22 1 1 9 20140 1 1 86 LEU HD23 H 13.282 -5.264 1.687 1.00 . A A . 86 LEU HD23 1 1 9 20141 1 1 86 LEU HG H 14.968 -2.847 1.059 1.00 . A A . 86 LEU HG 1 1 9 20142 1 1 86 LEU N N 15.992 -2.615 4.937 1.00 . A A . 86 LEU N 1 1 9 20143 1 1 86 LEU O O 15.543 -0.792 2.650 1.00 . A A . 86 LEU O 1 1 9 20144 1 1 87 VAL C C 18.092 -0.555 0.134 1.00 . A A . 87 VAL C 1 1 9 20145 1 1 87 VAL CA C 18.016 -0.222 1.618 1.00 . A A . 87 VAL CA 1 1 9 20146 1 1 87 VAL CB C 19.360 0.383 2.073 1.00 . A A . 87 VAL CB 1 1 9 20147 1 1 87 VAL CG1 C 19.413 1.877 1.799 1.00 . A A . 87 VAL CG1 1 1 9 20148 1 1 87 VAL CG2 C 19.621 0.090 3.537 1.00 . A A . 87 VAL CG2 1 1 9 20149 1 1 87 VAL H H 18.360 -2.098 2.540 1.00 . A A . 87 VAL H 1 1 9 20150 1 1 87 VAL HA H 17.233 0.510 1.780 1.00 . A A . 87 VAL HA 1 1 9 20151 1 1 87 VAL HB H 20.136 -0.071 1.498 1.00 . A A . 87 VAL HB 1 1 9 20152 1 1 87 VAL HG11 H 19.285 2.056 0.742 1.00 . A A . 87 VAL HG11 1 1 9 20153 1 1 87 VAL HG12 H 20.370 2.267 2.119 1.00 . A A . 87 VAL HG12 1 1 9 20154 1 1 87 VAL HG13 H 18.624 2.369 2.347 1.00 . A A . 87 VAL HG13 1 1 9 20155 1 1 87 VAL HG21 H 19.724 -0.975 3.678 1.00 . A A . 87 VAL HG21 1 1 9 20156 1 1 87 VAL HG22 H 18.791 0.454 4.125 1.00 . A A . 87 VAL HG22 1 1 9 20157 1 1 87 VAL HG23 H 20.529 0.586 3.848 1.00 . A A . 87 VAL HG23 1 1 9 20158 1 1 87 VAL N N 17.671 -1.426 2.363 1.00 . A A . 87 VAL N 1 1 9 20159 1 1 87 VAL O O 18.827 -1.453 -0.270 1.00 . A A . 87 VAL O 1 1 9 20160 1 1 88 PHE C C 17.095 1.099 -2.913 1.00 . A A . 88 PHE C 1 1 9 20161 1 1 88 PHE CA C 17.212 -0.162 -2.085 1.00 . A A . 88 PHE CA 1 1 9 20162 1 1 88 PHE CB C 15.985 -1.046 -2.313 1.00 . A A . 88 PHE CB 1 1 9 20163 1 1 88 PHE CD1 C 14.232 -0.261 -0.696 1.00 . A A . 88 PHE CD1 1 1 9 20164 1 1 88 PHE CD2 C 13.913 0.185 -3.017 1.00 . A A . 88 PHE CD2 1 1 9 20165 1 1 88 PHE CE1 C 13.038 0.369 -0.409 1.00 . A A . 88 PHE CE1 1 1 9 20166 1 1 88 PHE CE2 C 12.721 0.817 -2.737 1.00 . A A . 88 PHE CE2 1 1 9 20167 1 1 88 PHE CG C 14.681 -0.364 -2.003 1.00 . A A . 88 PHE CG 1 1 9 20168 1 1 88 PHE CZ C 12.267 0.880 -1.432 1.00 . A A . 88 PHE CZ 1 1 9 20169 1 1 88 PHE H H 16.871 0.956 -0.315 1.00 . A A . 88 PHE H 1 1 9 20170 1 1 88 PHE HA H 18.090 -0.702 -2.395 1.00 . A A . 88 PHE HA 1 1 9 20171 1 1 88 PHE HB2 H 15.960 -1.349 -3.348 1.00 . A A . 88 PHE HB2 1 1 9 20172 1 1 88 PHE HB3 H 16.061 -1.924 -1.687 1.00 . A A . 88 PHE HB3 1 1 9 20173 1 1 88 PHE HD1 H 14.824 -0.683 0.102 1.00 . A A . 88 PHE HD1 1 1 9 20174 1 1 88 PHE HD2 H 14.253 0.112 -4.039 1.00 . A A . 88 PHE HD2 1 1 9 20175 1 1 88 PHE HE1 H 12.695 0.441 0.612 1.00 . A A . 88 PHE HE1 1 1 9 20176 1 1 88 PHE HE2 H 12.131 1.235 -3.540 1.00 . A A . 88 PHE HE2 1 1 9 20177 1 1 88 PHE HZ H 11.327 1.362 -1.215 1.00 . A A . 88 PHE HZ 1 1 9 20178 1 1 88 PHE N N 17.342 0.169 -0.672 1.00 . A A . 88 PHE N 1 1 9 20179 1 1 88 PHE O O 16.782 2.166 -2.387 1.00 . A A . 88 PHE O 1 1 9 20180 1 1 89 THR C C 15.736 2.257 -5.498 1.00 . A A . 89 THR C 1 1 9 20181 1 1 89 THR CA C 17.202 2.092 -5.113 1.00 . A A . 89 THR CA 1 1 9 20182 1 1 89 THR CB C 18.061 1.887 -6.377 1.00 . A A . 89 THR CB 1 1 9 20183 1 1 89 THR CG2 C 18.101 3.153 -7.222 1.00 . A A . 89 THR CG2 1 1 9 20184 1 1 89 THR H H 17.629 0.103 -4.557 1.00 . A A . 89 THR H 1 1 9 20185 1 1 89 THR HA H 17.539 2.985 -4.607 1.00 . A A . 89 THR HA 1 1 9 20186 1 1 89 THR HB H 17.631 1.087 -6.965 1.00 . A A . 89 THR HB 1 1 9 20187 1 1 89 THR HG1 H 19.542 1.778 -5.079 1.00 . A A . 89 THR HG1 1 1 9 20188 1 1 89 THR HG21 H 18.696 2.976 -8.105 1.00 . A A . 89 THR HG21 1 1 9 20189 1 1 89 THR HG22 H 18.540 3.956 -6.649 1.00 . A A . 89 THR HG22 1 1 9 20190 1 1 89 THR HG23 H 17.097 3.427 -7.513 1.00 . A A . 89 THR HG23 1 1 9 20191 1 1 89 THR N N 17.347 0.974 -4.204 1.00 . A A . 89 THR N 1 1 9 20192 1 1 89 THR O O 15.157 1.391 -6.153 1.00 . A A . 89 THR O 1 1 9 20193 1 1 89 THR OG1 O 19.396 1.526 -5.995 1.00 . A A . 89 THR OG1 1 1 9 20194 1 1 90 LEU C C 13.540 3.742 -6.853 1.00 . A A . 90 LEU C 1 1 9 20195 1 1 90 LEU CA C 13.739 3.640 -5.343 1.00 . A A . 90 LEU CA 1 1 9 20196 1 1 90 LEU CB C 13.334 4.953 -4.676 1.00 . A A . 90 LEU CB 1 1 9 20197 1 1 90 LEU CD1 C 11.164 4.019 -3.866 1.00 . A A . 90 LEU CD1 1 1 9 20198 1 1 90 LEU CD2 C 11.572 6.485 -3.806 1.00 . A A . 90 LEU CD2 1 1 9 20199 1 1 90 LEU CG C 11.833 5.194 -4.563 1.00 . A A . 90 LEU CG 1 1 9 20200 1 1 90 LEU H H 15.639 3.963 -4.469 1.00 . A A . 90 LEU H 1 1 9 20201 1 1 90 LEU HA H 13.121 2.840 -4.953 1.00 . A A . 90 LEU HA 1 1 9 20202 1 1 90 LEU HB2 H 13.755 4.982 -3.696 1.00 . A A . 90 LEU HB2 1 1 9 20203 1 1 90 LEU HB3 H 13.759 5.763 -5.239 1.00 . A A . 90 LEU HB3 1 1 9 20204 1 1 90 LEU HD11 H 11.310 3.122 -4.450 1.00 . A A . 90 LEU HD11 1 1 9 20205 1 1 90 LEU HD12 H 10.106 4.212 -3.763 1.00 . A A . 90 LEU HD12 1 1 9 20206 1 1 90 LEU HD13 H 11.602 3.885 -2.889 1.00 . A A . 90 LEU HD13 1 1 9 20207 1 1 90 LEU HD21 H 11.888 6.368 -2.779 1.00 . A A . 90 LEU HD21 1 1 9 20208 1 1 90 LEU HD22 H 10.520 6.720 -3.837 1.00 . A A . 90 LEU HD22 1 1 9 20209 1 1 90 LEU HD23 H 12.131 7.287 -4.263 1.00 . A A . 90 LEU HD23 1 1 9 20210 1 1 90 LEU HG H 11.408 5.289 -5.553 1.00 . A A . 90 LEU HG 1 1 9 20211 1 1 90 LEU N N 15.133 3.344 -5.039 1.00 . A A . 90 LEU N 1 1 9 20212 1 1 90 LEU O O 14.326 4.386 -7.543 1.00 . A A . 90 LEU O 1 1 9 20213 1 1 91 GLY C C 13.014 2.206 -9.611 1.00 . A A . 91 GLY C 1 1 9 20214 1 1 91 GLY CA C 12.200 3.166 -8.776 1.00 . A A . 91 GLY CA 1 1 9 20215 1 1 91 GLY H H 11.978 2.496 -6.786 1.00 . A A . 91 GLY H 1 1 9 20216 1 1 91 GLY HA2 H 11.152 2.943 -8.911 1.00 . A A . 91 GLY HA2 1 1 9 20217 1 1 91 GLY HA3 H 12.388 4.172 -9.117 1.00 . A A . 91 GLY HA3 1 1 9 20218 1 1 91 GLY N N 12.518 3.078 -7.366 1.00 . A A . 91 GLY N 1 1 9 20219 1 1 91 GLY O O 12.892 2.178 -10.836 1.00 . A A . 91 GLY O 1 1 9 20220 1 1 92 ASP C C 14.076 -0.928 -9.604 1.00 . A A . 92 ASP C 1 1 9 20221 1 1 92 ASP CA C 14.690 0.454 -9.642 1.00 . A A . 92 ASP CA 1 1 9 20222 1 1 92 ASP CB C 16.094 0.446 -9.029 1.00 . A A . 92 ASP CB 1 1 9 20223 1 1 92 ASP CG C 17.048 -0.492 -9.746 1.00 . A A . 92 ASP CG 1 1 9 20224 1 1 92 ASP H H 13.866 1.456 -7.967 1.00 . A A . 92 ASP H 1 1 9 20225 1 1 92 ASP HA H 14.761 0.757 -10.666 1.00 . A A . 92 ASP HA 1 1 9 20226 1 1 92 ASP HB2 H 16.505 1.446 -9.075 1.00 . A A . 92 ASP HB2 1 1 9 20227 1 1 92 ASP HB3 H 16.027 0.138 -7.995 1.00 . A A . 92 ASP HB3 1 1 9 20228 1 1 92 ASP N N 13.836 1.407 -8.949 1.00 . A A . 92 ASP N 1 1 9 20229 1 1 92 ASP O O 14.580 -1.865 -10.226 1.00 . A A . 92 ASP O 1 1 9 20230 1 1 92 ASP OD1 O 17.176 -0.386 -10.984 1.00 . A A . 92 ASP OD1 1 1 9 20231 1 1 92 ASP OD2 O 17.670 -1.338 -9.077 1.00 . A A . 92 ASP OD2 1 1 9 20232 1 1 93 CYS C C 13.241 -3.295 -8.068 1.00 . A A . 93 CYS C 1 1 9 20233 1 1 93 CYS CA C 12.288 -2.312 -8.731 1.00 . A A . 93 CYS CA 1 1 9 20234 1 1 93 CYS CB C 11.823 -2.869 -10.078 1.00 . A A . 93 CYS CB 1 1 9 20235 1 1 93 CYS H H 12.567 -0.230 -8.491 1.00 . A A . 93 CYS H 1 1 9 20236 1 1 93 CYS HA H 11.432 -2.158 -8.092 1.00 . A A . 93 CYS HA 1 1 9 20237 1 1 93 CYS HB2 H 12.688 -3.184 -10.647 1.00 . A A . 93 CYS HB2 1 1 9 20238 1 1 93 CYS HB3 H 11.186 -3.724 -9.900 1.00 . A A . 93 CYS HB3 1 1 9 20239 1 1 93 CYS HG H 9.668 -2.171 -11.245 1.00 . A A . 93 CYS HG 1 1 9 20240 1 1 93 CYS N N 12.956 -1.036 -8.902 1.00 . A A . 93 CYS N 1 1 9 20241 1 1 93 CYS O O 13.196 -4.497 -8.333 1.00 . A A . 93 CYS O 1 1 9 20242 1 1 93 CYS SG S 10.898 -1.693 -11.093 1.00 . A A . 93 CYS SG 1 1 9 20243 1 1 94 ASP C C 14.303 -4.439 -5.446 1.00 . A A . 94 ASP C 1 1 9 20244 1 1 94 ASP CA C 15.052 -3.624 -6.484 1.00 . A A . 94 ASP CA 1 1 9 20245 1 1 94 ASP CB C 16.140 -2.780 -5.818 1.00 . A A . 94 ASP CB 1 1 9 20246 1 1 94 ASP CG C 17.221 -3.631 -5.182 1.00 . A A . 94 ASP CG 1 1 9 20247 1 1 94 ASP H H 14.103 -1.811 -7.016 1.00 . A A . 94 ASP H 1 1 9 20248 1 1 94 ASP HA H 15.500 -4.284 -7.205 1.00 . A A . 94 ASP HA 1 1 9 20249 1 1 94 ASP HB2 H 16.601 -2.146 -6.562 1.00 . A A . 94 ASP HB2 1 1 9 20250 1 1 94 ASP HB3 H 15.691 -2.164 -5.052 1.00 . A A . 94 ASP HB3 1 1 9 20251 1 1 94 ASP N N 14.105 -2.778 -7.191 1.00 . A A . 94 ASP N 1 1 9 20252 1 1 94 ASP O O 14.811 -5.393 -4.863 1.00 . A A . 94 ASP O 1 1 9 20253 1 1 94 ASP OD1 O 18.009 -4.258 -5.917 1.00 . A A . 94 ASP OD1 1 1 9 20254 1 1 94 ASP OD2 O 17.273 -3.691 -3.936 1.00 . A A . 94 ASP OD2 1 1 9 20255 1 1 95 VAL C C 10.864 -4.988 -4.906 1.00 . A A . 95 VAL C 1 1 9 20256 1 1 95 VAL CA C 12.184 -4.609 -4.270 1.00 . A A . 95 VAL CA 1 1 9 20257 1 1 95 VAL CB C 11.923 -3.577 -3.166 1.00 . A A . 95 VAL CB 1 1 9 20258 1 1 95 VAL CG1 C 13.176 -3.372 -2.350 1.00 . A A . 95 VAL CG1 1 1 9 20259 1 1 95 VAL CG2 C 11.469 -2.259 -3.778 1.00 . A A . 95 VAL CG2 1 1 9 20260 1 1 95 VAL H H 12.708 -3.350 -5.856 1.00 . A A . 95 VAL H 1 1 9 20261 1 1 95 VAL HA H 12.649 -5.483 -3.839 1.00 . A A . 95 VAL HA 1 1 9 20262 1 1 95 VAL HB H 11.139 -3.945 -2.517 1.00 . A A . 95 VAL HB 1 1 9 20263 1 1 95 VAL HG11 H 12.969 -2.694 -1.538 1.00 . A A . 95 VAL HG11 1 1 9 20264 1 1 95 VAL HG12 H 13.945 -2.953 -2.983 1.00 . A A . 95 VAL HG12 1 1 9 20265 1 1 95 VAL HG13 H 13.511 -4.319 -1.959 1.00 . A A . 95 VAL HG13 1 1 9 20266 1 1 95 VAL HG21 H 11.307 -1.534 -2.995 1.00 . A A . 95 VAL HG21 1 1 9 20267 1 1 95 VAL HG22 H 10.549 -2.413 -4.323 1.00 . A A . 95 VAL HG22 1 1 9 20268 1 1 95 VAL HG23 H 12.232 -1.895 -4.454 1.00 . A A . 95 VAL HG23 1 1 9 20269 1 1 95 VAL N N 13.060 -4.048 -5.268 1.00 . A A . 95 VAL N 1 1 9 20270 1 1 95 VAL O O 10.778 -5.158 -6.123 1.00 . A A . 95 VAL O 1 1 9 20271 1 1 96 ILE C C 7.946 -4.032 -5.086 1.00 . A A . 96 ILE C 1 1 9 20272 1 1 96 ILE CA C 8.514 -5.342 -4.587 1.00 . A A . 96 ILE CA 1 1 9 20273 1 1 96 ILE CB C 7.604 -5.962 -3.505 1.00 . A A . 96 ILE CB 1 1 9 20274 1 1 96 ILE CD1 C 6.468 -5.538 -1.257 1.00 . A A . 96 ILE CD1 1 1 9 20275 1 1 96 ILE CG1 C 7.398 -5.004 -2.331 1.00 . A A . 96 ILE CG1 1 1 9 20276 1 1 96 ILE CG2 C 8.221 -7.254 -3.005 1.00 . A A . 96 ILE CG2 1 1 9 20277 1 1 96 ILE H H 9.954 -4.957 -3.133 1.00 . A A . 96 ILE H 1 1 9 20278 1 1 96 ILE HA H 8.591 -6.032 -5.414 1.00 . A A . 96 ILE HA 1 1 9 20279 1 1 96 ILE HB H 6.649 -6.193 -3.955 1.00 . A A . 96 ILE HB 1 1 9 20280 1 1 96 ILE HD11 H 6.863 -6.462 -0.866 1.00 . A A . 96 ILE HD11 1 1 9 20281 1 1 96 ILE HD12 H 5.490 -5.715 -1.682 1.00 . A A . 96 ILE HD12 1 1 9 20282 1 1 96 ILE HD13 H 6.387 -4.813 -0.461 1.00 . A A . 96 ILE HD13 1 1 9 20283 1 1 96 ILE HG12 H 8.354 -4.809 -1.871 1.00 . A A . 96 ILE HG12 1 1 9 20284 1 1 96 ILE HG13 H 6.984 -4.076 -2.699 1.00 . A A . 96 ILE HG13 1 1 9 20285 1 1 96 ILE HG21 H 9.190 -7.047 -2.574 1.00 . A A . 96 ILE HG21 1 1 9 20286 1 1 96 ILE HG22 H 8.332 -7.944 -3.829 1.00 . A A . 96 ILE HG22 1 1 9 20287 1 1 96 ILE HG23 H 7.579 -7.688 -2.255 1.00 . A A . 96 ILE HG23 1 1 9 20288 1 1 96 ILE N N 9.832 -5.090 -4.088 1.00 . A A . 96 ILE N 1 1 9 20289 1 1 96 ILE O O 8.138 -2.989 -4.459 1.00 . A A . 96 ILE O 1 1 9 20290 1 1 97 GLN C C 5.849 -2.112 -5.940 1.00 . A A . 97 GLN C 1 1 9 20291 1 1 97 GLN CA C 6.809 -2.858 -6.865 1.00 . A A . 97 GLN CA 1 1 9 20292 1 1 97 GLN CB C 6.135 -3.172 -8.202 1.00 . A A . 97 GLN CB 1 1 9 20293 1 1 97 GLN CD C 7.703 -1.959 -9.794 1.00 . A A . 97 GLN CD 1 1 9 20294 1 1 97 GLN CG C 6.290 -2.057 -9.233 1.00 . A A . 97 GLN CG 1 1 9 20295 1 1 97 GLN H H 7.137 -4.945 -6.649 1.00 . A A . 97 GLN H 1 1 9 20296 1 1 97 GLN HA H 7.667 -2.228 -7.045 1.00 . A A . 97 GLN HA 1 1 9 20297 1 1 97 GLN HB2 H 6.568 -4.074 -8.608 1.00 . A A . 97 GLN HB2 1 1 9 20298 1 1 97 GLN HB3 H 5.080 -3.334 -8.034 1.00 . A A . 97 GLN HB3 1 1 9 20299 1 1 97 GLN HE21 H 8.260 -0.679 -8.366 1.00 . A A . 97 GLN HE21 1 1 9 20300 1 1 97 GLN HE22 H 9.468 -1.076 -9.532 1.00 . A A . 97 GLN HE22 1 1 9 20301 1 1 97 GLN HG2 H 5.611 -2.247 -10.051 1.00 . A A . 97 GLN HG2 1 1 9 20302 1 1 97 GLN HG3 H 6.037 -1.118 -8.765 1.00 . A A . 97 GLN HG3 1 1 9 20303 1 1 97 GLN N N 7.289 -4.076 -6.224 1.00 . A A . 97 GLN N 1 1 9 20304 1 1 97 GLN NE2 N 8.561 -1.161 -9.163 1.00 . A A . 97 GLN NE2 1 1 9 20305 1 1 97 GLN O O 5.748 -0.892 -5.993 1.00 . A A . 97 GLN O 1 1 9 20306 1 1 97 GLN OE1 O 8.026 -2.599 -10.795 1.00 . A A . 97 GLN OE1 1 1 9 20307 1 1 98 ALA C C 5.071 -1.331 -3.160 1.00 . A A . 98 ALA C 1 1 9 20308 1 1 98 ALA CA C 4.290 -2.264 -4.070 1.00 . A A . 98 ALA CA 1 1 9 20309 1 1 98 ALA CB C 3.638 -3.349 -3.238 1.00 . A A . 98 ALA CB 1 1 9 20310 1 1 98 ALA H H 5.258 -3.834 -5.110 1.00 . A A . 98 ALA H 1 1 9 20311 1 1 98 ALA HA H 3.513 -1.703 -4.575 1.00 . A A . 98 ALA HA 1 1 9 20312 1 1 98 ALA HB1 H 3.054 -3.990 -3.879 1.00 . A A . 98 ALA HB1 1 1 9 20313 1 1 98 ALA HB2 H 2.992 -2.896 -2.498 1.00 . A A . 98 ALA HB2 1 1 9 20314 1 1 98 ALA HB3 H 4.401 -3.931 -2.743 1.00 . A A . 98 ALA HB3 1 1 9 20315 1 1 98 ALA N N 5.167 -2.857 -5.074 1.00 . A A . 98 ALA N 1 1 9 20316 1 1 98 ALA O O 4.628 -0.229 -2.850 1.00 . A A . 98 ALA O 1 1 9 20317 1 1 99 LEU C C 7.765 0.117 -2.621 1.00 . A A . 99 LEU C 1 1 9 20318 1 1 99 LEU CA C 7.085 -0.997 -1.854 1.00 . A A . 99 LEU CA 1 1 9 20319 1 1 99 LEU CB C 8.140 -1.863 -1.177 1.00 . A A . 99 LEU CB 1 1 9 20320 1 1 99 LEU CD1 C 8.312 -0.385 0.840 1.00 . A A . 99 LEU CD1 1 1 9 20321 1 1 99 LEU CD2 C 10.122 -2.034 0.347 1.00 . A A . 99 LEU CD2 1 1 9 20322 1 1 99 LEU CG C 9.089 -1.098 -0.256 1.00 . A A . 99 LEU CG 1 1 9 20323 1 1 99 LEU H H 6.558 -2.652 -3.073 1.00 . A A . 99 LEU H 1 1 9 20324 1 1 99 LEU HA H 6.452 -0.567 -1.103 1.00 . A A . 99 LEU HA 1 1 9 20325 1 1 99 LEU HB2 H 7.637 -2.622 -0.595 1.00 . A A . 99 LEU HB2 1 1 9 20326 1 1 99 LEU HB3 H 8.724 -2.344 -1.943 1.00 . A A . 99 LEU HB3 1 1 9 20327 1 1 99 LEU HD11 H 7.600 0.291 0.392 1.00 . A A . 99 LEU HD11 1 1 9 20328 1 1 99 LEU HD12 H 8.995 0.172 1.465 1.00 . A A . 99 LEU HD12 1 1 9 20329 1 1 99 LEU HD13 H 7.786 -1.113 1.440 1.00 . A A . 99 LEU HD13 1 1 9 20330 1 1 99 LEU HD21 H 9.621 -2.830 0.879 1.00 . A A . 99 LEU HD21 1 1 9 20331 1 1 99 LEU HD22 H 10.746 -1.480 1.033 1.00 . A A . 99 LEU HD22 1 1 9 20332 1 1 99 LEU HD23 H 10.733 -2.450 -0.440 1.00 . A A . 99 LEU HD23 1 1 9 20333 1 1 99 LEU HG H 9.612 -0.348 -0.835 1.00 . A A . 99 LEU HG 1 1 9 20334 1 1 99 LEU N N 6.245 -1.781 -2.748 1.00 . A A . 99 LEU N 1 1 9 20335 1 1 99 LEU O O 7.884 1.242 -2.145 1.00 . A A . 99 LEU O 1 1 9 20336 1 1 100 ASP C C 8.025 1.934 -4.975 1.00 . A A . 100 ASP C 1 1 9 20337 1 1 100 ASP CA C 8.893 0.717 -4.684 1.00 . A A . 100 ASP CA 1 1 9 20338 1 1 100 ASP CB C 9.285 -0.006 -5.978 1.00 . A A . 100 ASP CB 1 1 9 20339 1 1 100 ASP CG C 10.098 0.837 -6.941 1.00 . A A . 100 ASP CG 1 1 9 20340 1 1 100 ASP H H 7.964 -1.103 -4.175 1.00 . A A . 100 ASP H 1 1 9 20341 1 1 100 ASP HA H 9.784 1.032 -4.162 1.00 . A A . 100 ASP HA 1 1 9 20342 1 1 100 ASP HB2 H 9.872 -0.874 -5.724 1.00 . A A . 100 ASP HB2 1 1 9 20343 1 1 100 ASP HB3 H 8.388 -0.328 -6.478 1.00 . A A . 100 ASP HB3 1 1 9 20344 1 1 100 ASP N N 8.172 -0.209 -3.832 1.00 . A A . 100 ASP N 1 1 9 20345 1 1 100 ASP O O 8.518 3.036 -5.197 1.00 . A A . 100 ASP O 1 1 9 20346 1 1 100 ASP OD1 O 9.487 1.609 -7.711 1.00 . A A . 100 ASP OD1 1 1 9 20347 1 1 100 ASP OD2 O 11.344 0.764 -6.903 1.00 . A A . 100 ASP OD2 1 1 9 20348 1 1 101 LEU C C 5.319 3.436 -3.877 1.00 . A A . 101 LEU C 1 1 9 20349 1 1 101 LEU CA C 5.767 2.780 -5.186 1.00 . A A . 101 LEU CA 1 1 9 20350 1 1 101 LEU CB C 4.560 2.228 -5.932 1.00 . A A . 101 LEU CB 1 1 9 20351 1 1 101 LEU CD1 C 3.587 1.140 -7.969 1.00 . A A . 101 LEU CD1 1 1 9 20352 1 1 101 LEU CD2 C 5.632 2.579 -8.179 1.00 . A A . 101 LEU CD2 1 1 9 20353 1 1 101 LEU CG C 4.868 1.603 -7.293 1.00 . A A . 101 LEU CG 1 1 9 20354 1 1 101 LEU H H 6.390 0.806 -4.843 1.00 . A A . 101 LEU H 1 1 9 20355 1 1 101 LEU HA H 6.244 3.528 -5.797 1.00 . A A . 101 LEU HA 1 1 9 20356 1 1 101 LEU HB2 H 4.097 1.476 -5.310 1.00 . A A . 101 LEU HB2 1 1 9 20357 1 1 101 LEU HB3 H 3.864 3.023 -6.073 1.00 . A A . 101 LEU HB3 1 1 9 20358 1 1 101 LEU HD11 H 3.089 0.419 -7.338 1.00 . A A . 101 LEU HD11 1 1 9 20359 1 1 101 LEU HD12 H 3.826 0.682 -8.917 1.00 . A A . 101 LEU HD12 1 1 9 20360 1 1 101 LEU HD13 H 2.937 1.987 -8.129 1.00 . A A . 101 LEU HD13 1 1 9 20361 1 1 101 LEU HD21 H 5.047 3.477 -8.323 1.00 . A A . 101 LEU HD21 1 1 9 20362 1 1 101 LEU HD22 H 5.828 2.119 -9.136 1.00 . A A . 101 LEU HD22 1 1 9 20363 1 1 101 LEU HD23 H 6.571 2.834 -7.707 1.00 . A A . 101 LEU HD23 1 1 9 20364 1 1 101 LEU HG H 5.492 0.733 -7.143 1.00 . A A . 101 LEU HG 1 1 9 20365 1 1 101 LEU N N 6.722 1.717 -4.974 1.00 . A A . 101 LEU N 1 1 9 20366 1 1 101 LEU O O 5.080 4.646 -3.828 1.00 . A A . 101 LEU O 1 1 9 20367 1 1 102 SER C C 5.619 4.085 -0.856 1.00 . A A . 102 SER C 1 1 9 20368 1 1 102 SER CA C 4.640 3.158 -1.575 1.00 . A A . 102 SER CA 1 1 9 20369 1 1 102 SER CB C 4.215 1.999 -0.669 1.00 . A A . 102 SER CB 1 1 9 20370 1 1 102 SER H H 5.525 1.727 -2.852 1.00 . A A . 102 SER H 1 1 9 20371 1 1 102 SER HA H 3.759 3.721 -1.840 1.00 . A A . 102 SER HA 1 1 9 20372 1 1 102 SER HB2 H 3.941 2.378 0.302 1.00 . A A . 102 SER HB2 1 1 9 20373 1 1 102 SER HB3 H 3.366 1.495 -1.110 1.00 . A A . 102 SER HB3 1 1 9 20374 1 1 102 SER HG H 5.141 0.351 -1.151 1.00 . A A . 102 SER HG 1 1 9 20375 1 1 102 SER N N 5.205 2.652 -2.814 1.00 . A A . 102 SER N 1 1 9 20376 1 1 102 SER O O 5.205 4.971 -0.111 1.00 . A A . 102 SER O 1 1 9 20377 1 1 102 SER OG O 5.261 1.063 -0.514 1.00 . A A . 102 SER OG 1 1 9 20378 1 1 103 VAL C C 7.829 6.183 -0.929 1.00 . A A . 103 VAL C 1 1 9 20379 1 1 103 VAL CA C 7.945 4.721 -0.501 1.00 . A A . 103 VAL CA 1 1 9 20380 1 1 103 VAL CB C 9.352 4.211 -0.840 1.00 . A A . 103 VAL CB 1 1 9 20381 1 1 103 VAL CG1 C 10.419 5.218 -0.422 1.00 . A A . 103 VAL CG1 1 1 9 20382 1 1 103 VAL CG2 C 9.600 2.882 -0.161 1.00 . A A . 103 VAL CG2 1 1 9 20383 1 1 103 VAL H H 7.175 3.143 -1.689 1.00 . A A . 103 VAL H 1 1 9 20384 1 1 103 VAL HA H 7.827 4.669 0.566 1.00 . A A . 103 VAL HA 1 1 9 20385 1 1 103 VAL HB H 9.399 4.071 -1.916 1.00 . A A . 103 VAL HB 1 1 9 20386 1 1 103 VAL HG11 H 11.389 4.868 -0.744 1.00 . A A . 103 VAL HG11 1 1 9 20387 1 1 103 VAL HG12 H 10.411 5.323 0.652 1.00 . A A . 103 VAL HG12 1 1 9 20388 1 1 103 VAL HG13 H 10.212 6.173 -0.880 1.00 . A A . 103 VAL HG13 1 1 9 20389 1 1 103 VAL HG21 H 9.211 2.917 0.846 1.00 . A A . 103 VAL HG21 1 1 9 20390 1 1 103 VAL HG22 H 10.660 2.693 -0.127 1.00 . A A . 103 VAL HG22 1 1 9 20391 1 1 103 VAL HG23 H 9.105 2.096 -0.713 1.00 . A A . 103 VAL HG23 1 1 9 20392 1 1 103 VAL N N 6.909 3.884 -1.101 1.00 . A A . 103 VAL N 1 1 9 20393 1 1 103 VAL O O 7.745 7.064 -0.083 1.00 . A A . 103 VAL O 1 1 9 20394 1 1 104 PRO C C 6.252 8.366 -2.354 1.00 . A A . 104 PRO C 1 1 9 20395 1 1 104 PRO CA C 7.629 7.838 -2.737 1.00 . A A . 104 PRO CA 1 1 9 20396 1 1 104 PRO CB C 7.767 7.710 -4.260 1.00 . A A . 104 PRO CB 1 1 9 20397 1 1 104 PRO CD C 8.085 5.532 -3.346 1.00 . A A . 104 PRO CD 1 1 9 20398 1 1 104 PRO CG C 7.569 6.260 -4.545 1.00 . A A . 104 PRO CG 1 1 9 20399 1 1 104 PRO HA H 8.385 8.509 -2.356 1.00 . A A . 104 PRO HA 1 1 9 20400 1 1 104 PRO HB2 H 7.016 8.315 -4.745 1.00 . A A . 104 PRO HB2 1 1 9 20401 1 1 104 PRO HB3 H 8.751 8.038 -4.560 1.00 . A A . 104 PRO HB3 1 1 9 20402 1 1 104 PRO HD2 H 7.549 4.607 -3.204 1.00 . A A . 104 PRO HD2 1 1 9 20403 1 1 104 PRO HD3 H 9.140 5.338 -3.451 1.00 . A A . 104 PRO HD3 1 1 9 20404 1 1 104 PRO HG2 H 6.519 6.050 -4.689 1.00 . A A . 104 PRO HG2 1 1 9 20405 1 1 104 PRO HG3 H 8.130 5.975 -5.415 1.00 . A A . 104 PRO HG3 1 1 9 20406 1 1 104 PRO N N 7.831 6.474 -2.246 1.00 . A A . 104 PRO N 1 1 9 20407 1 1 104 PRO O O 6.032 9.570 -2.290 1.00 . A A . 104 PRO O 1 1 9 20408 1 1 105 LEU C C 4.041 8.106 -0.103 1.00 . A A . 105 LEU C 1 1 9 20409 1 1 105 LEU CA C 4.008 7.806 -1.600 1.00 . A A . 105 LEU CA 1 1 9 20410 1 1 105 LEU CB C 3.017 6.677 -1.864 1.00 . A A . 105 LEU CB 1 1 9 20411 1 1 105 LEU CD1 C 1.392 5.555 -3.382 1.00 . A A . 105 LEU CD1 1 1 9 20412 1 1 105 LEU CD2 C 2.017 7.929 -3.792 1.00 . A A . 105 LEU CD2 1 1 9 20413 1 1 105 LEU CG C 2.503 6.578 -3.297 1.00 . A A . 105 LEU CG 1 1 9 20414 1 1 105 LEU H H 5.525 6.497 -2.292 1.00 . A A . 105 LEU H 1 1 9 20415 1 1 105 LEU HA H 3.681 8.687 -2.126 1.00 . A A . 105 LEU HA 1 1 9 20416 1 1 105 LEU HB2 H 3.510 5.743 -1.621 1.00 . A A . 105 LEU HB2 1 1 9 20417 1 1 105 LEU HB3 H 2.170 6.804 -1.206 1.00 . A A . 105 LEU HB3 1 1 9 20418 1 1 105 LEU HD11 H 0.615 5.808 -2.675 1.00 . A A . 105 LEU HD11 1 1 9 20419 1 1 105 LEU HD12 H 1.785 4.576 -3.153 1.00 . A A . 105 LEU HD12 1 1 9 20420 1 1 105 LEU HD13 H 0.982 5.556 -4.381 1.00 . A A . 105 LEU HD13 1 1 9 20421 1 1 105 LEU HD21 H 2.840 8.627 -3.795 1.00 . A A . 105 LEU HD21 1 1 9 20422 1 1 105 LEU HD22 H 1.239 8.292 -3.138 1.00 . A A . 105 LEU HD22 1 1 9 20423 1 1 105 LEU HD23 H 1.627 7.826 -4.794 1.00 . A A . 105 LEU HD23 1 1 9 20424 1 1 105 LEU HG H 3.305 6.252 -3.940 1.00 . A A . 105 LEU HG 1 1 9 20425 1 1 105 LEU N N 5.324 7.447 -2.106 1.00 . A A . 105 LEU N 1 1 9 20426 1 1 105 LEU O O 3.090 8.659 0.451 1.00 . A A . 105 LEU O 1 1 9 20427 1 1 106 MET C C 6.269 9.000 2.301 1.00 . A A . 106 MET C 1 1 9 20428 1 1 106 MET CA C 5.249 7.898 1.986 1.00 . A A . 106 MET CA 1 1 9 20429 1 1 106 MET CB C 5.650 6.563 2.631 1.00 . A A . 106 MET CB 1 1 9 20430 1 1 106 MET CE C 6.549 4.269 4.616 1.00 . A A . 106 MET CE 1 1 9 20431 1 1 106 MET CG C 7.120 6.443 2.982 1.00 . A A . 106 MET CG 1 1 9 20432 1 1 106 MET H H 5.826 7.235 0.068 1.00 . A A . 106 MET H 1 1 9 20433 1 1 106 MET HA H 4.287 8.197 2.373 1.00 . A A . 106 MET HA 1 1 9 20434 1 1 106 MET HB2 H 5.081 6.437 3.538 1.00 . A A . 106 MET HB2 1 1 9 20435 1 1 106 MET HB3 H 5.399 5.761 1.953 1.00 . A A . 106 MET HB3 1 1 9 20436 1 1 106 MET HE1 H 6.722 3.235 4.870 1.00 . A A . 106 MET HE1 1 1 9 20437 1 1 106 MET HE2 H 5.520 4.402 4.319 1.00 . A A . 106 MET HE2 1 1 9 20438 1 1 106 MET HE3 H 6.758 4.888 5.475 1.00 . A A . 106 MET HE3 1 1 9 20439 1 1 106 MET HG2 H 7.708 6.852 2.172 1.00 . A A . 106 MET HG2 1 1 9 20440 1 1 106 MET HG3 H 7.298 7.015 3.884 1.00 . A A . 106 MET HG3 1 1 9 20441 1 1 106 MET N N 5.110 7.703 0.554 1.00 . A A . 106 MET N 1 1 9 20442 1 1 106 MET O O 7.154 9.286 1.497 1.00 . A A . 106 MET O 1 1 9 20443 1 1 106 MET SD S 7.626 4.732 3.266 1.00 . A A . 106 MET SD 1 1 9 20444 1 1 107 ASP C C 8.231 10.053 4.653 1.00 . A A . 107 ASP C 1 1 9 20445 1 1 107 ASP CA C 7.064 10.664 3.886 1.00 . A A . 107 ASP CA 1 1 9 20446 1 1 107 ASP CB C 6.363 11.712 4.763 1.00 . A A . 107 ASP CB 1 1 9 20447 1 1 107 ASP CG C 5.746 12.850 3.970 1.00 . A A . 107 ASP CG 1 1 9 20448 1 1 107 ASP H H 5.379 9.378 4.062 1.00 . A A . 107 ASP H 1 1 9 20449 1 1 107 ASP HA H 7.446 11.143 2.998 1.00 . A A . 107 ASP HA 1 1 9 20450 1 1 107 ASP HB2 H 5.582 11.232 5.326 1.00 . A A . 107 ASP HB2 1 1 9 20451 1 1 107 ASP HB3 H 7.085 12.130 5.450 1.00 . A A . 107 ASP HB3 1 1 9 20452 1 1 107 ASP N N 6.129 9.625 3.463 1.00 . A A . 107 ASP N 1 1 9 20453 1 1 107 ASP O O 8.104 8.983 5.253 1.00 . A A . 107 ASP O 1 1 9 20454 1 1 107 ASP OD1 O 4.802 12.607 3.189 1.00 . A A . 107 ASP OD1 1 1 9 20455 1 1 107 ASP OD2 O 6.202 14.005 4.146 1.00 . A A . 107 ASP OD2 1 1 9 20456 1 1 108 VAL C C 10.259 10.228 6.842 1.00 . A A . 108 VAL C 1 1 9 20457 1 1 108 VAL CA C 10.536 10.234 5.346 1.00 . A A . 108 VAL CA 1 1 9 20458 1 1 108 VAL CB C 11.821 11.049 5.020 1.00 . A A . 108 VAL CB 1 1 9 20459 1 1 108 VAL CG1 C 11.953 12.307 5.871 1.00 . A A . 108 VAL CG1 1 1 9 20460 1 1 108 VAL CG2 C 13.060 10.176 5.159 1.00 . A A . 108 VAL CG2 1 1 9 20461 1 1 108 VAL H H 9.438 11.552 4.107 1.00 . A A . 108 VAL H 1 1 9 20462 1 1 108 VAL HA H 10.705 9.212 5.033 1.00 . A A . 108 VAL HA 1 1 9 20463 1 1 108 VAL HB H 11.753 11.362 3.991 1.00 . A A . 108 VAL HB 1 1 9 20464 1 1 108 VAL HG11 H 12.172 12.028 6.891 1.00 . A A . 108 VAL HG11 1 1 9 20465 1 1 108 VAL HG12 H 11.029 12.859 5.845 1.00 . A A . 108 VAL HG12 1 1 9 20466 1 1 108 VAL HG13 H 12.754 12.923 5.487 1.00 . A A . 108 VAL HG13 1 1 9 20467 1 1 108 VAL HG21 H 13.159 9.852 6.185 1.00 . A A . 108 VAL HG21 1 1 9 20468 1 1 108 VAL HG22 H 13.936 10.744 4.875 1.00 . A A . 108 VAL HG22 1 1 9 20469 1 1 108 VAL HG23 H 12.968 9.314 4.516 1.00 . A A . 108 VAL HG23 1 1 9 20470 1 1 108 VAL N N 9.374 10.723 4.629 1.00 . A A . 108 VAL N 1 1 9 20471 1 1 108 VAL O O 9.800 11.216 7.418 1.00 . A A . 108 VAL O 1 1 9 20472 1 1 109 GLY C C 8.946 8.413 9.256 1.00 . A A . 109 GLY C 1 1 9 20473 1 1 109 GLY CA C 10.310 8.955 8.873 1.00 . A A . 109 GLY CA 1 1 9 20474 1 1 109 GLY H H 10.750 8.303 6.912 1.00 . A A . 109 GLY H 1 1 9 20475 1 1 109 GLY HA2 H 11.073 8.290 9.256 1.00 . A A . 109 GLY HA2 1 1 9 20476 1 1 109 GLY HA3 H 10.436 9.928 9.322 1.00 . A A . 109 GLY HA3 1 1 9 20477 1 1 109 GLY N N 10.482 9.083 7.446 1.00 . A A . 109 GLY N 1 1 9 20478 1 1 109 GLY O O 8.594 8.397 10.436 1.00 . A A . 109 GLY O 1 1 9 20479 1 1 110 GLU C C 6.839 5.933 8.604 1.00 . A A . 110 GLU C 1 1 9 20480 1 1 110 GLU CA C 6.844 7.450 8.554 1.00 . A A . 110 GLU CA 1 1 9 20481 1 1 110 GLU CB C 5.810 7.936 7.534 1.00 . A A . 110 GLU CB 1 1 9 20482 1 1 110 GLU CD C 4.498 7.477 5.437 1.00 . A A . 110 GLU CD 1 1 9 20483 1 1 110 GLU CG C 5.777 7.196 6.214 1.00 . A A . 110 GLU CG 1 1 9 20484 1 1 110 GLU H H 8.488 7.984 7.349 1.00 . A A . 110 GLU H 1 1 9 20485 1 1 110 GLU HA H 6.559 7.818 9.530 1.00 . A A . 110 GLU HA 1 1 9 20486 1 1 110 GLU HB2 H 4.831 7.837 7.979 1.00 . A A . 110 GLU HB2 1 1 9 20487 1 1 110 GLU HB3 H 5.993 8.981 7.330 1.00 . A A . 110 GLU HB3 1 1 9 20488 1 1 110 GLU HG2 H 6.621 7.508 5.618 1.00 . A A . 110 GLU HG2 1 1 9 20489 1 1 110 GLU HG3 H 5.839 6.135 6.406 1.00 . A A . 110 GLU HG3 1 1 9 20490 1 1 110 GLU N N 8.169 7.967 8.272 1.00 . A A . 110 GLU N 1 1 9 20491 1 1 110 GLU O O 7.806 5.270 8.221 1.00 . A A . 110 GLU O 1 1 9 20492 1 1 110 GLU OE1 O 4.206 8.662 5.153 1.00 . A A . 110 GLU OE1 1 1 9 20493 1 1 110 GLU OE2 O 3.770 6.521 5.113 1.00 . A A . 110 GLU OE2 1 1 9 20494 1 1 111 THR C C 4.176 3.699 8.507 1.00 . A A . 111 THR C 1 1 9 20495 1 1 111 THR CA C 5.533 3.977 9.122 1.00 . A A . 111 THR CA 1 1 9 20496 1 1 111 THR CB C 5.599 3.421 10.559 1.00 . A A . 111 THR CB 1 1 9 20497 1 1 111 THR CG2 C 5.720 1.904 10.556 1.00 . A A . 111 THR CG2 1 1 9 20498 1 1 111 THR H H 5.028 5.985 9.431 1.00 . A A . 111 THR H 1 1 9 20499 1 1 111 THR HA H 6.297 3.512 8.527 1.00 . A A . 111 THR HA 1 1 9 20500 1 1 111 THR HB H 4.696 3.699 11.082 1.00 . A A . 111 THR HB 1 1 9 20501 1 1 111 THR HG1 H 7.176 4.600 10.653 1.00 . A A . 111 THR HG1 1 1 9 20502 1 1 111 THR HG21 H 5.773 1.548 11.573 1.00 . A A . 111 THR HG21 1 1 9 20503 1 1 111 THR HG22 H 6.619 1.617 10.027 1.00 . A A . 111 THR HG22 1 1 9 20504 1 1 111 THR HG23 H 4.860 1.471 10.064 1.00 . A A . 111 THR HG23 1 1 9 20505 1 1 111 THR N N 5.743 5.397 9.100 1.00 . A A . 111 THR N 1 1 9 20506 1 1 111 THR O O 3.154 4.177 8.999 1.00 . A A . 111 THR O 1 1 9 20507 1 1 111 THR OG1 O 6.730 3.980 11.241 1.00 . A A . 111 THR OG1 1 1 9 20508 1 1 112 ALA C C 2.682 1.236 6.580 1.00 . A A . 112 ALA C 1 1 9 20509 1 1 112 ALA CA C 2.943 2.721 6.689 1.00 . A A . 112 ALA CA 1 1 9 20510 1 1 112 ALA CB C 3.000 3.350 5.307 1.00 . A A . 112 ALA CB 1 1 9 20511 1 1 112 ALA H H 5.012 2.585 7.075 1.00 . A A . 112 ALA H 1 1 9 20512 1 1 112 ALA HA H 2.132 3.182 7.235 1.00 . A A . 112 ALA HA 1 1 9 20513 1 1 112 ALA HB1 H 3.791 2.889 4.734 1.00 . A A . 112 ALA HB1 1 1 9 20514 1 1 112 ALA HB2 H 3.195 4.408 5.403 1.00 . A A . 112 ALA HB2 1 1 9 20515 1 1 112 ALA HB3 H 2.055 3.202 4.803 1.00 . A A . 112 ALA HB3 1 1 9 20516 1 1 112 ALA N N 4.170 2.971 7.408 1.00 . A A . 112 ALA N 1 1 9 20517 1 1 112 ALA O O 3.594 0.450 6.349 1.00 . A A . 112 ALA O 1 1 9 20518 1 1 113 MET C C 0.432 -0.580 5.157 1.00 . A A . 113 MET C 1 1 9 20519 1 1 113 MET CA C 1.033 -0.504 6.538 1.00 . A A . 113 MET CA 1 1 9 20520 1 1 113 MET CB C 0.016 -0.950 7.591 1.00 . A A . 113 MET CB 1 1 9 20521 1 1 113 MET CE C -0.837 -3.563 9.568 1.00 . A A . 113 MET CE 1 1 9 20522 1 1 113 MET CG C -0.764 -2.186 7.180 1.00 . A A . 113 MET CG 1 1 9 20523 1 1 113 MET H H 0.763 1.534 6.998 1.00 . A A . 113 MET H 1 1 9 20524 1 1 113 MET HA H 1.913 -1.136 6.588 1.00 . A A . 113 MET HA 1 1 9 20525 1 1 113 MET HB2 H 0.536 -1.166 8.514 1.00 . A A . 113 MET HB2 1 1 9 20526 1 1 113 MET HB3 H -0.688 -0.147 7.762 1.00 . A A . 113 MET HB3 1 1 9 20527 1 1 113 MET HE1 H -0.371 -4.396 9.060 1.00 . A A . 113 MET HE1 1 1 9 20528 1 1 113 MET HE2 H -1.401 -3.927 10.413 1.00 . A A . 113 MET HE2 1 1 9 20529 1 1 113 MET HE3 H -0.076 -2.876 9.907 1.00 . A A . 113 MET HE3 1 1 9 20530 1 1 113 MET HG2 H -1.304 -1.965 6.272 1.00 . A A . 113 MET HG2 1 1 9 20531 1 1 113 MET HG3 H -0.065 -2.989 6.993 1.00 . A A . 113 MET HG3 1 1 9 20532 1 1 113 MET N N 1.438 0.863 6.755 1.00 . A A . 113 MET N 1 1 9 20533 1 1 113 MET O O -0.542 0.105 4.865 1.00 . A A . 113 MET O 1 1 9 20534 1 1 113 MET SD S -1.938 -2.724 8.435 1.00 . A A . 113 MET SD 1 1 9 20535 1 1 114 VAL C C 0.080 -2.858 2.667 1.00 . A A . 114 VAL C 1 1 9 20536 1 1 114 VAL CA C 0.579 -1.465 2.936 1.00 . A A . 114 VAL CA 1 1 9 20537 1 1 114 VAL CB C 1.714 -1.154 1.947 1.00 . A A . 114 VAL CB 1 1 9 20538 1 1 114 VAL CG1 C 1.194 -0.934 0.535 1.00 . A A . 114 VAL CG1 1 1 9 20539 1 1 114 VAL CG2 C 2.506 0.037 2.427 1.00 . A A . 114 VAL CG2 1 1 9 20540 1 1 114 VAL H H 1.819 -1.896 4.585 1.00 . A A . 114 VAL H 1 1 9 20541 1 1 114 VAL HA H -0.224 -0.757 2.788 1.00 . A A . 114 VAL HA 1 1 9 20542 1 1 114 VAL HB H 2.365 -2.003 1.926 1.00 . A A . 114 VAL HB 1 1 9 20543 1 1 114 VAL HG11 H 2.024 -0.760 -0.132 1.00 . A A . 114 VAL HG11 1 1 9 20544 1 1 114 VAL HG12 H 0.536 -0.074 0.524 1.00 . A A . 114 VAL HG12 1 1 9 20545 1 1 114 VAL HG13 H 0.648 -1.808 0.212 1.00 . A A . 114 VAL HG13 1 1 9 20546 1 1 114 VAL HG21 H 2.854 -0.153 3.431 1.00 . A A . 114 VAL HG21 1 1 9 20547 1 1 114 VAL HG22 H 1.870 0.908 2.422 1.00 . A A . 114 VAL HG22 1 1 9 20548 1 1 114 VAL HG23 H 3.349 0.196 1.775 1.00 . A A . 114 VAL HG23 1 1 9 20549 1 1 114 VAL N N 1.035 -1.365 4.300 1.00 . A A . 114 VAL N 1 1 9 20550 1 1 114 VAL O O 0.771 -3.838 2.946 1.00 . A A . 114 VAL O 1 1 9 20551 1 1 115 THR C C -1.575 -4.248 0.205 1.00 . A A . 115 THR C 1 1 9 20552 1 1 115 THR CA C -1.601 -4.222 1.713 1.00 . A A . 115 THR CA 1 1 9 20553 1 1 115 THR CB C -3.005 -4.539 2.241 1.00 . A A . 115 THR CB 1 1 9 20554 1 1 115 THR CG2 C -3.424 -5.910 1.772 1.00 . A A . 115 THR CG2 1 1 9 20555 1 1 115 THR H H -1.667 -2.145 2.017 1.00 . A A . 115 THR H 1 1 9 20556 1 1 115 THR HA H -0.920 -4.980 2.082 1.00 . A A . 115 THR HA 1 1 9 20557 1 1 115 THR HB H -3.704 -3.808 1.863 1.00 . A A . 115 THR HB 1 1 9 20558 1 1 115 THR HG1 H -3.564 -5.227 4.003 1.00 . A A . 115 THR HG1 1 1 9 20559 1 1 115 THR HG21 H -2.738 -6.640 2.178 1.00 . A A . 115 THR HG21 1 1 9 20560 1 1 115 THR HG22 H -3.389 -5.944 0.695 1.00 . A A . 115 THR HG22 1 1 9 20561 1 1 115 THR HG23 H -4.422 -6.119 2.113 1.00 . A A . 115 THR HG23 1 1 9 20562 1 1 115 THR N N -1.116 -2.953 2.145 1.00 . A A . 115 THR N 1 1 9 20563 1 1 115 THR O O -2.267 -3.480 -0.462 1.00 . A A . 115 THR O 1 1 9 20564 1 1 115 THR OG1 O -3.008 -4.516 3.671 1.00 . A A . 115 THR OG1 1 1 9 20565 1 1 116 ALA C C -0.690 -6.678 -2.129 1.00 . A A . 116 ALA C 1 1 9 20566 1 1 116 ALA CA C -0.516 -5.240 -1.728 1.00 . A A . 116 ALA CA 1 1 9 20567 1 1 116 ALA CB C 0.874 -4.768 -2.090 1.00 . A A . 116 ALA CB 1 1 9 20568 1 1 116 ALA H H -0.222 -5.682 0.313 1.00 . A A . 116 ALA H 1 1 9 20569 1 1 116 ALA HA H -1.230 -4.631 -2.262 1.00 . A A . 116 ALA HA 1 1 9 20570 1 1 116 ALA HB1 H 0.990 -3.733 -1.806 1.00 . A A . 116 ALA HB1 1 1 9 20571 1 1 116 ALA HB2 H 1.021 -4.867 -3.157 1.00 . A A . 116 ALA HB2 1 1 9 20572 1 1 116 ALA HB3 H 1.604 -5.369 -1.570 1.00 . A A . 116 ALA HB3 1 1 9 20573 1 1 116 ALA N N -0.728 -5.104 -0.304 1.00 . A A . 116 ALA N 1 1 9 20574 1 1 116 ALA O O -0.231 -7.583 -1.433 1.00 . A A . 116 ALA O 1 1 9 20575 1 1 117 ASP C C -0.089 -8.791 -4.007 1.00 . A A . 117 ASP C 1 1 9 20576 1 1 117 ASP CA C -1.482 -8.230 -3.785 1.00 . A A . 117 ASP CA 1 1 9 20577 1 1 117 ASP CB C -2.229 -8.219 -5.107 1.00 . A A . 117 ASP CB 1 1 9 20578 1 1 117 ASP CG C -2.708 -9.604 -5.489 1.00 . A A . 117 ASP CG 1 1 9 20579 1 1 117 ASP H H -1.828 -6.145 -3.672 1.00 . A A . 117 ASP H 1 1 9 20580 1 1 117 ASP HA H -2.007 -8.848 -3.083 1.00 . A A . 117 ASP HA 1 1 9 20581 1 1 117 ASP HB2 H -3.075 -7.554 -5.047 1.00 . A A . 117 ASP HB2 1 1 9 20582 1 1 117 ASP HB3 H -1.563 -7.872 -5.870 1.00 . A A . 117 ASP HB3 1 1 9 20583 1 1 117 ASP N N -1.373 -6.895 -3.232 1.00 . A A . 117 ASP N 1 1 9 20584 1 1 117 ASP O O 0.843 -8.037 -4.287 1.00 . A A . 117 ASP O 1 1 9 20585 1 1 117 ASP OD1 O -1.902 -10.383 -6.052 1.00 . A A . 117 ASP OD1 1 1 9 20586 1 1 117 ASP OD2 O -3.884 -9.920 -5.228 1.00 . A A . 117 ASP OD2 1 1 9 20587 1 1 118 SER C C 1.960 -10.399 -5.397 1.00 . A A . 118 SER C 1 1 9 20588 1 1 118 SER CA C 1.352 -10.742 -4.042 1.00 . A A . 118 SER CA 1 1 9 20589 1 1 118 SER CB C 1.209 -12.254 -3.900 1.00 . A A . 118 SER CB 1 1 9 20590 1 1 118 SER H H -0.730 -10.649 -3.688 1.00 . A A . 118 SER H 1 1 9 20591 1 1 118 SER HA H 2.002 -10.371 -3.264 1.00 . A A . 118 SER HA 1 1 9 20592 1 1 118 SER HB2 H 0.425 -12.473 -3.190 1.00 . A A . 118 SER HB2 1 1 9 20593 1 1 118 SER HB3 H 0.949 -12.675 -4.862 1.00 . A A . 118 SER HB3 1 1 9 20594 1 1 118 SER HG H 2.238 -13.779 -3.230 1.00 . A A . 118 SER HG 1 1 9 20595 1 1 118 SER N N 0.055 -10.099 -3.889 1.00 . A A . 118 SER N 1 1 9 20596 1 1 118 SER O O 3.173 -10.369 -5.557 1.00 . A A . 118 SER O 1 1 9 20597 1 1 118 SER OG O 2.408 -12.852 -3.446 1.00 . A A . 118 SER OG 1 1 9 20598 1 1 119 LYS C C 2.496 -8.460 -7.581 1.00 . A A . 119 LYS C 1 1 9 20599 1 1 119 LYS CA C 1.576 -9.685 -7.678 1.00 . A A . 119 LYS CA 1 1 9 20600 1 1 119 LYS CB C 0.383 -9.379 -8.571 1.00 . A A . 119 LYS CB 1 1 9 20601 1 1 119 LYS CD C -1.701 -8.046 -8.918 1.00 . A A . 119 LYS CD 1 1 9 20602 1 1 119 LYS CE C -2.548 -9.233 -9.336 1.00 . A A . 119 LYS CE 1 1 9 20603 1 1 119 LYS CG C -0.619 -8.443 -7.937 1.00 . A A . 119 LYS CG 1 1 9 20604 1 1 119 LYS H H 0.155 -10.214 -6.205 1.00 . A A . 119 LYS H 1 1 9 20605 1 1 119 LYS HA H 2.134 -10.501 -8.112 1.00 . A A . 119 LYS HA 1 1 9 20606 1 1 119 LYS HB2 H 0.738 -8.913 -9.469 1.00 . A A . 119 LYS HB2 1 1 9 20607 1 1 119 LYS HB3 H -0.118 -10.307 -8.819 1.00 . A A . 119 LYS HB3 1 1 9 20608 1 1 119 LYS HD2 H -2.340 -7.311 -8.451 1.00 . A A . 119 LYS HD2 1 1 9 20609 1 1 119 LYS HD3 H -1.237 -7.617 -9.796 1.00 . A A . 119 LYS HD3 1 1 9 20610 1 1 119 LYS HE2 H -1.897 -10.075 -9.531 1.00 . A A . 119 LYS HE2 1 1 9 20611 1 1 119 LYS HE3 H -3.225 -9.480 -8.528 1.00 . A A . 119 LYS HE3 1 1 9 20612 1 1 119 LYS HG2 H -1.077 -8.939 -7.090 1.00 . A A . 119 LYS HG2 1 1 9 20613 1 1 119 LYS HG3 H -0.102 -7.558 -7.603 1.00 . A A . 119 LYS HG3 1 1 9 20614 1 1 119 LYS HZ1 H -2.706 -8.857 -11.384 1.00 . A A . 119 LYS HZ1 1 1 9 20615 1 1 119 LYS HZ2 H -3.837 -8.018 -10.443 1.00 . A A . 119 LYS HZ2 1 1 9 20616 1 1 119 LYS HZ3 H -4.043 -9.678 -10.736 1.00 . A A . 119 LYS HZ3 1 1 9 20617 1 1 119 LYS N N 1.116 -10.117 -6.369 1.00 . A A . 119 LYS N 1 1 9 20618 1 1 119 LYS NZ N -3.340 -8.928 -10.557 1.00 . A A . 119 LYS NZ 1 1 9 20619 1 1 119 LYS O O 3.423 -8.315 -8.375 1.00 . A A . 119 LYS O 1 1 9 20620 1 1 120 TYR C C 4.144 -6.754 -5.298 1.00 . A A . 120 TYR C 1 1 9 20621 1 1 120 TYR CA C 3.134 -6.438 -6.380 1.00 . A A . 120 TYR CA 1 1 9 20622 1 1 120 TYR CB C 2.340 -5.192 -5.982 1.00 . A A . 120 TYR CB 1 1 9 20623 1 1 120 TYR CD1 C 0.048 -5.328 -6.965 1.00 . A A . 120 TYR CD1 1 1 9 20624 1 1 120 TYR CD2 C 1.608 -3.845 -7.974 1.00 . A A . 120 TYR CD2 1 1 9 20625 1 1 120 TYR CE1 C -0.904 -4.972 -7.886 1.00 . A A . 120 TYR CE1 1 1 9 20626 1 1 120 TYR CE2 C 0.656 -3.477 -8.908 1.00 . A A . 120 TYR CE2 1 1 9 20627 1 1 120 TYR CG C 1.313 -4.779 -6.993 1.00 . A A . 120 TYR CG 1 1 9 20628 1 1 120 TYR CZ C -0.602 -4.044 -8.859 1.00 . A A . 120 TYR CZ 1 1 9 20629 1 1 120 TYR H H 1.475 -7.716 -6.006 1.00 . A A . 120 TYR H 1 1 9 20630 1 1 120 TYR HA H 3.661 -6.246 -7.299 1.00 . A A . 120 TYR HA 1 1 9 20631 1 1 120 TYR HB2 H 1.828 -5.378 -5.055 1.00 . A A . 120 TYR HB2 1 1 9 20632 1 1 120 TYR HB3 H 3.025 -4.367 -5.853 1.00 . A A . 120 TYR HB3 1 1 9 20633 1 1 120 TYR HD1 H -0.189 -6.056 -6.200 1.00 . A A . 120 TYR HD1 1 1 9 20634 1 1 120 TYR HD2 H 2.602 -3.406 -8.001 1.00 . A A . 120 TYR HD2 1 1 9 20635 1 1 120 TYR HE1 H -1.881 -5.424 -7.840 1.00 . A A . 120 TYR HE1 1 1 9 20636 1 1 120 TYR HE2 H 0.898 -2.752 -9.667 1.00 . A A . 120 TYR HE2 1 1 9 20637 1 1 120 TYR HH H -2.377 -3.452 -9.314 1.00 . A A . 120 TYR HH 1 1 9 20638 1 1 120 TYR N N 2.255 -7.586 -6.600 1.00 . A A . 120 TYR N 1 1 9 20639 1 1 120 TYR O O 4.983 -5.923 -4.952 1.00 . A A . 120 TYR O 1 1 9 20640 1 1 120 TYR OH O -1.561 -3.685 -9.779 1.00 . A A . 120 TYR OH 1 1 9 20641 1 1 121 CYS C C 5.773 -9.589 -4.188 1.00 . A A . 121 CYS C 1 1 9 20642 1 1 121 CYS CA C 4.917 -8.413 -3.717 1.00 . A A . 121 CYS CA 1 1 9 20643 1 1 121 CYS CB C 4.082 -8.799 -2.502 1.00 . A A . 121 CYS CB 1 1 9 20644 1 1 121 CYS H H 3.376 -8.580 -5.146 1.00 . A A . 121 CYS H 1 1 9 20645 1 1 121 CYS HA H 5.567 -7.593 -3.449 1.00 . A A . 121 CYS HA 1 1 9 20646 1 1 121 CYS HB2 H 3.450 -9.636 -2.759 1.00 . A A . 121 CYS HB2 1 1 9 20647 1 1 121 CYS HB3 H 4.741 -9.086 -1.698 1.00 . A A . 121 CYS HB3 1 1 9 20648 1 1 121 CYS HG H 1.757 -7.836 -2.089 1.00 . A A . 121 CYS HG 1 1 9 20649 1 1 121 CYS N N 4.051 -7.961 -4.784 1.00 . A A . 121 CYS N 1 1 9 20650 1 1 121 CYS O O 6.842 -9.384 -4.755 1.00 . A A . 121 CYS O 1 1 9 20651 1 1 121 CYS SG S 3.019 -7.469 -1.897 1.00 . A A . 121 CYS SG 1 1 9 20652 1 1 122 TYR C C 5.153 -13.102 -4.971 1.00 . A A . 122 TYR C 1 1 9 20653 1 1 122 TYR CA C 6.063 -11.986 -4.431 1.00 . A A . 122 TYR CA 1 1 9 20654 1 1 122 TYR CB C 6.915 -12.562 -3.290 1.00 . A A . 122 TYR CB 1 1 9 20655 1 1 122 TYR CD1 C 7.054 -10.994 -1.305 1.00 . A A . 122 TYR CD1 1 1 9 20656 1 1 122 TYR CD2 C 8.926 -11.111 -2.773 1.00 . A A . 122 TYR CD2 1 1 9 20657 1 1 122 TYR CE1 C 7.707 -10.044 -0.541 1.00 . A A . 122 TYR CE1 1 1 9 20658 1 1 122 TYR CE2 C 9.587 -10.169 -2.011 1.00 . A A . 122 TYR CE2 1 1 9 20659 1 1 122 TYR CG C 7.651 -11.545 -2.432 1.00 . A A . 122 TYR CG 1 1 9 20660 1 1 122 TYR CZ C 9.021 -9.733 -0.824 1.00 . A A . 122 TYR CZ 1 1 9 20661 1 1 122 TYR H H 4.448 -10.951 -3.516 1.00 . A A . 122 TYR H 1 1 9 20662 1 1 122 TYR HA H 6.720 -11.662 -5.224 1.00 . A A . 122 TYR HA 1 1 9 20663 1 1 122 TYR HB2 H 6.291 -13.154 -2.639 1.00 . A A . 122 TYR HB2 1 1 9 20664 1 1 122 TYR HB3 H 7.659 -13.212 -3.726 1.00 . A A . 122 TYR HB3 1 1 9 20665 1 1 122 TYR HD1 H 6.062 -11.317 -1.025 1.00 . A A . 122 TYR HD1 1 1 9 20666 1 1 122 TYR HD2 H 9.408 -11.525 -3.646 1.00 . A A . 122 TYR HD2 1 1 9 20667 1 1 122 TYR HE1 H 7.227 -9.628 0.331 1.00 . A A . 122 TYR HE1 1 1 9 20668 1 1 122 TYR HE2 H 10.579 -9.849 -2.295 1.00 . A A . 122 TYR HE2 1 1 9 20669 1 1 122 TYR HH H 10.040 -8.031 -0.733 1.00 . A A . 122 TYR HH 1 1 9 20670 1 1 122 TYR N N 5.304 -10.823 -3.983 1.00 . A A . 122 TYR N 1 1 9 20671 1 1 122 TYR O O 5.421 -14.270 -4.724 1.00 . A A . 122 TYR O 1 1 9 20672 1 1 122 TYR OH O 9.628 -8.686 -0.149 1.00 . A A . 122 TYR OH 1 1 9 20673 1 1 123 GLY C C 3.893 -14.853 -7.067 1.00 . A A . 123 GLY C 1 1 9 20674 1 1 123 GLY CA C 3.192 -13.766 -6.267 1.00 . A A . 123 GLY CA 1 1 9 20675 1 1 123 GLY H H 3.888 -11.795 -5.856 1.00 . A A . 123 GLY H 1 1 9 20676 1 1 123 GLY HA2 H 2.659 -14.228 -5.454 1.00 . A A . 123 GLY HA2 1 1 9 20677 1 1 123 GLY HA3 H 2.481 -13.272 -6.912 1.00 . A A . 123 GLY HA3 1 1 9 20678 1 1 123 GLY N N 4.096 -12.755 -5.715 1.00 . A A . 123 GLY N 1 1 9 20679 1 1 123 GLY O O 4.121 -15.948 -6.564 1.00 . A A . 123 GLY O 1 1 9 20680 1 1 124 PRO C C 6.474 -15.421 -8.900 1.00 . A A . 124 PRO C 1 1 9 20681 1 1 124 PRO CA C 4.980 -15.540 -9.149 1.00 . A A . 124 PRO CA 1 1 9 20682 1 1 124 PRO CB C 4.626 -15.106 -10.568 1.00 . A A . 124 PRO CB 1 1 9 20683 1 1 124 PRO CD C 3.915 -13.355 -9.071 1.00 . A A . 124 PRO CD 1 1 9 20684 1 1 124 PRO CG C 4.411 -13.632 -10.472 1.00 . A A . 124 PRO CG 1 1 9 20685 1 1 124 PRO HA H 4.656 -16.556 -8.979 1.00 . A A . 124 PRO HA 1 1 9 20686 1 1 124 PRO HB2 H 5.441 -15.346 -11.233 1.00 . A A . 124 PRO HB2 1 1 9 20687 1 1 124 PRO HB3 H 3.729 -15.613 -10.888 1.00 . A A . 124 PRO HB3 1 1 9 20688 1 1 124 PRO HD2 H 4.432 -12.507 -8.647 1.00 . A A . 124 PRO HD2 1 1 9 20689 1 1 124 PRO HD3 H 2.852 -13.181 -9.075 1.00 . A A . 124 PRO HD3 1 1 9 20690 1 1 124 PRO HG2 H 5.343 -13.115 -10.648 1.00 . A A . 124 PRO HG2 1 1 9 20691 1 1 124 PRO HG3 H 3.672 -13.325 -11.199 1.00 . A A . 124 PRO HG3 1 1 9 20692 1 1 124 PRO N N 4.236 -14.589 -8.331 1.00 . A A . 124 PRO N 1 1 9 20693 1 1 124 PRO O O 7.294 -16.008 -9.606 1.00 . A A . 124 PRO O 1 1 9 20694 1 1 125 GLN C C 8.675 -15.114 -6.392 1.00 . A A . 125 GLN C 1 1 9 20695 1 1 125 GLN CA C 8.194 -14.318 -7.590 1.00 . A A . 125 GLN CA 1 1 9 20696 1 1 125 GLN CB C 8.316 -12.824 -7.309 1.00 . A A . 125 GLN CB 1 1 9 20697 1 1 125 GLN CD C 7.571 -10.510 -7.982 1.00 . A A . 125 GLN CD 1 1 9 20698 1 1 125 GLN CG C 7.669 -11.968 -8.382 1.00 . A A . 125 GLN CG 1 1 9 20699 1 1 125 GLN H H 6.104 -14.303 -7.287 1.00 . A A . 125 GLN H 1 1 9 20700 1 1 125 GLN HA H 8.794 -14.571 -8.452 1.00 . A A . 125 GLN HA 1 1 9 20701 1 1 125 GLN HB2 H 7.844 -12.605 -6.362 1.00 . A A . 125 GLN HB2 1 1 9 20702 1 1 125 GLN HB3 H 9.361 -12.563 -7.250 1.00 . A A . 125 GLN HB3 1 1 9 20703 1 1 125 GLN HE21 H 5.762 -10.836 -7.249 1.00 . A A . 125 GLN HE21 1 1 9 20704 1 1 125 GLN HE22 H 6.357 -9.228 -7.076 1.00 . A A . 125 GLN HE22 1 1 9 20705 1 1 125 GLN HG2 H 8.250 -12.046 -9.286 1.00 . A A . 125 GLN HG2 1 1 9 20706 1 1 125 GLN HG3 H 6.674 -12.341 -8.566 1.00 . A A . 125 GLN HG3 1 1 9 20707 1 1 125 GLN N N 6.813 -14.643 -7.884 1.00 . A A . 125 GLN N 1 1 9 20708 1 1 125 GLN NE2 N 6.446 -10.155 -7.383 1.00 . A A . 125 GLN NE2 1 1 9 20709 1 1 125 GLN O O 9.714 -15.777 -6.435 1.00 . A A . 125 GLN O 1 1 9 20710 1 1 125 GLN OE1 O 8.480 -9.716 -8.222 1.00 . A A . 125 GLN OE1 1 1 9 20711 1 1 126 GLY C C 9.171 -14.802 -3.270 1.00 . A A . 126 GLY C 1 1 9 20712 1 1 126 GLY CA C 8.246 -15.669 -4.082 1.00 . A A . 126 GLY CA 1 1 9 20713 1 1 126 GLY H H 7.025 -14.596 -5.402 1.00 . A A . 126 GLY H 1 1 9 20714 1 1 126 GLY HA2 H 7.342 -15.832 -3.508 1.00 . A A . 126 GLY HA2 1 1 9 20715 1 1 126 GLY HA3 H 8.716 -16.617 -4.268 1.00 . A A . 126 GLY HA3 1 1 9 20716 1 1 126 GLY N N 7.885 -15.058 -5.332 1.00 . A A . 126 GLY N 1 1 9 20717 1 1 126 GLY O O 10.028 -14.097 -3.806 1.00 . A A . 126 GLY O 1 1 9 20718 1 1 127 SER C C 11.015 -14.726 -0.600 1.00 . A A . 127 SER C 1 1 9 20719 1 1 127 SER CA C 9.743 -14.020 -1.067 1.00 . A A . 127 SER CA 1 1 9 20720 1 1 127 SER CB C 8.860 -13.587 0.120 1.00 . A A . 127 SER CB 1 1 9 20721 1 1 127 SER H H 8.283 -15.424 -1.618 1.00 . A A . 127 SER H 1 1 9 20722 1 1 127 SER HA H 10.026 -13.159 -1.615 1.00 . A A . 127 SER HA 1 1 9 20723 1 1 127 SER HB2 H 8.191 -12.802 -0.199 1.00 . A A . 127 SER HB2 1 1 9 20724 1 1 127 SER HB3 H 8.262 -14.430 0.446 1.00 . A A . 127 SER HB3 1 1 9 20725 1 1 127 SER HG H 9.121 -12.451 1.703 1.00 . A A . 127 SER HG 1 1 9 20726 1 1 127 SER N N 8.981 -14.847 -1.971 1.00 . A A . 127 SER N 1 1 9 20727 1 1 127 SER O O 11.115 -15.953 -0.656 1.00 . A A . 127 SER O 1 1 9 20728 1 1 127 SER OG O 9.629 -13.103 1.212 1.00 . A A . 127 SER OG 1 1 9 20729 1 1 128 ARG C C 13.310 -15.445 1.265 1.00 . A A . 128 ARG C 1 1 9 20730 1 1 128 ARG CA C 13.331 -14.402 0.156 1.00 . A A . 128 ARG CA 1 1 9 20731 1 1 128 ARG CB C 14.246 -13.232 0.538 1.00 . A A . 128 ARG CB 1 1 9 20732 1 1 128 ARG CD C 14.629 -11.175 1.921 1.00 . A A . 128 ARG CD 1 1 9 20733 1 1 128 ARG CG C 13.681 -12.322 1.614 1.00 . A A . 128 ARG CG 1 1 9 20734 1 1 128 ARG CZ C 15.899 -9.450 0.680 1.00 . A A . 128 ARG CZ 1 1 9 20735 1 1 128 ARG H H 11.801 -12.967 -0.082 1.00 . A A . 128 ARG H 1 1 9 20736 1 1 128 ARG HA H 13.733 -14.864 -0.730 1.00 . A A . 128 ARG HA 1 1 9 20737 1 1 128 ARG HB2 H 15.183 -13.630 0.895 1.00 . A A . 128 ARG HB2 1 1 9 20738 1 1 128 ARG HB3 H 14.433 -12.636 -0.343 1.00 . A A . 128 ARG HB3 1 1 9 20739 1 1 128 ARG HD2 H 14.175 -10.543 2.668 1.00 . A A . 128 ARG HD2 1 1 9 20740 1 1 128 ARG HD3 H 15.550 -11.584 2.311 1.00 . A A . 128 ARG HD3 1 1 9 20741 1 1 128 ARG HE H 14.385 -10.527 -0.071 1.00 . A A . 128 ARG HE 1 1 9 20742 1 1 128 ARG HG2 H 12.741 -11.916 1.271 1.00 . A A . 128 ARG HG2 1 1 9 20743 1 1 128 ARG HG3 H 13.520 -12.900 2.513 1.00 . A A . 128 ARG HG3 1 1 9 20744 1 1 128 ARG HH11 H 16.517 -9.719 2.596 1.00 . A A . 128 ARG HH11 1 1 9 20745 1 1 128 ARG HH12 H 17.400 -8.519 1.694 1.00 . A A . 128 ARG HH12 1 1 9 20746 1 1 128 ARG HH21 H 15.518 -8.936 -1.252 1.00 . A A . 128 ARG HH21 1 1 9 20747 1 1 128 ARG HH22 H 16.835 -8.089 -0.498 1.00 . A A . 128 ARG HH22 1 1 9 20748 1 1 128 ARG N N 11.992 -13.920 -0.176 1.00 . A A . 128 ARG N 1 1 9 20749 1 1 128 ARG NE N 14.934 -10.369 0.736 1.00 . A A . 128 ARG NE 1 1 9 20750 1 1 128 ARG NH1 N 16.665 -9.212 1.741 1.00 . A A . 128 ARG NH1 1 1 9 20751 1 1 128 ARG NH2 N 16.100 -8.769 -0.444 1.00 . A A . 128 ARG NH2 1 1 9 20752 1 1 128 ARG O O 14.130 -16.367 1.266 1.00 . A A . 128 ARG O 1 1 9 20753 1 1 129 SER C C 11.208 -17.363 2.750 1.00 . A A . 129 SER C 1 1 9 20754 1 1 129 SER CA C 12.235 -16.328 3.228 1.00 . A A . 129 SER CA 1 1 9 20755 1 1 129 SER CB C 11.852 -15.725 4.580 1.00 . A A . 129 SER CB 1 1 9 20756 1 1 129 SER H H 11.837 -14.502 2.239 1.00 . A A . 129 SER H 1 1 9 20757 1 1 129 SER HA H 13.187 -16.829 3.332 1.00 . A A . 129 SER HA 1 1 9 20758 1 1 129 SER HB2 H 10.902 -15.218 4.484 1.00 . A A . 129 SER HB2 1 1 9 20759 1 1 129 SER HB3 H 11.769 -16.520 5.311 1.00 . A A . 129 SER HB3 1 1 9 20760 1 1 129 SER HG H 13.690 -15.225 5.053 1.00 . A A . 129 SER HG 1 1 9 20761 1 1 129 SER N N 12.401 -15.301 2.218 1.00 . A A . 129 SER N 1 1 9 20762 1 1 129 SER O O 11.574 -18.509 2.498 1.00 . A A . 129 SER O 1 1 9 20763 1 1 129 SER OG O 12.827 -14.793 5.022 1.00 . A A . 129 SER OG 1 1 9 20764 1 1 130 PRO C C 8.555 -17.481 0.615 1.00 . A A . 130 PRO C 1 1 9 20765 1 1 130 PRO CA C 8.922 -17.886 2.036 1.00 . A A . 130 PRO CA 1 1 9 20766 1 1 130 PRO CB C 7.706 -17.641 2.941 1.00 . A A . 130 PRO CB 1 1 9 20767 1 1 130 PRO CD C 9.242 -15.779 3.044 1.00 . A A . 130 PRO CD 1 1 9 20768 1 1 130 PRO CG C 7.976 -16.337 3.646 1.00 . A A . 130 PRO CG 1 1 9 20769 1 1 130 PRO HA H 9.217 -18.921 2.076 1.00 . A A . 130 PRO HA 1 1 9 20770 1 1 130 PRO HB2 H 6.817 -17.578 2.332 1.00 . A A . 130 PRO HB2 1 1 9 20771 1 1 130 PRO HB3 H 7.601 -18.454 3.640 1.00 . A A . 130 PRO HB3 1 1 9 20772 1 1 130 PRO HD2 H 9.012 -15.139 2.204 1.00 . A A . 130 PRO HD2 1 1 9 20773 1 1 130 PRO HD3 H 9.819 -15.252 3.780 1.00 . A A . 130 PRO HD3 1 1 9 20774 1 1 130 PRO HG2 H 7.154 -15.656 3.482 1.00 . A A . 130 PRO HG2 1 1 9 20775 1 1 130 PRO HG3 H 8.112 -16.514 4.702 1.00 . A A . 130 PRO HG3 1 1 9 20776 1 1 130 PRO N N 9.910 -17.003 2.611 1.00 . A A . 130 PRO N 1 1 9 20777 1 1 130 PRO O O 8.203 -16.334 0.370 1.00 . A A . 130 PRO O 1 1 9 20778 1 1 131 TYR C C 6.524 -17.901 -1.377 1.00 . A A . 131 TYR C 1 1 9 20779 1 1 131 TYR CA C 8.003 -18.179 -1.609 1.00 . A A . 131 TYR CA 1 1 9 20780 1 1 131 TYR CB C 8.196 -19.383 -2.543 1.00 . A A . 131 TYR CB 1 1 9 20781 1 1 131 TYR CD1 C 6.138 -19.564 -4.026 1.00 . A A . 131 TYR CD1 1 1 9 20782 1 1 131 TYR CD2 C 8.166 -18.783 -5.004 1.00 . A A . 131 TYR CD2 1 1 9 20783 1 1 131 TYR CE1 C 5.493 -19.425 -5.238 1.00 . A A . 131 TYR CE1 1 1 9 20784 1 1 131 TYR CE2 C 7.524 -18.645 -6.220 1.00 . A A . 131 TYR CE2 1 1 9 20785 1 1 131 TYR CG C 7.487 -19.245 -3.883 1.00 . A A . 131 TYR CG 1 1 9 20786 1 1 131 TYR CZ C 6.189 -18.964 -6.328 1.00 . A A . 131 TYR CZ 1 1 9 20787 1 1 131 TYR H H 9.144 -19.209 -0.164 1.00 . A A . 131 TYR H 1 1 9 20788 1 1 131 TYR HA H 8.457 -17.305 -2.051 1.00 . A A . 131 TYR HA 1 1 9 20789 1 1 131 TYR HB2 H 9.250 -19.497 -2.741 1.00 . A A . 131 TYR HB2 1 1 9 20790 1 1 131 TYR HB3 H 7.825 -20.273 -2.057 1.00 . A A . 131 TYR HB3 1 1 9 20791 1 1 131 TYR HD1 H 5.589 -19.923 -3.171 1.00 . A A . 131 TYR HD1 1 1 9 20792 1 1 131 TYR HD2 H 9.212 -18.533 -4.917 1.00 . A A . 131 TYR HD2 1 1 9 20793 1 1 131 TYR HE1 H 4.446 -19.676 -5.329 1.00 . A A . 131 TYR HE1 1 1 9 20794 1 1 131 TYR HE2 H 8.070 -18.284 -7.079 1.00 . A A . 131 TYR HE2 1 1 9 20795 1 1 131 TYR HH H 4.708 -18.344 -7.382 1.00 . A A . 131 TYR HH 1 1 9 20796 1 1 131 TYR N N 8.629 -18.399 -0.322 1.00 . A A . 131 TYR N 1 1 9 20797 1 1 131 TYR O O 5.736 -18.822 -1.149 1.00 . A A . 131 TYR O 1 1 9 20798 1 1 131 TYR OH O 5.539 -18.811 -7.531 1.00 . A A . 131 TYR OH 1 1 9 20799 1 1 132 ILE C C 3.917 -16.688 -2.251 1.00 . A A . 132 ILE C 1 1 9 20800 1 1 132 ILE CA C 4.814 -16.214 -1.112 1.00 . A A . 132 ILE CA 1 1 9 20801 1 1 132 ILE CB C 4.700 -14.677 -0.978 1.00 . A A . 132 ILE CB 1 1 9 20802 1 1 132 ILE CD1 C 5.654 -14.773 1.391 1.00 . A A . 132 ILE CD1 1 1 9 20803 1 1 132 ILE CG1 C 5.690 -14.109 0.039 1.00 . A A . 132 ILE CG1 1 1 9 20804 1 1 132 ILE CG2 C 3.290 -14.297 -0.586 1.00 . A A . 132 ILE CG2 1 1 9 20805 1 1 132 ILE H H 6.854 -15.940 -1.516 1.00 . A A . 132 ILE H 1 1 9 20806 1 1 132 ILE HA H 4.489 -16.666 -0.186 1.00 . A A . 132 ILE HA 1 1 9 20807 1 1 132 ILE HB H 4.921 -14.246 -1.940 1.00 . A A . 132 ILE HB 1 1 9 20808 1 1 132 ILE HD11 H 5.795 -15.836 1.273 1.00 . A A . 132 ILE HD11 1 1 9 20809 1 1 132 ILE HD12 H 4.704 -14.578 1.864 1.00 . A A . 132 ILE HD12 1 1 9 20810 1 1 132 ILE HD13 H 6.455 -14.370 1.996 1.00 . A A . 132 ILE HD13 1 1 9 20811 1 1 132 ILE HG12 H 6.692 -14.207 -0.351 1.00 . A A . 132 ILE HG12 1 1 9 20812 1 1 132 ILE HG13 H 5.471 -13.056 0.186 1.00 . A A . 132 ILE HG13 1 1 9 20813 1 1 132 ILE HG21 H 3.222 -13.226 -0.483 1.00 . A A . 132 ILE HG21 1 1 9 20814 1 1 132 ILE HG22 H 3.049 -14.769 0.360 1.00 . A A . 132 ILE HG22 1 1 9 20815 1 1 132 ILE HG23 H 2.602 -14.636 -1.345 1.00 . A A . 132 ILE HG23 1 1 9 20816 1 1 132 ILE N N 6.174 -16.624 -1.365 1.00 . A A . 132 ILE N 1 1 9 20817 1 1 132 ILE O O 4.242 -16.480 -3.417 1.00 . A A . 132 ILE O 1 1 9 20818 1 1 133 PRO C C 1.391 -16.737 -3.875 1.00 . A A . 133 PRO C 1 1 9 20819 1 1 133 PRO CA C 1.860 -17.853 -2.941 1.00 . A A . 133 PRO CA 1 1 9 20820 1 1 133 PRO CB C 0.689 -18.385 -2.107 1.00 . A A . 133 PRO CB 1 1 9 20821 1 1 133 PRO CD C 2.386 -17.717 -0.566 1.00 . A A . 133 PRO CD 1 1 9 20822 1 1 133 PRO CG C 1.287 -18.718 -0.785 1.00 . A A . 133 PRO CG 1 1 9 20823 1 1 133 PRO HA H 2.284 -18.655 -3.526 1.00 . A A . 133 PRO HA 1 1 9 20824 1 1 133 PRO HB2 H -0.068 -17.620 -2.016 1.00 . A A . 133 PRO HB2 1 1 9 20825 1 1 133 PRO HB3 H 0.270 -19.259 -2.583 1.00 . A A . 133 PRO HB3 1 1 9 20826 1 1 133 PRO HD2 H 2.011 -16.850 -0.043 1.00 . A A . 133 PRO HD2 1 1 9 20827 1 1 133 PRO HD3 H 3.203 -18.166 -0.019 1.00 . A A . 133 PRO HD3 1 1 9 20828 1 1 133 PRO HG2 H 0.539 -18.628 -0.009 1.00 . A A . 133 PRO HG2 1 1 9 20829 1 1 133 PRO HG3 H 1.690 -19.721 -0.802 1.00 . A A . 133 PRO HG3 1 1 9 20830 1 1 133 PRO N N 2.804 -17.365 -1.932 1.00 . A A . 133 PRO N 1 1 9 20831 1 1 133 PRO O O 1.233 -15.585 -3.453 1.00 . A A . 133 PRO O 1 1 9 20832 1 1 134 PRO C C -0.626 -15.470 -5.749 1.00 . A A . 134 PRO C 1 1 9 20833 1 1 134 PRO CA C 0.712 -16.079 -6.141 1.00 . A A . 134 PRO CA 1 1 9 20834 1 1 134 PRO CB C 0.578 -16.880 -7.440 1.00 . A A . 134 PRO CB 1 1 9 20835 1 1 134 PRO CD C 1.384 -18.383 -5.762 1.00 . A A . 134 PRO CD 1 1 9 20836 1 1 134 PRO CG C 1.433 -18.084 -7.237 1.00 . A A . 134 PRO CG 1 1 9 20837 1 1 134 PRO HA H 1.432 -15.287 -6.277 1.00 . A A . 134 PRO HA 1 1 9 20838 1 1 134 PRO HB2 H -0.456 -17.150 -7.600 1.00 . A A . 134 PRO HB2 1 1 9 20839 1 1 134 PRO HB3 H 0.931 -16.279 -8.268 1.00 . A A . 134 PRO HB3 1 1 9 20840 1 1 134 PRO HD2 H 0.561 -19.044 -5.536 1.00 . A A . 134 PRO HD2 1 1 9 20841 1 1 134 PRO HD3 H 2.319 -18.810 -5.431 1.00 . A A . 134 PRO HD3 1 1 9 20842 1 1 134 PRO HG2 H 1.039 -18.915 -7.801 1.00 . A A . 134 PRO HG2 1 1 9 20843 1 1 134 PRO HG3 H 2.447 -17.870 -7.540 1.00 . A A . 134 PRO HG3 1 1 9 20844 1 1 134 PRO N N 1.179 -17.056 -5.161 1.00 . A A . 134 PRO N 1 1 9 20845 1 1 134 PRO O O -1.542 -16.180 -5.329 1.00 . A A . 134 PRO O 1 1 9 20846 1 1 135 HIS C C -2.236 -13.281 -4.090 1.00 . A A . 135 HIS C 1 1 9 20847 1 1 135 HIS CA C -1.927 -13.383 -5.586 1.00 . A A . 135 HIS CA 1 1 9 20848 1 1 135 HIS CB C -3.134 -14.002 -6.292 1.00 . A A . 135 HIS CB 1 1 9 20849 1 1 135 HIS CD2 C -4.022 -13.171 -8.583 1.00 . A A . 135 HIS CD2 1 1 9 20850 1 1 135 HIS CE1 C -5.067 -11.375 -7.890 1.00 . A A . 135 HIS CE1 1 1 9 20851 1 1 135 HIS CG C -3.847 -13.089 -7.243 1.00 . A A . 135 HIS CG 1 1 9 20852 1 1 135 HIS H H 0.101 -13.656 -6.153 1.00 . A A . 135 HIS H 1 1 9 20853 1 1 135 HIS HA H -1.774 -12.386 -5.971 1.00 . A A . 135 HIS HA 1 1 9 20854 1 1 135 HIS HB2 H -2.806 -14.866 -6.847 1.00 . A A . 135 HIS HB2 1 1 9 20855 1 1 135 HIS HB3 H -3.847 -14.316 -5.541 1.00 . A A . 135 HIS HB3 1 1 9 20856 1 1 135 HIS HD1 H -4.543 -11.593 -5.922 1.00 . A A . 135 HIS HD1 1 1 9 20857 1 1 135 HIS HD2 H -3.628 -13.939 -9.237 1.00 . A A . 135 HIS HD2 1 1 9 20858 1 1 135 HIS HE1 H -5.651 -10.466 -7.875 1.00 . A A . 135 HIS HE1 1 1 9 20859 1 1 135 HIS HE2 H -5.216 -11.981 -9.840 1.00 . A A . 135 HIS HE2 1 1 9 20860 1 1 135 HIS N N -0.702 -14.145 -5.863 1.00 . A A . 135 HIS N 1 1 9 20861 1 1 135 HIS ND1 N -4.510 -11.950 -6.845 1.00 . A A . 135 HIS ND1 1 1 9 20862 1 1 135 HIS NE2 N -4.787 -12.094 -8.959 1.00 . A A . 135 HIS NE2 1 1 9 20863 1 1 135 HIS O O -3.238 -12.680 -3.710 1.00 . A A . 135 HIS O 1 1 9 20864 1 1 136 ALA C C -1.463 -12.372 -1.324 1.00 . A A . 136 ALA C 1 1 9 20865 1 1 136 ALA CA C -1.617 -13.804 -1.805 1.00 . A A . 136 ALA CA 1 1 9 20866 1 1 136 ALA CB C -0.656 -14.723 -1.068 1.00 . A A . 136 ALA CB 1 1 9 20867 1 1 136 ALA H H -0.605 -14.332 -3.592 1.00 . A A . 136 ALA H 1 1 9 20868 1 1 136 ALA HA H -2.625 -14.137 -1.607 1.00 . A A . 136 ALA HA 1 1 9 20869 1 1 136 ALA HB1 H -0.870 -14.694 -0.010 1.00 . A A . 136 ALA HB1 1 1 9 20870 1 1 136 ALA HB2 H 0.357 -14.393 -1.239 1.00 . A A . 136 ALA HB2 1 1 9 20871 1 1 136 ALA HB3 H -0.771 -15.735 -1.431 1.00 . A A . 136 ALA HB3 1 1 9 20872 1 1 136 ALA N N -1.396 -13.866 -3.245 1.00 . A A . 136 ALA N 1 1 9 20873 1 1 136 ALA O O -0.422 -11.753 -1.531 1.00 . A A . 136 ALA O 1 1 9 20874 1 1 137 ALA C C -1.545 -10.204 0.856 1.00 . A A . 137 ALA C 1 1 9 20875 1 1 137 ALA CA C -2.492 -10.449 -0.313 1.00 . A A . 137 ALA CA 1 1 9 20876 1 1 137 ALA CB C -3.899 -9.978 0.019 1.00 . A A . 137 ALA CB 1 1 9 20877 1 1 137 ALA H H -3.250 -12.424 -0.435 1.00 . A A . 137 ALA H 1 1 9 20878 1 1 137 ALA HA H -2.144 -9.888 -1.176 1.00 . A A . 137 ALA HA 1 1 9 20879 1 1 137 ALA HB1 H -4.275 -10.537 0.860 1.00 . A A . 137 ALA HB1 1 1 9 20880 1 1 137 ALA HB2 H -4.543 -10.135 -0.833 1.00 . A A . 137 ALA HB2 1 1 9 20881 1 1 137 ALA HB3 H -3.877 -8.927 0.265 1.00 . A A . 137 ALA HB3 1 1 9 20882 1 1 137 ALA N N -2.487 -11.849 -0.682 1.00 . A A . 137 ALA N 1 1 9 20883 1 1 137 ALA O O -1.760 -10.686 1.968 1.00 . A A . 137 ALA O 1 1 9 20884 1 1 138 LEU C C 0.257 -7.913 2.322 1.00 . A A . 138 LEU C 1 1 9 20885 1 1 138 LEU CA C 0.541 -9.196 1.564 1.00 . A A . 138 LEU CA 1 1 9 20886 1 1 138 LEU CB C 1.894 -9.093 0.875 1.00 . A A . 138 LEU CB 1 1 9 20887 1 1 138 LEU CD1 C 2.314 -11.505 1.287 1.00 . A A . 138 LEU CD1 1 1 9 20888 1 1 138 LEU CD2 C 4.177 -10.045 0.499 1.00 . A A . 138 LEU CD2 1 1 9 20889 1 1 138 LEU CG C 2.917 -10.119 1.341 1.00 . A A . 138 LEU CG 1 1 9 20890 1 1 138 LEU H H -0.398 -9.080 -0.312 1.00 . A A . 138 LEU H 1 1 9 20891 1 1 138 LEU HA H 0.571 -10.024 2.255 1.00 . A A . 138 LEU HA 1 1 9 20892 1 1 138 LEU HB2 H 1.743 -9.218 -0.187 1.00 . A A . 138 LEU HB2 1 1 9 20893 1 1 138 LEU HB3 H 2.297 -8.108 1.055 1.00 . A A . 138 LEU HB3 1 1 9 20894 1 1 138 LEU HD11 H 3.058 -12.238 1.565 1.00 . A A . 138 LEU HD11 1 1 9 20895 1 1 138 LEU HD12 H 1.967 -11.705 0.285 1.00 . A A . 138 LEU HD12 1 1 9 20896 1 1 138 LEU HD13 H 1.480 -11.559 1.973 1.00 . A A . 138 LEU HD13 1 1 9 20897 1 1 138 LEU HD21 H 4.595 -9.050 0.565 1.00 . A A . 138 LEU HD21 1 1 9 20898 1 1 138 LEU HD22 H 3.932 -10.264 -0.530 1.00 . A A . 138 LEU HD22 1 1 9 20899 1 1 138 LEU HD23 H 4.897 -10.763 0.860 1.00 . A A . 138 LEU HD23 1 1 9 20900 1 1 138 LEU HG H 3.185 -9.912 2.364 1.00 . A A . 138 LEU HG 1 1 9 20901 1 1 138 LEU N N -0.489 -9.464 0.584 1.00 . A A . 138 LEU N 1 1 9 20902 1 1 138 LEU O O -0.052 -6.887 1.721 1.00 . A A . 138 LEU O 1 1 9 20903 1 1 139 CYS C C 1.477 -6.495 5.200 1.00 . A A . 139 CYS C 1 1 9 20904 1 1 139 CYS CA C 0.176 -6.807 4.479 1.00 . A A . 139 CYS CA 1 1 9 20905 1 1 139 CYS CB C -0.933 -7.063 5.493 1.00 . A A . 139 CYS CB 1 1 9 20906 1 1 139 CYS H H 0.584 -8.837 4.060 1.00 . A A . 139 CYS H 1 1 9 20907 1 1 139 CYS HA H -0.093 -5.969 3.851 1.00 . A A . 139 CYS HA 1 1 9 20908 1 1 139 CYS HB2 H -1.720 -7.632 5.022 1.00 . A A . 139 CYS HB2 1 1 9 20909 1 1 139 CYS HB3 H -0.520 -7.635 6.308 1.00 . A A . 139 CYS HB3 1 1 9 20910 1 1 139 CYS HG H -1.969 -4.751 5.186 1.00 . A A . 139 CYS HG 1 1 9 20911 1 1 139 CYS N N 0.365 -7.975 3.638 1.00 . A A . 139 CYS N 1 1 9 20912 1 1 139 CYS O O 1.819 -7.130 6.197 1.00 . A A . 139 CYS O 1 1 9 20913 1 1 139 CYS SG S -1.665 -5.564 6.193 1.00 . A A . 139 CYS SG 1 1 9 20914 1 1 140 LEU C C 3.618 -3.847 5.794 1.00 . A A . 140 LEU C 1 1 9 20915 1 1 140 LEU CA C 3.535 -5.232 5.186 1.00 . A A . 140 LEU CA 1 1 9 20916 1 1 140 LEU CB C 4.534 -5.354 4.046 1.00 . A A . 140 LEU CB 1 1 9 20917 1 1 140 LEU CD1 C 5.177 -3.558 2.447 1.00 . A A . 140 LEU CD1 1 1 9 20918 1 1 140 LEU CD2 C 3.975 -5.590 1.616 1.00 . A A . 140 LEU CD2 1 1 9 20919 1 1 140 LEU CG C 4.139 -4.616 2.774 1.00 . A A . 140 LEU CG 1 1 9 20920 1 1 140 LEU H H 1.826 -4.981 3.962 1.00 . A A . 140 LEU H 1 1 9 20921 1 1 140 LEU HA H 3.778 -5.959 5.945 1.00 . A A . 140 LEU HA 1 1 9 20922 1 1 140 LEU HB2 H 5.479 -4.956 4.385 1.00 . A A . 140 LEU HB2 1 1 9 20923 1 1 140 LEU HB3 H 4.660 -6.400 3.811 1.00 . A A . 140 LEU HB3 1 1 9 20924 1 1 140 LEU HD11 H 6.116 -4.040 2.213 1.00 . A A . 140 LEU HD11 1 1 9 20925 1 1 140 LEU HD12 H 5.314 -2.911 3.302 1.00 . A A . 140 LEU HD12 1 1 9 20926 1 1 140 LEU HD13 H 4.847 -2.975 1.600 1.00 . A A . 140 LEU HD13 1 1 9 20927 1 1 140 LEU HD21 H 3.717 -5.044 0.720 1.00 . A A . 140 LEU HD21 1 1 9 20928 1 1 140 LEU HD22 H 3.190 -6.296 1.848 1.00 . A A . 140 LEU HD22 1 1 9 20929 1 1 140 LEU HD23 H 4.903 -6.122 1.459 1.00 . A A . 140 LEU HD23 1 1 9 20930 1 1 140 LEU HG H 3.189 -4.124 2.939 1.00 . A A . 140 LEU HG 1 1 9 20931 1 1 140 LEU N N 2.198 -5.523 4.694 1.00 . A A . 140 LEU N 1 1 9 20932 1 1 140 LEU O O 3.110 -2.881 5.236 1.00 . A A . 140 LEU O 1 1 9 20933 1 1 141 GLU C C 5.881 -1.998 7.305 1.00 . A A . 141 GLU C 1 1 9 20934 1 1 141 GLU CA C 4.469 -2.483 7.591 1.00 . A A . 141 GLU CA 1 1 9 20935 1 1 141 GLU CB C 4.243 -2.620 9.094 1.00 . A A . 141 GLU CB 1 1 9 20936 1 1 141 GLU CD C 4.481 -1.587 11.371 1.00 . A A . 141 GLU CD 1 1 9 20937 1 1 141 GLU CG C 4.497 -1.346 9.878 1.00 . A A . 141 GLU CG 1 1 9 20938 1 1 141 GLU H H 4.611 -4.572 7.359 1.00 . A A . 141 GLU H 1 1 9 20939 1 1 141 GLU HA H 3.763 -1.776 7.185 1.00 . A A . 141 GLU HA 1 1 9 20940 1 1 141 GLU HB2 H 3.220 -2.920 9.263 1.00 . A A . 141 GLU HB2 1 1 9 20941 1 1 141 GLU HB3 H 4.900 -3.388 9.475 1.00 . A A . 141 GLU HB3 1 1 9 20942 1 1 141 GLU HG2 H 5.464 -0.946 9.599 1.00 . A A . 141 GLU HG2 1 1 9 20943 1 1 141 GLU HG3 H 3.726 -0.631 9.635 1.00 . A A . 141 GLU HG3 1 1 9 20944 1 1 141 GLU N N 4.257 -3.758 6.942 1.00 . A A . 141 GLU N 1 1 9 20945 1 1 141 GLU O O 6.854 -2.656 7.669 1.00 . A A . 141 GLU O 1 1 9 20946 1 1 141 GLU OE1 O 5.415 -2.237 11.872 1.00 . A A . 141 GLU OE1 1 1 9 20947 1 1 141 GLU OE2 O 3.538 -1.136 12.050 1.00 . A A . 141 GLU OE2 1 1 9 20948 1 1 142 VAL C C 7.601 0.957 7.028 1.00 . A A . 142 VAL C 1 1 9 20949 1 1 142 VAL CA C 7.275 -0.317 6.254 1.00 . A A . 142 VAL CA 1 1 9 20950 1 1 142 VAL CB C 7.362 -0.038 4.738 1.00 . A A . 142 VAL CB 1 1 9 20951 1 1 142 VAL CG1 C 7.523 -1.340 3.978 1.00 . A A . 142 VAL CG1 1 1 9 20952 1 1 142 VAL CG2 C 6.131 0.710 4.247 1.00 . A A . 142 VAL CG2 1 1 9 20953 1 1 142 VAL H H 5.173 -0.378 6.373 1.00 . A A . 142 VAL H 1 1 9 20954 1 1 142 VAL HA H 8.019 -1.063 6.493 1.00 . A A . 142 VAL HA 1 1 9 20955 1 1 142 VAL HB H 8.231 0.575 4.548 1.00 . A A . 142 VAL HB 1 1 9 20956 1 1 142 VAL HG11 H 6.677 -1.979 4.181 1.00 . A A . 142 VAL HG11 1 1 9 20957 1 1 142 VAL HG12 H 8.432 -1.831 4.292 1.00 . A A . 142 VAL HG12 1 1 9 20958 1 1 142 VAL HG13 H 7.572 -1.134 2.918 1.00 . A A . 142 VAL HG13 1 1 9 20959 1 1 142 VAL HG21 H 5.255 0.103 4.417 1.00 . A A . 142 VAL HG21 1 1 9 20960 1 1 142 VAL HG22 H 6.227 0.918 3.190 1.00 . A A . 142 VAL HG22 1 1 9 20961 1 1 142 VAL HG23 H 6.036 1.639 4.791 1.00 . A A . 142 VAL HG23 1 1 9 20962 1 1 142 VAL N N 5.986 -0.864 6.629 1.00 . A A . 142 VAL N 1 1 9 20963 1 1 142 VAL O O 6.817 1.905 7.061 1.00 . A A . 142 VAL O 1 1 9 20964 1 1 143 THR C C 10.351 2.755 7.461 1.00 . A A . 143 THR C 1 1 9 20965 1 1 143 THR CA C 9.285 2.121 8.338 1.00 . A A . 143 THR CA 1 1 9 20966 1 1 143 THR CB C 9.925 1.758 9.693 1.00 . A A . 143 THR CB 1 1 9 20967 1 1 143 THR CG2 C 10.111 3.004 10.552 1.00 . A A . 143 THR CG2 1 1 9 20968 1 1 143 THR H H 9.245 0.099 7.739 1.00 . A A . 143 THR H 1 1 9 20969 1 1 143 THR HA H 8.484 2.828 8.509 1.00 . A A . 143 THR HA 1 1 9 20970 1 1 143 THR HB H 10.898 1.313 9.513 1.00 . A A . 143 THR HB 1 1 9 20971 1 1 143 THR HG1 H 8.257 0.722 9.914 1.00 . A A . 143 THR HG1 1 1 9 20972 1 1 143 THR HG21 H 9.156 3.486 10.700 1.00 . A A . 143 THR HG21 1 1 9 20973 1 1 143 THR HG22 H 10.787 3.684 10.056 1.00 . A A . 143 THR HG22 1 1 9 20974 1 1 143 THR HG23 H 10.528 2.724 11.510 1.00 . A A . 143 THR HG23 1 1 9 20975 1 1 143 THR N N 8.747 0.943 7.683 1.00 . A A . 143 THR N 1 1 9 20976 1 1 143 THR O O 11.433 2.190 7.291 1.00 . A A . 143 THR O 1 1 9 20977 1 1 143 THR OG1 O 9.091 0.819 10.386 1.00 . A A . 143 THR OG1 1 1 9 20978 1 1 144 LEU C C 11.869 5.448 7.094 1.00 . A A . 144 LEU C 1 1 9 20979 1 1 144 LEU CA C 11.029 4.643 6.129 1.00 . A A . 144 LEU CA 1 1 9 20980 1 1 144 LEU CB C 10.353 5.552 5.101 1.00 . A A . 144 LEU CB 1 1 9 20981 1 1 144 LEU CD1 C 12.251 5.433 3.461 1.00 . A A . 144 LEU CD1 1 1 9 20982 1 1 144 LEU CD2 C 10.499 7.216 3.248 1.00 . A A . 144 LEU CD2 1 1 9 20983 1 1 144 LEU CG C 11.300 6.357 4.214 1.00 . A A . 144 LEU CG 1 1 9 20984 1 1 144 LEU H H 9.134 4.269 6.997 1.00 . A A . 144 LEU H 1 1 9 20985 1 1 144 LEU HA H 11.671 3.933 5.624 1.00 . A A . 144 LEU HA 1 1 9 20986 1 1 144 LEU HB2 H 9.733 4.937 4.464 1.00 . A A . 144 LEU HB2 1 1 9 20987 1 1 144 LEU HB3 H 9.714 6.246 5.631 1.00 . A A . 144 LEU HB3 1 1 9 20988 1 1 144 LEU HD11 H 12.872 6.015 2.796 1.00 . A A . 144 LEU HD11 1 1 9 20989 1 1 144 LEU HD12 H 11.680 4.718 2.887 1.00 . A A . 144 LEU HD12 1 1 9 20990 1 1 144 LEU HD13 H 12.876 4.906 4.168 1.00 . A A . 144 LEU HD13 1 1 9 20991 1 1 144 LEU HD21 H 9.820 7.846 3.805 1.00 . A A . 144 LEU HD21 1 1 9 20992 1 1 144 LEU HD22 H 9.935 6.580 2.582 1.00 . A A . 144 LEU HD22 1 1 9 20993 1 1 144 LEU HD23 H 11.170 7.834 2.671 1.00 . A A . 144 LEU HD23 1 1 9 20994 1 1 144 LEU HG H 11.893 7.012 4.834 1.00 . A A . 144 LEU HG 1 1 9 20995 1 1 144 LEU N N 10.042 3.902 6.890 1.00 . A A . 144 LEU N 1 1 9 20996 1 1 144 LEU O O 11.481 6.521 7.533 1.00 . A A . 144 LEU O 1 1 9 20997 1 1 145 LYS C C 14.860 6.401 7.962 1.00 . A A . 145 LYS C 1 1 9 20998 1 1 145 LYS CA C 13.812 5.457 8.515 1.00 . A A . 145 LYS CA 1 1 9 20999 1 1 145 LYS CB C 14.480 4.327 9.293 1.00 . A A . 145 LYS CB 1 1 9 21000 1 1 145 LYS CD C 14.288 1.984 10.180 1.00 . A A . 145 LYS CD 1 1 9 21001 1 1 145 LYS CE C 15.363 1.463 9.243 1.00 . A A . 145 LYS CE 1 1 9 21002 1 1 145 LYS CG C 13.550 3.158 9.567 1.00 . A A . 145 LYS CG 1 1 9 21003 1 1 145 LYS H H 13.322 4.105 6.964 1.00 . A A . 145 LYS H 1 1 9 21004 1 1 145 LYS HA H 13.157 6.003 9.176 1.00 . A A . 145 LYS HA 1 1 9 21005 1 1 145 LYS HB2 H 15.328 3.966 8.728 1.00 . A A . 145 LYS HB2 1 1 9 21006 1 1 145 LYS HB3 H 14.824 4.714 10.240 1.00 . A A . 145 LYS HB3 1 1 9 21007 1 1 145 LYS HD2 H 14.745 2.297 11.106 1.00 . A A . 145 LYS HD2 1 1 9 21008 1 1 145 LYS HD3 H 13.577 1.188 10.374 1.00 . A A . 145 LYS HD3 1 1 9 21009 1 1 145 LYS HE2 H 14.875 0.941 8.431 1.00 . A A . 145 LYS HE2 1 1 9 21010 1 1 145 LYS HE3 H 15.927 2.297 8.845 1.00 . A A . 145 LYS HE3 1 1 9 21011 1 1 145 LYS HG2 H 12.775 3.479 10.248 1.00 . A A . 145 LYS HG2 1 1 9 21012 1 1 145 LYS HG3 H 13.105 2.845 8.633 1.00 . A A . 145 LYS HG3 1 1 9 21013 1 1 145 LYS HZ1 H 17.211 0.503 9.439 1.00 . A A . 145 LYS HZ1 1 1 9 21014 1 1 145 LYS HZ2 H 15.888 -0.434 9.944 1.00 . A A . 145 LYS HZ2 1 1 9 21015 1 1 145 LYS HZ3 H 16.444 0.837 10.918 1.00 . A A . 145 LYS HZ3 1 1 9 21016 1 1 145 LYS N N 13.010 4.902 7.444 1.00 . A A . 145 LYS N 1 1 9 21017 1 1 145 LYS NZ N 16.290 0.527 9.933 1.00 . A A . 145 LYS NZ 1 1 9 21018 1 1 145 LYS O O 15.338 7.301 8.656 1.00 . A A . 145 LYS O 1 1 9 21019 1 1 146 THR C C 16.071 6.995 4.567 1.00 . A A . 146 THR C 1 1 9 21020 1 1 146 THR CA C 16.253 6.984 6.074 1.00 . A A . 146 THR CA 1 1 9 21021 1 1 146 THR CB C 17.654 6.419 6.384 1.00 . A A . 146 THR CB 1 1 9 21022 1 1 146 THR CG2 C 18.751 7.378 5.948 1.00 . A A . 146 THR CG2 1 1 9 21023 1 1 146 THR H H 14.804 5.459 6.202 1.00 . A A . 146 THR H 1 1 9 21024 1 1 146 THR HA H 16.184 7.988 6.454 1.00 . A A . 146 THR HA 1 1 9 21025 1 1 146 THR HB H 17.764 5.495 5.830 1.00 . A A . 146 THR HB 1 1 9 21026 1 1 146 THR HG1 H 17.134 6.676 8.275 1.00 . A A . 146 THR HG1 1 1 9 21027 1 1 146 THR HG21 H 18.683 7.543 4.882 1.00 . A A . 146 THR HG21 1 1 9 21028 1 1 146 THR HG22 H 19.713 6.951 6.185 1.00 . A A . 146 THR HG22 1 1 9 21029 1 1 146 THR HG23 H 18.636 8.317 6.468 1.00 . A A . 146 THR HG23 1 1 9 21030 1 1 146 THR N N 15.226 6.187 6.711 1.00 . A A . 146 THR N 1 1 9 21031 1 1 146 THR O O 15.627 6.010 3.982 1.00 . A A . 146 THR O 1 1 9 21032 1 1 146 THR OG1 O 17.788 6.154 7.791 1.00 . A A . 146 THR OG1 1 1 9 21033 1 1 147 ALA C C 17.639 9.022 2.080 1.00 . A A . 147 ALA C 1 1 9 21034 1 1 147 ALA CA C 16.429 8.212 2.504 1.00 . A A . 147 ALA CA 1 1 9 21035 1 1 147 ALA CB C 15.150 8.868 2.006 1.00 . A A . 147 ALA CB 1 1 9 21036 1 1 147 ALA H H 16.673 8.893 4.477 1.00 . A A . 147 ALA H 1 1 9 21037 1 1 147 ALA HA H 16.498 7.216 2.096 1.00 . A A . 147 ALA HA 1 1 9 21038 1 1 147 ALA HB1 H 15.187 8.956 0.930 1.00 . A A . 147 ALA HB1 1 1 9 21039 1 1 147 ALA HB2 H 15.053 9.850 2.446 1.00 . A A . 147 ALA HB2 1 1 9 21040 1 1 147 ALA HB3 H 14.303 8.261 2.289 1.00 . A A . 147 ALA HB3 1 1 9 21041 1 1 147 ALA N N 16.412 8.112 3.948 1.00 . A A . 147 ALA N 1 1 9 21042 1 1 147 ALA O O 17.847 10.125 2.580 1.00 . A A . 147 ALA O 1 1 9 21043 1 1 148 VAL C C 19.835 9.124 -0.750 1.00 . A A . 148 VAL C 1 1 9 21044 1 1 148 VAL CA C 19.657 9.190 0.758 1.00 . A A . 148 VAL CA 1 1 9 21045 1 1 148 VAL CB C 20.927 8.638 1.459 1.00 . A A . 148 VAL CB 1 1 9 21046 1 1 148 VAL CG1 C 20.782 8.711 2.967 1.00 . A A . 148 VAL CG1 1 1 9 21047 1 1 148 VAL CG2 C 21.228 7.209 1.038 1.00 . A A . 148 VAL CG2 1 1 9 21048 1 1 148 VAL H H 18.229 7.607 0.761 1.00 . A A . 148 VAL H 1 1 9 21049 1 1 148 VAL HA H 19.545 10.227 1.041 1.00 . A A . 148 VAL HA 1 1 9 21050 1 1 148 VAL HB H 21.766 9.257 1.174 1.00 . A A . 148 VAL HB 1 1 9 21051 1 1 148 VAL HG11 H 21.661 8.295 3.435 1.00 . A A . 148 VAL HG11 1 1 9 21052 1 1 148 VAL HG12 H 19.909 8.147 3.271 1.00 . A A . 148 VAL HG12 1 1 9 21053 1 1 148 VAL HG13 H 20.666 9.742 3.267 1.00 . A A . 148 VAL HG13 1 1 9 21054 1 1 148 VAL HG21 H 21.383 7.173 -0.032 1.00 . A A . 148 VAL HG21 1 1 9 21055 1 1 148 VAL HG22 H 20.398 6.573 1.303 1.00 . A A . 148 VAL HG22 1 1 9 21056 1 1 148 VAL HG23 H 22.121 6.867 1.541 1.00 . A A . 148 VAL HG23 1 1 9 21057 1 1 148 VAL N N 18.448 8.488 1.169 1.00 . A A . 148 VAL N 1 1 9 21058 1 1 148 VAL O O 19.579 8.093 -1.370 1.00 . A A . 148 VAL O 1 1 9 21059 1 1 149 ASP C C 21.770 9.630 -3.134 1.00 . A A . 149 ASP C 1 1 9 21060 1 1 149 ASP CA C 20.457 10.293 -2.773 1.00 . A A . 149 ASP CA 1 1 9 21061 1 1 149 ASP CB C 20.435 11.742 -3.272 1.00 . A A . 149 ASP CB 1 1 9 21062 1 1 149 ASP CG C 20.963 11.880 -4.693 1.00 . A A . 149 ASP CG 1 1 9 21063 1 1 149 ASP H H 20.464 11.018 -0.790 1.00 . A A . 149 ASP H 1 1 9 21064 1 1 149 ASP HA H 19.647 9.747 -3.237 1.00 . A A . 149 ASP HA 1 1 9 21065 1 1 149 ASP HB2 H 19.415 12.101 -3.253 1.00 . A A . 149 ASP HB2 1 1 9 21066 1 1 149 ASP HB3 H 21.041 12.354 -2.619 1.00 . A A . 149 ASP HB3 1 1 9 21067 1 1 149 ASP N N 20.257 10.232 -1.337 1.00 . A A . 149 ASP N 1 1 9 21068 1 1 149 ASP O O 22.826 10.014 -2.625 1.00 . A A . 149 ASP O 1 1 9 21069 1 1 149 ASP OD1 O 20.324 11.349 -5.625 1.00 . A A . 149 ASP OD1 1 1 9 21070 1 1 149 ASP OD2 O 22.020 12.516 -4.880 1.00 . A A . 149 ASP OD2 1 1 9 21071 1 1 150 LEU C C 22.720 7.256 -5.742 1.00 . A A . 150 LEU C 1 1 9 21072 1 1 150 LEU CA C 22.878 7.859 -4.351 1.00 . A A . 150 LEU CA 1 1 9 21073 1 1 150 LEU CB C 23.121 6.755 -3.317 1.00 . A A . 150 LEU CB 1 1 9 21074 1 1 150 LEU CD1 C 25.521 7.302 -2.877 1.00 . A A . 150 LEU CD1 1 1 9 21075 1 1 150 LEU CD2 C 24.634 5.035 -2.292 1.00 . A A . 150 LEU CD2 1 1 9 21076 1 1 150 LEU CG C 24.548 6.202 -3.266 1.00 . A A . 150 LEU CG 1 1 9 21077 1 1 150 LEU H H 20.832 8.376 -4.372 1.00 . A A . 150 LEU H 1 1 9 21078 1 1 150 LEU HA H 23.722 8.536 -4.353 1.00 . A A . 150 LEU HA 1 1 9 21079 1 1 150 LEU HB2 H 22.875 7.150 -2.341 1.00 . A A . 150 LEU HB2 1 1 9 21080 1 1 150 LEU HB3 H 22.450 5.937 -3.534 1.00 . A A . 150 LEU HB3 1 1 9 21081 1 1 150 LEU HD11 H 26.526 6.907 -2.861 1.00 . A A . 150 LEU HD11 1 1 9 21082 1 1 150 LEU HD12 H 25.265 7.678 -1.895 1.00 . A A . 150 LEU HD12 1 1 9 21083 1 1 150 LEU HD13 H 25.458 8.105 -3.596 1.00 . A A . 150 LEU HD13 1 1 9 21084 1 1 150 LEU HD21 H 24.371 5.370 -1.300 1.00 . A A . 150 LEU HD21 1 1 9 21085 1 1 150 LEU HD22 H 25.640 4.640 -2.286 1.00 . A A . 150 LEU HD22 1 1 9 21086 1 1 150 LEU HD23 H 23.948 4.261 -2.604 1.00 . A A . 150 LEU HD23 1 1 9 21087 1 1 150 LEU HG H 24.827 5.845 -4.246 1.00 . A A . 150 LEU HG 1 1 9 21088 1 1 150 LEU N N 21.698 8.618 -3.985 1.00 . A A . 150 LEU N 1 1 9 21089 1 1 150 LEU O O 23.380 6.276 -6.085 1.00 . A A . 150 LEU O 1 1 9 21090 1 1 151 GLU C C 22.784 7.933 -8.765 1.00 . A A . 151 GLU C 1 1 9 21091 1 1 151 GLU CA C 21.652 7.387 -7.911 1.00 . A A . 151 GLU CA 1 1 9 21092 1 1 151 GLU CB C 20.288 7.833 -8.462 1.00 . A A . 151 GLU CB 1 1 9 21093 1 1 151 GLU CD C 20.307 6.576 -10.683 1.00 . A A . 151 GLU CD 1 1 9 21094 1 1 151 GLU CG C 19.604 6.788 -9.349 1.00 . A A . 151 GLU CG 1 1 9 21095 1 1 151 GLU H H 21.328 8.612 -6.218 1.00 . A A . 151 GLU H 1 1 9 21096 1 1 151 GLU HA H 21.701 6.307 -7.913 1.00 . A A . 151 GLU HA 1 1 9 21097 1 1 151 GLU HB2 H 19.631 8.049 -7.631 1.00 . A A . 151 GLU HB2 1 1 9 21098 1 1 151 GLU HB3 H 20.425 8.732 -9.044 1.00 . A A . 151 GLU HB3 1 1 9 21099 1 1 151 GLU HG2 H 19.600 5.846 -8.820 1.00 . A A . 151 GLU HG2 1 1 9 21100 1 1 151 GLU HG3 H 18.576 7.098 -9.530 1.00 . A A . 151 GLU HG3 1 1 9 21101 1 1 151 GLU N N 21.842 7.845 -6.543 1.00 . A A . 151 GLU N 1 1 9 21102 1 1 151 GLU O O 23.338 8.990 -8.459 1.00 . A A . 151 GLU O 1 1 9 21103 1 1 151 GLU OE1 O 20.050 7.344 -11.635 1.00 . A A . 151 GLU OE1 1 1 9 21104 1 1 151 GLU OE2 O 21.131 5.638 -10.781 1.00 . A A . 151 GLU OE2 1 1 9 21105 1 1 152 HIS C C 23.964 8.958 -11.296 1.00 . A A . 152 HIS C 1 1 9 21106 1 1 152 HIS CA C 24.238 7.596 -10.671 1.00 . A A . 152 HIS CA 1 1 9 21107 1 1 152 HIS CB C 24.452 6.542 -11.760 1.00 . A A . 152 HIS CB 1 1 9 21108 1 1 152 HIS CD2 C 26.583 6.939 -13.186 1.00 . A A . 152 HIS CD2 1 1 9 21109 1 1 152 HIS CE1 C 27.941 5.607 -12.096 1.00 . A A . 152 HIS CE1 1 1 9 21110 1 1 152 HIS CG C 25.883 6.383 -12.171 1.00 . A A . 152 HIS CG 1 1 9 21111 1 1 152 HIS H H 22.596 6.413 -10.049 1.00 . A A . 152 HIS H 1 1 9 21112 1 1 152 HIS HA H 25.123 7.660 -10.056 1.00 . A A . 152 HIS HA 1 1 9 21113 1 1 152 HIS HB2 H 24.103 5.586 -11.401 1.00 . A A . 152 HIS HB2 1 1 9 21114 1 1 152 HIS HB3 H 23.883 6.821 -12.636 1.00 . A A . 152 HIS HB3 1 1 9 21115 1 1 152 HIS HD1 H 26.546 5.002 -10.716 1.00 . A A . 152 HIS HD1 1 1 9 21116 1 1 152 HIS HD2 H 26.209 7.649 -13.911 1.00 . A A . 152 HIS HD2 1 1 9 21117 1 1 152 HIS HE1 H 28.824 5.064 -11.790 1.00 . A A . 152 HIS HE1 1 1 9 21118 1 1 152 HIS HE2 H 28.525 6.493 -13.847 1.00 . A A . 152 HIS HE2 1 1 9 21119 1 1 152 HIS N N 23.124 7.215 -9.823 1.00 . A A . 152 HIS N 1 1 9 21120 1 1 152 HIS ND1 N 26.761 5.555 -11.510 1.00 . A A . 152 HIS ND1 1 1 9 21121 1 1 152 HIS NE2 N 27.861 6.438 -13.119 1.00 . A A . 152 HIS NE2 1 1 9 21122 1 1 152 HIS O O 24.761 9.881 -11.137 1.00 . A A . 152 HIS O 1 1 9 21123 1 1 153 HIS C C 21.364 9.978 -13.720 1.00 . A A . 153 HIS C 1 1 9 21124 1 1 153 HIS CA C 22.338 10.300 -12.600 1.00 . A A . 153 HIS CA 1 1 9 21125 1 1 153 HIS CB C 23.472 11.146 -13.197 1.00 . A A . 153 HIS CB 1 1 9 21126 1 1 153 HIS CD2 C 24.049 13.286 -11.851 1.00 . A A . 153 HIS CD2 1 1 9 21127 1 1 153 HIS CE1 C 22.728 14.689 -12.893 1.00 . A A . 153 HIS CE1 1 1 9 21128 1 1 153 HIS CG C 23.399 12.593 -12.817 1.00 . A A . 153 HIS CG 1 1 9 21129 1 1 153 HIS H H 22.248 8.256 -12.054 1.00 . A A . 153 HIS H 1 1 9 21130 1 1 153 HIS HA H 21.826 10.873 -11.843 1.00 . A A . 153 HIS HA 1 1 9 21131 1 1 153 HIS HB2 H 24.420 10.762 -12.851 1.00 . A A . 153 HIS HB2 1 1 9 21132 1 1 153 HIS HB3 H 23.431 11.080 -14.274 1.00 . A A . 153 HIS HB3 1 1 9 21133 1 1 153 HIS HD1 H 21.972 13.310 -14.205 1.00 . A A . 153 HIS HD1 1 1 9 21134 1 1 153 HIS HD2 H 24.781 12.890 -11.161 1.00 . A A . 153 HIS HD2 1 1 9 21135 1 1 153 HIS HE1 H 22.211 15.592 -13.184 1.00 . A A . 153 HIS HE1 1 1 9 21136 1 1 153 HIS HE2 H 23.828 15.296 -11.270 1.00 . A A . 153 HIS HE2 1 1 9 21137 1 1 153 HIS N N 22.817 9.054 -11.986 1.00 . A A . 153 HIS N 1 1 9 21138 1 1 153 HIS ND1 N 22.579 13.502 -13.452 1.00 . A A . 153 HIS ND1 1 1 9 21139 1 1 153 HIS NE2 N 23.613 14.585 -11.920 1.00 . A A . 153 HIS NE2 1 1 9 21140 1 1 153 HIS O O 20.416 10.722 -13.975 1.00 . A A . 153 HIS O 1 1 9 21141 1 1 154 HIS C C 20.691 7.028 -15.726 1.00 . A A . 154 HIS C 1 1 9 21142 1 1 154 HIS CA C 20.885 8.539 -15.608 1.00 . A A . 154 HIS CA 1 1 9 21143 1 1 154 HIS CB C 21.668 9.076 -16.811 1.00 . A A . 154 HIS CB 1 1 9 21144 1 1 154 HIS CD2 C 20.223 8.451 -18.881 1.00 . A A . 154 HIS CD2 1 1 9 21145 1 1 154 HIS CE1 C 19.877 10.474 -19.646 1.00 . A A . 154 HIS CE1 1 1 9 21146 1 1 154 HIS CG C 20.842 9.313 -18.042 1.00 . A A . 154 HIS CG 1 1 9 21147 1 1 154 HIS H H 22.297 8.250 -14.065 1.00 . A A . 154 HIS H 1 1 9 21148 1 1 154 HIS HA H 19.920 9.021 -15.565 1.00 . A A . 154 HIS HA 1 1 9 21149 1 1 154 HIS HB2 H 22.126 10.015 -16.536 1.00 . A A . 154 HIS HB2 1 1 9 21150 1 1 154 HIS HB3 H 22.443 8.369 -17.064 1.00 . A A . 154 HIS HB3 1 1 9 21151 1 1 154 HIS HD1 H 20.947 11.422 -18.170 1.00 . A A . 154 HIS HD1 1 1 9 21152 1 1 154 HIS HD2 H 20.191 7.375 -18.784 1.00 . A A . 154 HIS HD2 1 1 9 21153 1 1 154 HIS HE1 H 19.539 11.301 -20.255 1.00 . A A . 154 HIS HE1 1 1 9 21154 1 1 154 HIS HE2 H 19.356 8.837 -20.751 1.00 . A A . 154 HIS HE2 1 1 9 21155 1 1 154 HIS N N 21.612 8.866 -14.395 1.00 . A A . 154 HIS N 1 1 9 21156 1 1 154 HIS ND1 N 20.606 10.571 -18.549 1.00 . A A . 154 HIS ND1 1 1 9 21157 1 1 154 HIS NE2 N 19.631 9.195 -19.873 1.00 . A A . 154 HIS NE2 1 1 9 21158 1 1 154 HIS O O 21.067 6.418 -16.728 1.00 . A A . 154 HIS O 1 1 9 21159 1 1 155 HIS C C 18.657 4.716 -15.663 1.00 . A A . 155 HIS C 1 1 9 21160 1 1 155 HIS CA C 19.813 4.997 -14.703 1.00 . A A . 155 HIS CA 1 1 9 21161 1 1 155 HIS CB C 19.475 4.527 -13.284 1.00 . A A . 155 HIS CB 1 1 9 21162 1 1 155 HIS CD2 C 18.022 2.438 -12.796 1.00 . A A . 155 HIS CD2 1 1 9 21163 1 1 155 HIS CE1 C 19.535 0.895 -13.116 1.00 . A A . 155 HIS CE1 1 1 9 21164 1 1 155 HIS CG C 19.169 3.063 -13.149 1.00 . A A . 155 HIS CG 1 1 9 21165 1 1 155 HIS H H 19.896 6.956 -13.887 1.00 . A A . 155 HIS H 1 1 9 21166 1 1 155 HIS HA H 20.690 4.472 -15.049 1.00 . A A . 155 HIS HA 1 1 9 21167 1 1 155 HIS HB2 H 20.310 4.746 -12.636 1.00 . A A . 155 HIS HB2 1 1 9 21168 1 1 155 HIS HB3 H 18.612 5.076 -12.938 1.00 . A A . 155 HIS HB3 1 1 9 21169 1 1 155 HIS HD1 H 21.041 2.189 -13.614 1.00 . A A . 155 HIS HD1 1 1 9 21170 1 1 155 HIS HD2 H 17.079 2.915 -12.570 1.00 . A A . 155 HIS HD2 1 1 9 21171 1 1 155 HIS HE1 H 20.025 -0.064 -13.191 1.00 . A A . 155 HIS HE1 1 1 9 21172 1 1 155 HIS HE2 H 17.731 0.428 -12.275 1.00 . A A . 155 HIS HE2 1 1 9 21173 1 1 155 HIS N N 20.119 6.427 -14.690 1.00 . A A . 155 HIS N 1 1 9 21174 1 1 155 HIS ND1 N 20.099 2.066 -13.344 1.00 . A A . 155 HIS ND1 1 1 9 21175 1 1 155 HIS NE2 N 18.276 1.091 -12.779 1.00 . A A . 155 HIS NE2 1 1 9 21176 1 1 155 HIS O O 17.495 4.698 -15.263 1.00 . A A . 155 HIS O 1 1 9 21177 1 1 156 HIS C C 18.669 4.100 -19.339 1.00 . A A . 156 HIS C 1 1 9 21178 1 1 156 HIS CA C 17.994 4.340 -17.987 1.00 . A A . 156 HIS CA 1 1 9 21179 1 1 156 HIS CB C 17.087 5.582 -18.074 1.00 . A A . 156 HIS CB 1 1 9 21180 1 1 156 HIS CD2 C 15.923 5.654 -20.400 1.00 . A A . 156 HIS CD2 1 1 9 21181 1 1 156 HIS CE1 C 13.894 5.148 -19.756 1.00 . A A . 156 HIS CE1 1 1 9 21182 1 1 156 HIS CG C 15.958 5.468 -19.057 1.00 . A A . 156 HIS CG 1 1 9 21183 1 1 156 HIS H H 19.942 4.503 -17.174 1.00 . A A . 156 HIS H 1 1 9 21184 1 1 156 HIS HA H 17.394 3.479 -17.732 1.00 . A A . 156 HIS HA 1 1 9 21185 1 1 156 HIS HB2 H 16.655 5.765 -17.102 1.00 . A A . 156 HIS HB2 1 1 9 21186 1 1 156 HIS HB3 H 17.688 6.434 -18.356 1.00 . A A . 156 HIS HB3 1 1 9 21187 1 1 156 HIS HD1 H 14.359 4.968 -17.764 1.00 . A A . 156 HIS HD1 1 1 9 21188 1 1 156 HIS HD2 H 16.758 5.917 -21.033 1.00 . A A . 156 HIS HD2 1 1 9 21189 1 1 156 HIS HE1 H 12.837 4.930 -19.766 1.00 . A A . 156 HIS HE1 1 1 9 21190 1 1 156 HIS HE2 H 14.322 5.416 -21.742 1.00 . A A . 156 HIS HE2 1 1 9 21191 1 1 156 HIS N N 18.995 4.523 -16.937 1.00 . A A . 156 HIS N 1 1 9 21192 1 1 156 HIS ND1 N 14.669 5.152 -18.688 1.00 . A A . 156 HIS ND1 1 1 9 21193 1 1 156 HIS NE2 N 14.629 5.449 -20.804 1.00 . A A . 156 HIS NE2 1 1 9 21194 1 1 156 HIS O O 18.099 3.445 -20.210 1.00 . A A . 156 HIS O 1 1 9 21195 1 1 157 HIS C C 19.899 5.539 -21.756 1.00 . A A . 157 HIS C 1 1 9 21196 1 1 157 HIS CA C 20.605 4.624 -20.762 1.00 . A A . 157 HIS CA 1 1 9 21197 1 1 157 HIS CB C 20.742 3.213 -21.355 1.00 . A A . 157 HIS CB 1 1 9 21198 1 1 157 HIS CD2 C 23.041 2.463 -20.422 1.00 . A A . 157 HIS CD2 1 1 9 21199 1 1 157 HIS CE1 C 22.427 0.559 -19.534 1.00 . A A . 157 HIS CE1 1 1 9 21200 1 1 157 HIS CG C 21.711 2.329 -20.632 1.00 . A A . 157 HIS CG 1 1 9 21201 1 1 157 HIS H H 20.309 5.055 -18.716 1.00 . A A . 157 HIS H 1 1 9 21202 1 1 157 HIS HA H 21.596 5.021 -20.579 1.00 . A A . 157 HIS HA 1 1 9 21203 1 1 157 HIS HB2 H 19.779 2.731 -21.330 1.00 . A A . 157 HIS HB2 1 1 9 21204 1 1 157 HIS HB3 H 21.069 3.295 -22.382 1.00 . A A . 157 HIS HB3 1 1 9 21205 1 1 157 HIS HD1 H 20.452 0.734 -20.062 1.00 . A A . 157 HIS HD1 1 1 9 21206 1 1 157 HIS HD2 H 23.660 3.296 -20.736 1.00 . A A . 157 HIS HD2 1 1 9 21207 1 1 157 HIS HE1 H 22.453 -0.393 -19.025 1.00 . A A . 157 HIS HE1 1 1 9 21208 1 1 157 HIS HE2 H 24.405 1.074 -19.641 1.00 . A A . 157 HIS HE2 1 1 9 21209 1 1 157 HIS N N 19.886 4.629 -19.485 1.00 . A A . 157 HIS N 1 1 9 21210 1 1 157 HIS ND1 N 21.357 1.125 -20.063 1.00 . A A . 157 HIS ND1 1 1 9 21211 1 1 157 HIS NE2 N 23.463 1.350 -19.738 1.00 . A A . 157 HIS NE2 1 1 9 21212 1 1 157 HIS O O 19.881 6.762 -21.511 1.00 . A A . 157 HIS O 1 1 9 21213 1 1 157 HIS OXT O 19.381 5.039 -22.775 1.00 . A A . 157 HIS OXT 1 1 10 21214 1 1 1 MET C C 19.226 -56.498 14.384 1.00 . A A . 1 MET C 1 1 10 21215 1 1 1 MET CA C 18.880 -57.814 13.698 1.00 . A A . 1 MET CA 1 1 10 21216 1 1 1 MET CB C 18.151 -57.534 12.380 1.00 . A A . 1 MET CB 1 1 10 21217 1 1 1 MET CE C 17.241 -55.571 10.042 1.00 . A A . 1 MET CE 1 1 10 21218 1 1 1 MET CG C 16.873 -56.727 12.539 1.00 . A A . 1 MET CG 1 1 10 21219 1 1 1 MET H1 H 17.742 -59.523 14.072 1.00 . A A . 1 MET H1 1 1 10 21220 1 1 1 MET H2 H 17.205 -58.151 14.910 1.00 . A A . 1 MET H2 1 1 10 21221 1 1 1 MET H3 H 18.602 -58.966 15.417 1.00 . A A . 1 MET H3 1 1 10 21222 1 1 1 MET HA H 19.798 -58.341 13.485 1.00 . A A . 1 MET HA 1 1 10 21223 1 1 1 MET HB2 H 18.816 -56.989 11.728 1.00 . A A . 1 MET HB2 1 1 10 21224 1 1 1 MET HB3 H 17.899 -58.475 11.915 1.00 . A A . 1 MET HB3 1 1 10 21225 1 1 1 MET HE1 H 16.870 -55.385 9.045 1.00 . A A . 1 MET HE1 1 1 10 21226 1 1 1 MET HE2 H 18.151 -56.150 9.985 1.00 . A A . 1 MET HE2 1 1 10 21227 1 1 1 MET HE3 H 17.443 -54.630 10.532 1.00 . A A . 1 MET HE3 1 1 10 21228 1 1 1 MET HG2 H 16.213 -57.250 13.219 1.00 . A A . 1 MET HG2 1 1 10 21229 1 1 1 MET HG3 H 17.123 -55.763 12.952 1.00 . A A . 1 MET HG3 1 1 10 21230 1 1 1 MET N N 18.049 -58.671 14.584 1.00 . A A . 1 MET N 1 1 10 21231 1 1 1 MET O O 19.808 -55.600 13.772 1.00 . A A . 1 MET O 1 1 10 21232 1 1 1 MET SD S 16.012 -56.483 10.974 1.00 . A A . 1 MET SD 1 1 10 21233 1 1 2 GLY C C 18.957 -55.417 17.888 1.00 . A A . 2 GLY C 1 1 10 21234 1 1 2 GLY CA C 19.153 -55.193 16.409 1.00 . A A . 2 GLY CA 1 1 10 21235 1 1 2 GLY H H 18.409 -57.137 16.093 1.00 . A A . 2 GLY H 1 1 10 21236 1 1 2 GLY HA2 H 20.179 -54.901 16.230 1.00 . A A . 2 GLY HA2 1 1 10 21237 1 1 2 GLY HA3 H 18.498 -54.401 16.082 1.00 . A A . 2 GLY HA3 1 1 10 21238 1 1 2 GLY N N 18.867 -56.391 15.654 1.00 . A A . 2 GLY N 1 1 10 21239 1 1 2 GLY O O 18.219 -56.323 18.286 1.00 . A A . 2 GLY O 1 1 10 21240 1 1 3 GLN C C 18.808 -53.586 20.772 1.00 . A A . 3 GLN C 1 1 10 21241 1 1 3 GLN CA C 19.534 -54.768 20.140 1.00 . A A . 3 GLN CA 1 1 10 21242 1 1 3 GLN CB C 20.942 -54.928 20.724 1.00 . A A . 3 GLN CB 1 1 10 21243 1 1 3 GLN CD C 23.296 -54.003 20.874 1.00 . A A . 3 GLN CD 1 1 10 21244 1 1 3 GLN CG C 21.875 -53.775 20.396 1.00 . A A . 3 GLN CG 1 1 10 21245 1 1 3 GLN H H 20.128 -53.856 18.326 1.00 . A A . 3 GLN H 1 1 10 21246 1 1 3 GLN HA H 18.967 -55.664 20.335 1.00 . A A . 3 GLN HA 1 1 10 21247 1 1 3 GLN HB2 H 20.868 -55.012 21.797 1.00 . A A . 3 GLN HB2 1 1 10 21248 1 1 3 GLN HB3 H 21.377 -55.835 20.330 1.00 . A A . 3 GLN HB3 1 1 10 21249 1 1 3 GLN HE21 H 23.999 -52.908 19.373 1.00 . A A . 3 GLN HE21 1 1 10 21250 1 1 3 GLN HE22 H 25.187 -53.558 20.453 1.00 . A A . 3 GLN HE22 1 1 10 21251 1 1 3 GLN HG2 H 21.891 -53.638 19.326 1.00 . A A . 3 GLN HG2 1 1 10 21252 1 1 3 GLN HG3 H 21.494 -52.879 20.865 1.00 . A A . 3 GLN HG3 1 1 10 21253 1 1 3 GLN N N 19.603 -54.603 18.700 1.00 . A A . 3 GLN N 1 1 10 21254 1 1 3 GLN NE2 N 24.254 -53.435 20.161 1.00 . A A . 3 GLN NE2 1 1 10 21255 1 1 3 GLN O O 18.919 -52.452 20.297 1.00 . A A . 3 GLN O 1 1 10 21256 1 1 3 GLN OE1 O 23.531 -54.687 21.869 1.00 . A A . 3 GLN OE1 1 1 10 21257 1 1 4 PRO C C 18.069 -51.698 23.110 1.00 . A A . 4 PRO C 1 1 10 21258 1 1 4 PRO CA C 17.225 -52.817 22.502 1.00 . A A . 4 PRO CA 1 1 10 21259 1 1 4 PRO CB C 16.489 -53.586 23.607 1.00 . A A . 4 PRO CB 1 1 10 21260 1 1 4 PRO CD C 17.893 -55.154 22.488 1.00 . A A . 4 PRO CD 1 1 10 21261 1 1 4 PRO CG C 16.592 -55.023 23.223 1.00 . A A . 4 PRO CG 1 1 10 21262 1 1 4 PRO HA H 16.506 -52.388 21.822 1.00 . A A . 4 PRO HA 1 1 10 21263 1 1 4 PRO HB2 H 16.967 -53.400 24.558 1.00 . A A . 4 PRO HB2 1 1 10 21264 1 1 4 PRO HB3 H 15.461 -53.264 23.648 1.00 . A A . 4 PRO HB3 1 1 10 21265 1 1 4 PRO HD2 H 18.704 -55.334 23.180 1.00 . A A . 4 PRO HD2 1 1 10 21266 1 1 4 PRO HD3 H 17.839 -55.944 21.751 1.00 . A A . 4 PRO HD3 1 1 10 21267 1 1 4 PRO HG2 H 16.598 -55.642 24.108 1.00 . A A . 4 PRO HG2 1 1 10 21268 1 1 4 PRO HG3 H 15.767 -55.295 22.577 1.00 . A A . 4 PRO HG3 1 1 10 21269 1 1 4 PRO N N 18.038 -53.842 21.838 1.00 . A A . 4 PRO N 1 1 10 21270 1 1 4 PRO O O 18.898 -51.937 23.991 1.00 . A A . 4 PRO O 1 1 10 21271 1 1 5 PRO C C 17.945 -48.815 24.490 1.00 . A A . 5 PRO C 1 1 10 21272 1 1 5 PRO CA C 18.560 -49.289 23.177 1.00 . A A . 5 PRO CA 1 1 10 21273 1 1 5 PRO CB C 18.366 -48.242 22.084 1.00 . A A . 5 PRO CB 1 1 10 21274 1 1 5 PRO CD C 16.942 -50.098 21.546 1.00 . A A . 5 PRO CD 1 1 10 21275 1 1 5 PRO CG C 17.063 -48.599 21.452 1.00 . A A . 5 PRO CG 1 1 10 21276 1 1 5 PRO HA H 19.615 -49.480 23.320 1.00 . A A . 5 PRO HA 1 1 10 21277 1 1 5 PRO HB2 H 18.335 -47.256 22.527 1.00 . A A . 5 PRO HB2 1 1 10 21278 1 1 5 PRO HB3 H 19.178 -48.301 21.376 1.00 . A A . 5 PRO HB3 1 1 10 21279 1 1 5 PRO HD2 H 15.924 -50.375 21.789 1.00 . A A . 5 PRO HD2 1 1 10 21280 1 1 5 PRO HD3 H 17.247 -50.560 20.619 1.00 . A A . 5 PRO HD3 1 1 10 21281 1 1 5 PRO HG2 H 16.257 -48.129 21.992 1.00 . A A . 5 PRO HG2 1 1 10 21282 1 1 5 PRO HG3 H 17.057 -48.286 20.419 1.00 . A A . 5 PRO HG3 1 1 10 21283 1 1 5 PRO N N 17.865 -50.459 22.643 1.00 . A A . 5 PRO N 1 1 10 21284 1 1 5 PRO O O 16.835 -49.216 24.853 1.00 . A A . 5 PRO O 1 1 10 21285 1 1 6 ALA C C 17.463 -46.130 26.278 1.00 . A A . 6 ALA C 1 1 10 21286 1 1 6 ALA CA C 18.179 -47.458 26.470 1.00 . A A . 6 ALA CA 1 1 10 21287 1 1 6 ALA CB C 19.327 -47.304 27.459 1.00 . A A . 6 ALA CB 1 1 10 21288 1 1 6 ALA H H 19.547 -47.679 24.872 1.00 . A A . 6 ALA H 1 1 10 21289 1 1 6 ALA HA H 17.478 -48.178 26.871 1.00 . A A . 6 ALA HA 1 1 10 21290 1 1 6 ALA HB1 H 19.988 -46.518 27.122 1.00 . A A . 6 ALA HB1 1 1 10 21291 1 1 6 ALA HB2 H 19.874 -48.232 27.519 1.00 . A A . 6 ALA HB2 1 1 10 21292 1 1 6 ALA HB3 H 18.936 -47.051 28.435 1.00 . A A . 6 ALA HB3 1 1 10 21293 1 1 6 ALA N N 18.664 -47.970 25.205 1.00 . A A . 6 ALA N 1 1 10 21294 1 1 6 ALA O O 18.084 -45.135 25.901 1.00 . A A . 6 ALA O 1 1 10 21295 1 1 7 GLU C C 15.046 -44.422 25.090 1.00 . A A . 7 GLU C 1 1 10 21296 1 1 7 GLU CA C 15.308 -44.945 26.506 1.00 . A A . 7 GLU CA 1 1 10 21297 1 1 7 GLU CB C 15.917 -43.832 27.370 1.00 . A A . 7 GLU CB 1 1 10 21298 1 1 7 GLU CD C 14.979 -44.706 29.546 1.00 . A A . 7 GLU CD 1 1 10 21299 1 1 7 GLU CG C 16.216 -44.261 28.798 1.00 . A A . 7 GLU CG 1 1 10 21300 1 1 7 GLU H H 15.732 -47.003 26.742 1.00 . A A . 7 GLU H 1 1 10 21301 1 1 7 GLU HA H 14.358 -45.221 26.939 1.00 . A A . 7 GLU HA 1 1 10 21302 1 1 7 GLU HB2 H 16.843 -43.506 26.917 1.00 . A A . 7 GLU HB2 1 1 10 21303 1 1 7 GLU HB3 H 15.228 -43.000 27.403 1.00 . A A . 7 GLU HB3 1 1 10 21304 1 1 7 GLU HG2 H 16.917 -45.085 28.775 1.00 . A A . 7 GLU HG2 1 1 10 21305 1 1 7 GLU HG3 H 16.659 -43.427 29.323 1.00 . A A . 7 GLU HG3 1 1 10 21306 1 1 7 GLU N N 16.152 -46.145 26.527 1.00 . A A . 7 GLU N 1 1 10 21307 1 1 7 GLU O O 15.965 -44.242 24.291 1.00 . A A . 7 GLU O 1 1 10 21308 1 1 7 GLU OE1 O 14.515 -45.841 29.310 1.00 . A A . 7 GLU OE1 1 1 10 21309 1 1 7 GLU OE2 O 14.454 -43.921 30.358 1.00 . A A . 7 GLU OE2 1 1 10 21310 1 1 8 GLU C C 13.522 -42.044 23.666 1.00 . A A . 8 GLU C 1 1 10 21311 1 1 8 GLU CA C 13.385 -43.554 23.537 1.00 . A A . 8 GLU CA 1 1 10 21312 1 1 8 GLU CB C 11.944 -43.929 23.168 1.00 . A A . 8 GLU CB 1 1 10 21313 1 1 8 GLU CD C 12.272 -43.538 20.689 1.00 . A A . 8 GLU CD 1 1 10 21314 1 1 8 GLU CG C 11.429 -43.238 21.912 1.00 . A A . 8 GLU CG 1 1 10 21315 1 1 8 GLU H H 13.077 -44.405 25.442 1.00 . A A . 8 GLU H 1 1 10 21316 1 1 8 GLU HA H 14.055 -43.905 22.766 1.00 . A A . 8 GLU HA 1 1 10 21317 1 1 8 GLU HB2 H 11.891 -44.995 23.011 1.00 . A A . 8 GLU HB2 1 1 10 21318 1 1 8 GLU HB3 H 11.294 -43.663 23.988 1.00 . A A . 8 GLU HB3 1 1 10 21319 1 1 8 GLU HG2 H 10.420 -43.570 21.724 1.00 . A A . 8 GLU HG2 1 1 10 21320 1 1 8 GLU HG3 H 11.431 -42.171 22.080 1.00 . A A . 8 GLU HG3 1 1 10 21321 1 1 8 GLU N N 13.773 -44.177 24.793 1.00 . A A . 8 GLU N 1 1 10 21322 1 1 8 GLU O O 12.991 -41.443 24.601 1.00 . A A . 8 GLU O 1 1 10 21323 1 1 8 GLU OE1 O 13.308 -42.868 20.498 1.00 . A A . 8 GLU OE1 1 1 10 21324 1 1 8 GLU OE2 O 11.894 -44.441 19.909 1.00 . A A . 8 GLU OE2 1 1 10 21325 1 1 9 ALA C C 14.448 -39.373 21.414 1.00 . A A . 9 ALA C 1 1 10 21326 1 1 9 ALA CA C 14.495 -40.006 22.801 1.00 . A A . 9 ALA CA 1 1 10 21327 1 1 9 ALA CB C 15.841 -39.741 23.469 1.00 . A A . 9 ALA CB 1 1 10 21328 1 1 9 ALA H H 14.604 -41.957 21.992 1.00 . A A . 9 ALA H 1 1 10 21329 1 1 9 ALA HA H 13.720 -39.562 23.414 1.00 . A A . 9 ALA HA 1 1 10 21330 1 1 9 ALA HB1 H 15.852 -40.190 24.452 1.00 . A A . 9 ALA HB1 1 1 10 21331 1 1 9 ALA HB2 H 15.994 -38.675 23.559 1.00 . A A . 9 ALA HB2 1 1 10 21332 1 1 9 ALA HB3 H 16.631 -40.169 22.871 1.00 . A A . 9 ALA HB3 1 1 10 21333 1 1 9 ALA N N 14.241 -41.434 22.739 1.00 . A A . 9 ALA N 1 1 10 21334 1 1 9 ALA O O 14.850 -38.221 21.243 1.00 . A A . 9 ALA O 1 1 10 21335 1 1 10 GLU C C 12.635 -38.566 19.100 1.00 . A A . 10 GLU C 1 1 10 21336 1 1 10 GLU CA C 13.770 -39.588 19.084 1.00 . A A . 10 GLU CA 1 1 10 21337 1 1 10 GLU CB C 13.468 -40.719 18.092 1.00 . A A . 10 GLU CB 1 1 10 21338 1 1 10 GLU CD C 14.403 -39.518 16.069 1.00 . A A . 10 GLU CD 1 1 10 21339 1 1 10 GLU CG C 13.219 -40.252 16.665 1.00 . A A . 10 GLU CG 1 1 10 21340 1 1 10 GLU H H 13.733 -41.069 20.605 1.00 . A A . 10 GLU H 1 1 10 21341 1 1 10 GLU HA H 14.685 -39.093 18.792 1.00 . A A . 10 GLU HA 1 1 10 21342 1 1 10 GLU HB2 H 14.304 -41.401 18.077 1.00 . A A . 10 GLU HB2 1 1 10 21343 1 1 10 GLU HB3 H 12.589 -41.253 18.429 1.00 . A A . 10 GLU HB3 1 1 10 21344 1 1 10 GLU HG2 H 13.006 -41.115 16.051 1.00 . A A . 10 GLU HG2 1 1 10 21345 1 1 10 GLU HG3 H 12.363 -39.593 16.661 1.00 . A A . 10 GLU HG3 1 1 10 21346 1 1 10 GLU N N 13.964 -40.128 20.427 1.00 . A A . 10 GLU N 1 1 10 21347 1 1 10 GLU O O 12.756 -37.467 18.559 1.00 . A A . 10 GLU O 1 1 10 21348 1 1 10 GLU OE1 O 15.454 -40.151 15.841 1.00 . A A . 10 GLU OE1 1 1 10 21349 1 1 10 GLU OE2 O 14.298 -38.299 15.831 1.00 . A A . 10 GLU OE2 1 1 10 21350 1 1 11 GLN C C 10.033 -37.941 21.377 1.00 . A A . 11 GLN C 1 1 10 21351 1 1 11 GLN CA C 10.401 -38.042 19.903 1.00 . A A . 11 GLN CA 1 1 10 21352 1 1 11 GLN CB C 9.186 -38.529 19.109 1.00 . A A . 11 GLN CB 1 1 10 21353 1 1 11 GLN CD C 8.141 -38.995 16.868 1.00 . A A . 11 GLN CD 1 1 10 21354 1 1 11 GLN CG C 9.412 -38.639 17.612 1.00 . A A . 11 GLN CG 1 1 10 21355 1 1 11 GLN H H 11.486 -39.840 20.114 1.00 . A A . 11 GLN H 1 1 10 21356 1 1 11 GLN HA H 10.691 -37.066 19.545 1.00 . A A . 11 GLN HA 1 1 10 21357 1 1 11 GLN HB2 H 8.904 -39.503 19.474 1.00 . A A . 11 GLN HB2 1 1 10 21358 1 1 11 GLN HB3 H 8.367 -37.843 19.275 1.00 . A A . 11 GLN HB3 1 1 10 21359 1 1 11 GLN HE21 H 7.469 -40.008 18.446 1.00 . A A . 11 GLN HE21 1 1 10 21360 1 1 11 GLN HE22 H 6.406 -39.950 17.078 1.00 . A A . 11 GLN HE22 1 1 10 21361 1 1 11 GLN HG2 H 9.777 -37.691 17.243 1.00 . A A . 11 GLN HG2 1 1 10 21362 1 1 11 GLN HG3 H 10.148 -39.407 17.425 1.00 . A A . 11 GLN HG3 1 1 10 21363 1 1 11 GLN N N 11.533 -38.940 19.737 1.00 . A A . 11 GLN N 1 1 10 21364 1 1 11 GLN NE2 N 7.253 -39.729 17.527 1.00 . A A . 11 GLN NE2 1 1 10 21365 1 1 11 GLN O O 9.357 -38.821 21.912 1.00 . A A . 11 GLN O 1 1 10 21366 1 1 11 GLN OE1 O 7.956 -38.615 15.714 1.00 . A A . 11 GLN OE1 1 1 10 21367 1 1 12 PRO C C 8.734 -36.255 23.654 1.00 . A A . 12 PRO C 1 1 10 21368 1 1 12 PRO CA C 10.196 -36.651 23.465 1.00 . A A . 12 PRO CA 1 1 10 21369 1 1 12 PRO CB C 11.127 -35.495 23.865 1.00 . A A . 12 PRO CB 1 1 10 21370 1 1 12 PRO CD C 11.431 -35.878 21.529 1.00 . A A . 12 PRO CD 1 1 10 21371 1 1 12 PRO CG C 12.128 -35.390 22.764 1.00 . A A . 12 PRO CG 1 1 10 21372 1 1 12 PRO HA H 10.411 -37.519 24.073 1.00 . A A . 12 PRO HA 1 1 10 21373 1 1 12 PRO HB2 H 10.552 -34.586 23.961 1.00 . A A . 12 PRO HB2 1 1 10 21374 1 1 12 PRO HB3 H 11.604 -35.724 24.806 1.00 . A A . 12 PRO HB3 1 1 10 21375 1 1 12 PRO HD2 H 10.884 -35.075 21.057 1.00 . A A . 12 PRO HD2 1 1 10 21376 1 1 12 PRO HD3 H 12.139 -36.315 20.840 1.00 . A A . 12 PRO HD3 1 1 10 21377 1 1 12 PRO HG2 H 12.433 -34.362 22.640 1.00 . A A . 12 PRO HG2 1 1 10 21378 1 1 12 PRO HG3 H 12.983 -36.014 22.984 1.00 . A A . 12 PRO HG3 1 1 10 21379 1 1 12 PRO N N 10.517 -36.895 22.059 1.00 . A A . 12 PRO N 1 1 10 21380 1 1 12 PRO O O 8.355 -35.098 23.446 1.00 . A A . 12 PRO O 1 1 10 21381 1 1 13 GLY C C 5.921 -37.779 25.357 1.00 . A A . 13 GLY C 1 1 10 21382 1 1 13 GLY CA C 6.500 -36.975 24.211 1.00 . A A . 13 GLY CA 1 1 10 21383 1 1 13 GLY H H 8.277 -38.124 24.192 1.00 . A A . 13 GLY H 1 1 10 21384 1 1 13 GLY HA2 H 6.355 -35.922 24.411 1.00 . A A . 13 GLY HA2 1 1 10 21385 1 1 13 GLY HA3 H 5.978 -37.233 23.302 1.00 . A A . 13 GLY HA3 1 1 10 21386 1 1 13 GLY N N 7.913 -37.224 24.027 1.00 . A A . 13 GLY N 1 1 10 21387 1 1 13 GLY O O 6.668 -38.339 26.163 1.00 . A A . 13 GLY O 1 1 10 21388 1 1 14 ALA C C 2.393 -38.565 26.159 1.00 . A A . 14 ALA C 1 1 10 21389 1 1 14 ALA CA C 3.884 -38.561 26.466 1.00 . A A . 14 ALA CA 1 1 10 21390 1 1 14 ALA CB C 4.135 -37.940 27.835 1.00 . A A . 14 ALA CB 1 1 10 21391 1 1 14 ALA H H 4.068 -37.344 24.755 1.00 . A A . 14 ALA H 1 1 10 21392 1 1 14 ALA HA H 4.248 -39.580 26.472 1.00 . A A . 14 ALA HA 1 1 10 21393 1 1 14 ALA HB1 H 3.777 -36.919 27.838 1.00 . A A . 14 ALA HB1 1 1 10 21394 1 1 14 ALA HB2 H 5.194 -37.952 28.052 1.00 . A A . 14 ALA HB2 1 1 10 21395 1 1 14 ALA HB3 H 3.607 -38.506 28.588 1.00 . A A . 14 ALA HB3 1 1 10 21396 1 1 14 ALA N N 4.595 -37.825 25.427 1.00 . A A . 14 ALA N 1 1 10 21397 1 1 14 ALA O O 1.958 -37.946 25.186 1.00 . A A . 14 ALA O 1 1 10 21398 1 1 15 LEU C C -0.388 -37.931 27.360 1.00 . A A . 15 LEU C 1 1 10 21399 1 1 15 LEU CA C 0.169 -39.256 26.844 1.00 . A A . 15 LEU CA 1 1 10 21400 1 1 15 LEU CB C -0.449 -40.434 27.609 1.00 . A A . 15 LEU CB 1 1 10 21401 1 1 15 LEU CD1 C -2.444 -40.716 26.103 1.00 . A A . 15 LEU CD1 1 1 10 21402 1 1 15 LEU CD2 C -2.484 -41.661 28.415 1.00 . A A . 15 LEU CD2 1 1 10 21403 1 1 15 LEU CG C -1.976 -40.525 27.541 1.00 . A A . 15 LEU CG 1 1 10 21404 1 1 15 LEU H H 2.036 -39.799 27.688 1.00 . A A . 15 LEU H 1 1 10 21405 1 1 15 LEU HA H -0.073 -39.351 25.795 1.00 . A A . 15 LEU HA 1 1 10 21406 1 1 15 LEU HB2 H -0.036 -41.349 27.207 1.00 . A A . 15 LEU HB2 1 1 10 21407 1 1 15 LEU HB3 H -0.159 -40.356 28.648 1.00 . A A . 15 LEU HB3 1 1 10 21408 1 1 15 LEU HD11 H -2.033 -41.635 25.712 1.00 . A A . 15 LEU HD11 1 1 10 21409 1 1 15 LEU HD12 H -2.109 -39.885 25.498 1.00 . A A . 15 LEU HD12 1 1 10 21410 1 1 15 LEU HD13 H -3.522 -40.765 26.080 1.00 . A A . 15 LEU HD13 1 1 10 21411 1 1 15 LEU HD21 H -2.037 -42.589 28.093 1.00 . A A . 15 LEU HD21 1 1 10 21412 1 1 15 LEU HD22 H -3.558 -41.729 28.328 1.00 . A A . 15 LEU HD22 1 1 10 21413 1 1 15 LEU HD23 H -2.217 -41.472 29.445 1.00 . A A . 15 LEU HD23 1 1 10 21414 1 1 15 LEU HG H -2.400 -39.600 27.911 1.00 . A A . 15 LEU HG 1 1 10 21415 1 1 15 LEU N N 1.619 -39.263 26.978 1.00 . A A . 15 LEU N 1 1 10 21416 1 1 15 LEU O O -0.902 -37.123 26.587 1.00 . A A . 15 LEU O 1 1 10 21417 1 1 16 ALA C C -2.043 -35.973 28.972 1.00 . A A . 16 ALA C 1 1 10 21418 1 1 16 ALA CA C -0.635 -36.463 29.326 1.00 . A A . 16 ALA CA 1 1 10 21419 1 1 16 ALA CB C 0.390 -35.400 28.957 1.00 . A A . 16 ALA CB 1 1 10 21420 1 1 16 ALA H H 0.067 -38.458 29.232 1.00 . A A . 16 ALA H 1 1 10 21421 1 1 16 ALA HA H -0.583 -36.617 30.396 1.00 . A A . 16 ALA HA 1 1 10 21422 1 1 16 ALA HB1 H 1.381 -35.748 29.212 1.00 . A A . 16 ALA HB1 1 1 10 21423 1 1 16 ALA HB2 H 0.176 -34.490 29.498 1.00 . A A . 16 ALA HB2 1 1 10 21424 1 1 16 ALA HB3 H 0.340 -35.208 27.896 1.00 . A A . 16 ALA HB3 1 1 10 21425 1 1 16 ALA N N -0.282 -37.731 28.676 1.00 . A A . 16 ALA N 1 1 10 21426 1 1 16 ALA O O -2.315 -34.776 29.024 1.00 . A A . 16 ALA O 1 1 10 21427 1 1 17 ARG C C -5.273 -36.870 29.393 1.00 . A A . 17 ARG C 1 1 10 21428 1 1 17 ARG CA C -4.299 -36.517 28.268 1.00 . A A . 17 ARG CA 1 1 10 21429 1 1 17 ARG CB C -4.695 -37.203 26.951 1.00 . A A . 17 ARG CB 1 1 10 21430 1 1 17 ARG CD C -6.355 -35.366 26.444 1.00 . A A . 17 ARG CD 1 1 10 21431 1 1 17 ARG CG C -6.100 -36.867 26.456 1.00 . A A . 17 ARG CG 1 1 10 21432 1 1 17 ARG CZ C -5.745 -33.571 24.855 1.00 . A A . 17 ARG CZ 1 1 10 21433 1 1 17 ARG H H -2.676 -37.828 28.614 1.00 . A A . 17 ARG H 1 1 10 21434 1 1 17 ARG HA H -4.317 -35.447 28.124 1.00 . A A . 17 ARG HA 1 1 10 21435 1 1 17 ARG HB2 H -3.992 -36.912 26.184 1.00 . A A . 17 ARG HB2 1 1 10 21436 1 1 17 ARG HB3 H -4.634 -38.273 27.087 1.00 . A A . 17 ARG HB3 1 1 10 21437 1 1 17 ARG HD2 H -7.360 -35.189 26.089 1.00 . A A . 17 ARG HD2 1 1 10 21438 1 1 17 ARG HD3 H -6.265 -34.998 27.458 1.00 . A A . 17 ARG HD3 1 1 10 21439 1 1 17 ARG HE H -4.482 -34.952 25.572 1.00 . A A . 17 ARG HE 1 1 10 21440 1 1 17 ARG HG2 H -6.217 -37.247 25.453 1.00 . A A . 17 ARG HG2 1 1 10 21441 1 1 17 ARG HG3 H -6.822 -37.341 27.107 1.00 . A A . 17 ARG HG3 1 1 10 21442 1 1 17 ARG HH11 H -7.697 -33.591 25.391 1.00 . A A . 17 ARG HH11 1 1 10 21443 1 1 17 ARG HH12 H -7.246 -32.334 24.280 1.00 . A A . 17 ARG HH12 1 1 10 21444 1 1 17 ARG HH21 H -3.869 -33.253 24.138 1.00 . A A . 17 ARG HH21 1 1 10 21445 1 1 17 ARG HH22 H -5.083 -32.133 23.596 1.00 . A A . 17 ARG HH22 1 1 10 21446 1 1 17 ARG N N -2.938 -36.889 28.633 1.00 . A A . 17 ARG N 1 1 10 21447 1 1 17 ARG NE N -5.413 -34.638 25.586 1.00 . A A . 17 ARG NE 1 1 10 21448 1 1 17 ARG NH1 N -6.996 -33.132 24.846 1.00 . A A . 17 ARG NH1 1 1 10 21449 1 1 17 ARG NH2 N -4.828 -32.938 24.136 1.00 . A A . 17 ARG NH2 1 1 10 21450 1 1 17 ARG O O -6.435 -36.470 29.376 1.00 . A A . 17 ARG O 1 1 10 21451 1 1 18 GLU C C -5.788 -36.790 32.443 1.00 . A A . 18 GLU C 1 1 10 21452 1 1 18 GLU CA C -5.627 -37.980 31.508 1.00 . A A . 18 GLU CA 1 1 10 21453 1 1 18 GLU CB C -5.025 -39.176 32.249 1.00 . A A . 18 GLU CB 1 1 10 21454 1 1 18 GLU CD C -5.365 -40.968 33.998 1.00 . A A . 18 GLU CD 1 1 10 21455 1 1 18 GLU CG C -5.974 -39.799 33.257 1.00 . A A . 18 GLU CG 1 1 10 21456 1 1 18 GLU H H -3.854 -37.875 30.369 1.00 . A A . 18 GLU H 1 1 10 21457 1 1 18 GLU HA H -6.597 -38.255 31.121 1.00 . A A . 18 GLU HA 1 1 10 21458 1 1 18 GLU HB2 H -4.755 -39.930 31.526 1.00 . A A . 18 GLU HB2 1 1 10 21459 1 1 18 GLU HB3 H -4.136 -38.854 32.773 1.00 . A A . 18 GLU HB3 1 1 10 21460 1 1 18 GLU HG2 H -6.256 -39.049 33.980 1.00 . A A . 18 GLU HG2 1 1 10 21461 1 1 18 GLU HG3 H -6.855 -40.144 32.735 1.00 . A A . 18 GLU HG3 1 1 10 21462 1 1 18 GLU N N -4.790 -37.601 30.385 1.00 . A A . 18 GLU N 1 1 10 21463 1 1 18 GLU O O -4.838 -36.405 33.132 1.00 . A A . 18 GLU O 1 1 10 21464 1 1 18 GLU OE1 O -4.674 -41.790 33.363 1.00 . A A . 18 GLU OE1 1 1 10 21465 1 1 18 GLU OE2 O -5.593 -41.086 35.219 1.00 . A A . 18 GLU OE2 1 1 10 21466 1 1 19 PHE C C -6.659 -33.740 32.735 1.00 . A A . 19 PHE C 1 1 10 21467 1 1 19 PHE CA C -7.321 -35.028 33.236 1.00 . A A . 19 PHE CA 1 1 10 21468 1 1 19 PHE CB C -6.977 -35.290 34.713 1.00 . A A . 19 PHE CB 1 1 10 21469 1 1 19 PHE CD1 C -7.766 -33.285 35.999 1.00 . A A . 19 PHE CD1 1 1 10 21470 1 1 19 PHE CD2 C -5.415 -33.642 35.794 1.00 . A A . 19 PHE CD2 1 1 10 21471 1 1 19 PHE CE1 C -7.533 -32.153 36.749 1.00 . A A . 19 PHE CE1 1 1 10 21472 1 1 19 PHE CE2 C -5.177 -32.505 36.544 1.00 . A A . 19 PHE CE2 1 1 10 21473 1 1 19 PHE CG C -6.712 -34.046 35.514 1.00 . A A . 19 PHE CG 1 1 10 21474 1 1 19 PHE CZ C -6.207 -31.732 36.966 1.00 . A A . 19 PHE CZ 1 1 10 21475 1 1 19 PHE H H -7.664 -36.550 31.801 1.00 . A A . 19 PHE H 1 1 10 21476 1 1 19 PHE HA H -8.387 -34.898 33.155 1.00 . A A . 19 PHE HA 1 1 10 21477 1 1 19 PHE HB2 H -7.804 -35.806 35.176 1.00 . A A . 19 PHE HB2 1 1 10 21478 1 1 19 PHE HB3 H -6.096 -35.916 34.766 1.00 . A A . 19 PHE HB3 1 1 10 21479 1 1 19 PHE HD1 H -8.782 -33.590 35.785 1.00 . A A . 19 PHE HD1 1 1 10 21480 1 1 19 PHE HD2 H -4.588 -34.224 35.422 1.00 . A A . 19 PHE HD2 1 1 10 21481 1 1 19 PHE HE1 H -8.364 -31.571 37.122 1.00 . A A . 19 PHE HE1 1 1 10 21482 1 1 19 PHE HE2 H -4.162 -32.199 36.756 1.00 . A A . 19 PHE HE2 1 1 10 21483 1 1 19 PHE HZ H -6.007 -30.830 37.525 1.00 . A A . 19 PHE HZ 1 1 10 21484 1 1 19 PHE N N -6.979 -36.191 32.411 1.00 . A A . 19 PHE N 1 1 10 21485 1 1 19 PHE O O -7.260 -32.664 32.798 1.00 . A A . 19 PHE O 1 1 10 21486 1 1 20 LEU C C -5.297 -32.110 30.499 1.00 . A A . 20 LEU C 1 1 10 21487 1 1 20 LEU CA C -4.688 -32.688 31.772 1.00 . A A . 20 LEU CA 1 1 10 21488 1 1 20 LEU CB C -3.222 -33.061 31.548 1.00 . A A . 20 LEU CB 1 1 10 21489 1 1 20 LEU CD1 C -1.081 -33.996 32.477 1.00 . A A . 20 LEU CD1 1 1 10 21490 1 1 20 LEU CD2 C -2.247 -32.114 33.643 1.00 . A A . 20 LEU CD2 1 1 10 21491 1 1 20 LEU CG C -2.433 -33.379 32.820 1.00 . A A . 20 LEU CG 1 1 10 21492 1 1 20 LEU H H -5.016 -34.735 32.196 1.00 . A A . 20 LEU H 1 1 10 21493 1 1 20 LEU HA H -4.739 -31.937 32.544 1.00 . A A . 20 LEU HA 1 1 10 21494 1 1 20 LEU HB2 H -3.186 -33.924 30.900 1.00 . A A . 20 LEU HB2 1 1 10 21495 1 1 20 LEU HB3 H -2.738 -32.236 31.047 1.00 . A A . 20 LEU HB3 1 1 10 21496 1 1 20 LEU HD11 H -1.231 -34.917 31.933 1.00 . A A . 20 LEU HD11 1 1 10 21497 1 1 20 LEU HD12 H -0.537 -34.201 33.386 1.00 . A A . 20 LEU HD12 1 1 10 21498 1 1 20 LEU HD13 H -0.517 -33.307 31.868 1.00 . A A . 20 LEU HD13 1 1 10 21499 1 1 20 LEU HD21 H -3.215 -31.702 33.890 1.00 . A A . 20 LEU HD21 1 1 10 21500 1 1 20 LEU HD22 H -1.686 -31.390 33.071 1.00 . A A . 20 LEU HD22 1 1 10 21501 1 1 20 LEU HD23 H -1.714 -32.348 34.552 1.00 . A A . 20 LEU HD23 1 1 10 21502 1 1 20 LEU HG H -2.990 -34.090 33.418 1.00 . A A . 20 LEU HG 1 1 10 21503 1 1 20 LEU N N -5.434 -33.848 32.241 1.00 . A A . 20 LEU N 1 1 10 21504 1 1 20 LEU O O -4.990 -32.542 29.387 1.00 . A A . 20 LEU O 1 1 10 21505 1 1 21 ALA C C -6.132 -29.118 29.308 1.00 . A A . 21 ALA C 1 1 10 21506 1 1 21 ALA CA C -6.814 -30.454 29.568 1.00 . A A . 21 ALA CA 1 1 10 21507 1 1 21 ALA CB C -8.299 -30.247 29.845 1.00 . A A . 21 ALA CB 1 1 10 21508 1 1 21 ALA H H -6.412 -30.882 31.596 1.00 . A A . 21 ALA H 1 1 10 21509 1 1 21 ALA HA H -6.712 -31.076 28.689 1.00 . A A . 21 ALA HA 1 1 10 21510 1 1 21 ALA HB1 H -8.765 -29.781 28.989 1.00 . A A . 21 ALA HB1 1 1 10 21511 1 1 21 ALA HB2 H -8.419 -29.608 30.710 1.00 . A A . 21 ALA HB2 1 1 10 21512 1 1 21 ALA HB3 H -8.769 -31.201 30.037 1.00 . A A . 21 ALA HB3 1 1 10 21513 1 1 21 ALA N N -6.178 -31.140 30.682 1.00 . A A . 21 ALA N 1 1 10 21514 1 1 21 ALA O O -5.348 -28.636 30.134 1.00 . A A . 21 ALA O 1 1 10 21515 1 1 22 ALA C C -6.856 -26.163 27.572 1.00 . A A . 22 ALA C 1 1 10 21516 1 1 22 ALA CA C -5.811 -27.256 27.785 1.00 . A A . 22 ALA CA 1 1 10 21517 1 1 22 ALA CB C -4.985 -27.451 26.522 1.00 . A A . 22 ALA CB 1 1 10 21518 1 1 22 ALA H H -7.088 -28.926 27.567 1.00 . A A . 22 ALA H 1 1 10 21519 1 1 22 ALA HA H -5.146 -26.954 28.582 1.00 . A A . 22 ALA HA 1 1 10 21520 1 1 22 ALA HB1 H -4.256 -28.231 26.684 1.00 . A A . 22 ALA HB1 1 1 10 21521 1 1 22 ALA HB2 H -4.478 -26.529 26.276 1.00 . A A . 22 ALA HB2 1 1 10 21522 1 1 22 ALA HB3 H -5.636 -27.731 25.709 1.00 . A A . 22 ALA HB3 1 1 10 21523 1 1 22 ALA N N -6.433 -28.515 28.168 1.00 . A A . 22 ALA N 1 1 10 21524 1 1 22 ALA O O -8.058 -26.416 27.669 1.00 . A A . 22 ALA O 1 1 10 21525 1 1 23 MET C C -6.757 -23.119 25.760 1.00 . A A . 23 MET C 1 1 10 21526 1 1 23 MET CA C -7.263 -23.827 27.000 1.00 . A A . 23 MET CA 1 1 10 21527 1 1 23 MET CB C -7.306 -22.846 28.180 1.00 . A A . 23 MET CB 1 1 10 21528 1 1 23 MET CE C -8.689 -21.273 30.629 1.00 . A A . 23 MET CE 1 1 10 21529 1 1 23 MET CG C -8.164 -21.615 27.914 1.00 . A A . 23 MET CG 1 1 10 21530 1 1 23 MET H H -5.407 -24.824 27.223 1.00 . A A . 23 MET H 1 1 10 21531 1 1 23 MET HA H -8.256 -24.207 26.811 1.00 . A A . 23 MET HA 1 1 10 21532 1 1 23 MET HB2 H -7.704 -23.357 29.045 1.00 . A A . 23 MET HB2 1 1 10 21533 1 1 23 MET HB3 H -6.301 -22.518 28.396 1.00 . A A . 23 MET HB3 1 1 10 21534 1 1 23 MET HE1 H -8.102 -22.163 30.792 1.00 . A A . 23 MET HE1 1 1 10 21535 1 1 23 MET HE2 H -9.715 -21.549 30.438 1.00 . A A . 23 MET HE2 1 1 10 21536 1 1 23 MET HE3 H -8.641 -20.646 31.508 1.00 . A A . 23 MET HE3 1 1 10 21537 1 1 23 MET HG2 H -7.845 -21.169 26.982 1.00 . A A . 23 MET HG2 1 1 10 21538 1 1 23 MET HG3 H -9.195 -21.925 27.826 1.00 . A A . 23 MET HG3 1 1 10 21539 1 1 23 MET N N -6.386 -24.956 27.280 1.00 . A A . 23 MET N 1 1 10 21540 1 1 23 MET O O -7.368 -23.207 24.697 1.00 . A A . 23 MET O 1 1 10 21541 1 1 23 MET SD S -8.040 -20.373 29.222 1.00 . A A . 23 MET SD 1 1 10 21542 1 1 24 GLU C C -5.761 -21.090 23.822 1.00 . A A . 24 GLU C 1 1 10 21543 1 1 24 GLU CA C -4.870 -21.823 24.828 1.00 . A A . 24 GLU CA 1 1 10 21544 1 1 24 GLU CB C -4.028 -22.894 24.124 1.00 . A A . 24 GLU CB 1 1 10 21545 1 1 24 GLU CD C -3.009 -23.553 26.362 1.00 . A A . 24 GLU CD 1 1 10 21546 1 1 24 GLU CG C -2.769 -23.297 24.885 1.00 . A A . 24 GLU CG 1 1 10 21547 1 1 24 GLU H H -5.282 -22.327 26.840 1.00 . A A . 24 GLU H 1 1 10 21548 1 1 24 GLU HA H -4.200 -21.100 25.266 1.00 . A A . 24 GLU HA 1 1 10 21549 1 1 24 GLU HB2 H -4.636 -23.776 23.985 1.00 . A A . 24 GLU HB2 1 1 10 21550 1 1 24 GLU HB3 H -3.734 -22.517 23.156 1.00 . A A . 24 GLU HB3 1 1 10 21551 1 1 24 GLU HG2 H -2.372 -24.199 24.442 1.00 . A A . 24 GLU HG2 1 1 10 21552 1 1 24 GLU HG3 H -2.043 -22.505 24.787 1.00 . A A . 24 GLU HG3 1 1 10 21553 1 1 24 GLU N N -5.629 -22.425 25.929 1.00 . A A . 24 GLU N 1 1 10 21554 1 1 24 GLU O O -6.198 -21.671 22.826 1.00 . A A . 24 GLU O 1 1 10 21555 1 1 24 GLU OE1 O -3.647 -24.579 26.693 1.00 . A A . 24 GLU OE1 1 1 10 21556 1 1 24 GLU OE2 O -2.560 -22.746 27.198 1.00 . A A . 24 GLU OE2 1 1 10 21557 1 1 25 PRO C C -6.460 -18.971 21.775 1.00 . A A . 25 PRO C 1 1 10 21558 1 1 25 PRO CA C -6.912 -18.986 23.230 1.00 . A A . 25 PRO CA 1 1 10 21559 1 1 25 PRO CB C -6.814 -17.575 23.837 1.00 . A A . 25 PRO CB 1 1 10 21560 1 1 25 PRO CD C -5.492 -19.020 25.196 1.00 . A A . 25 PRO CD 1 1 10 21561 1 1 25 PRO CG C -5.606 -17.607 24.707 1.00 . A A . 25 PRO CG 1 1 10 21562 1 1 25 PRO HA H -7.935 -19.328 23.284 1.00 . A A . 25 PRO HA 1 1 10 21563 1 1 25 PRO HB2 H -6.713 -16.846 23.045 1.00 . A A . 25 PRO HB2 1 1 10 21564 1 1 25 PRO HB3 H -7.706 -17.364 24.410 1.00 . A A . 25 PRO HB3 1 1 10 21565 1 1 25 PRO HD2 H -4.462 -19.276 25.382 1.00 . A A . 25 PRO HD2 1 1 10 21566 1 1 25 PRO HD3 H -6.087 -19.160 26.083 1.00 . A A . 25 PRO HD3 1 1 10 21567 1 1 25 PRO HG2 H -4.732 -17.334 24.134 1.00 . A A . 25 PRO HG2 1 1 10 21568 1 1 25 PRO HG3 H -5.734 -16.930 25.541 1.00 . A A . 25 PRO HG3 1 1 10 21569 1 1 25 PRO N N -6.032 -19.798 24.076 1.00 . A A . 25 PRO N 1 1 10 21570 1 1 25 PRO O O -5.394 -18.439 21.450 1.00 . A A . 25 PRO O 1 1 10 21571 1 1 26 GLU C C -7.096 -18.236 18.864 1.00 . A A . 26 GLU C 1 1 10 21572 1 1 26 GLU CA C -6.972 -19.625 19.487 1.00 . A A . 26 GLU CA 1 1 10 21573 1 1 26 GLU CB C -7.916 -20.598 18.783 1.00 . A A . 26 GLU CB 1 1 10 21574 1 1 26 GLU CD C -8.768 -22.967 18.607 1.00 . A A . 26 GLU CD 1 1 10 21575 1 1 26 GLU CG C -7.808 -22.025 19.298 1.00 . A A . 26 GLU CG 1 1 10 21576 1 1 26 GLU H H -8.083 -20.013 21.246 1.00 . A A . 26 GLU H 1 1 10 21577 1 1 26 GLU HA H -5.957 -19.973 19.371 1.00 . A A . 26 GLU HA 1 1 10 21578 1 1 26 GLU HB2 H -8.933 -20.262 18.928 1.00 . A A . 26 GLU HB2 1 1 10 21579 1 1 26 GLU HB3 H -7.693 -20.599 17.726 1.00 . A A . 26 GLU HB3 1 1 10 21580 1 1 26 GLU HG2 H -6.801 -22.378 19.142 1.00 . A A . 26 GLU HG2 1 1 10 21581 1 1 26 GLU HG3 H -8.028 -22.027 20.356 1.00 . A A . 26 GLU HG3 1 1 10 21582 1 1 26 GLU N N -7.267 -19.577 20.912 1.00 . A A . 26 GLU N 1 1 10 21583 1 1 26 GLU O O -8.114 -17.559 19.038 1.00 . A A . 26 GLU O 1 1 10 21584 1 1 26 GLU OE1 O -8.556 -23.275 17.414 1.00 . A A . 26 GLU OE1 1 1 10 21585 1 1 26 GLU OE2 O -9.747 -23.403 19.251 1.00 . A A . 26 GLU OE2 1 1 10 21586 1 1 27 PRO C C -6.948 -16.426 16.287 1.00 . A A . 27 PRO C 1 1 10 21587 1 1 27 PRO CA C -6.016 -16.486 17.492 1.00 . A A . 27 PRO CA 1 1 10 21588 1 1 27 PRO CB C -4.555 -16.337 17.035 1.00 . A A . 27 PRO CB 1 1 10 21589 1 1 27 PRO CD C -4.809 -18.540 17.931 1.00 . A A . 27 PRO CD 1 1 10 21590 1 1 27 PRO CG C -3.809 -17.449 17.697 1.00 . A A . 27 PRO CG 1 1 10 21591 1 1 27 PRO HA H -6.265 -15.689 18.179 1.00 . A A . 27 PRO HA 1 1 10 21592 1 1 27 PRO HB2 H -4.506 -16.418 15.958 1.00 . A A . 27 PRO HB2 1 1 10 21593 1 1 27 PRO HB3 H -4.177 -15.375 17.344 1.00 . A A . 27 PRO HB3 1 1 10 21594 1 1 27 PRO HD2 H -4.890 -19.175 17.061 1.00 . A A . 27 PRO HD2 1 1 10 21595 1 1 27 PRO HD3 H -4.544 -19.120 18.803 1.00 . A A . 27 PRO HD3 1 1 10 21596 1 1 27 PRO HG2 H -3.019 -17.798 17.048 1.00 . A A . 27 PRO HG2 1 1 10 21597 1 1 27 PRO HG3 H -3.399 -17.107 18.636 1.00 . A A . 27 PRO HG3 1 1 10 21598 1 1 27 PRO N N -6.050 -17.796 18.152 1.00 . A A . 27 PRO N 1 1 10 21599 1 1 27 PRO O O -7.260 -17.450 15.676 1.00 . A A . 27 PRO O 1 1 10 21600 1 1 28 ALA C C -7.661 -14.106 13.782 1.00 . A A . 28 ALA C 1 1 10 21601 1 1 28 ALA CA C -8.285 -15.024 14.823 1.00 . A A . 28 ALA CA 1 1 10 21602 1 1 28 ALA CB C -9.618 -14.454 15.282 1.00 . A A . 28 ALA CB 1 1 10 21603 1 1 28 ALA H H -7.074 -14.440 16.458 1.00 . A A . 28 ALA H 1 1 10 21604 1 1 28 ALA HA H -8.468 -15.990 14.372 1.00 . A A . 28 ALA HA 1 1 10 21605 1 1 28 ALA HB1 H -10.078 -15.134 15.986 1.00 . A A . 28 ALA HB1 1 1 10 21606 1 1 28 ALA HB2 H -10.266 -14.327 14.424 1.00 . A A . 28 ALA HB2 1 1 10 21607 1 1 28 ALA HB3 H -9.457 -13.496 15.755 1.00 . A A . 28 ALA HB3 1 1 10 21608 1 1 28 ALA N N -7.387 -15.222 15.950 1.00 . A A . 28 ALA N 1 1 10 21609 1 1 28 ALA O O -7.078 -13.074 14.121 1.00 . A A . 28 ALA O 1 1 10 21610 1 1 29 PRO C C -8.108 -12.326 11.377 1.00 . A A . 29 PRO C 1 1 10 21611 1 1 29 PRO CA C -7.339 -13.636 11.389 1.00 . A A . 29 PRO CA 1 1 10 21612 1 1 29 PRO CB C -7.672 -14.460 10.138 1.00 . A A . 29 PRO CB 1 1 10 21613 1 1 29 PRO CD C -8.244 -15.797 12.038 1.00 . A A . 29 PRO CD 1 1 10 21614 1 1 29 PRO CG C -8.587 -15.542 10.600 1.00 . A A . 29 PRO CG 1 1 10 21615 1 1 29 PRO HA H -6.285 -13.426 11.417 1.00 . A A . 29 PRO HA 1 1 10 21616 1 1 29 PRO HB2 H -8.156 -13.825 9.412 1.00 . A A . 29 PRO HB2 1 1 10 21617 1 1 29 PRO HB3 H -6.763 -14.864 9.719 1.00 . A A . 29 PRO HB3 1 1 10 21618 1 1 29 PRO HD2 H -9.123 -16.098 12.590 1.00 . A A . 29 PRO HD2 1 1 10 21619 1 1 29 PRO HD3 H -7.473 -16.548 12.114 1.00 . A A . 29 PRO HD3 1 1 10 21620 1 1 29 PRO HG2 H -9.614 -15.217 10.512 1.00 . A A . 29 PRO HG2 1 1 10 21621 1 1 29 PRO HG3 H -8.426 -16.435 10.013 1.00 . A A . 29 PRO HG3 1 1 10 21622 1 1 29 PRO N N -7.752 -14.490 12.501 1.00 . A A . 29 PRO N 1 1 10 21623 1 1 29 PRO O O -9.282 -12.282 11.745 1.00 . A A . 29 PRO O 1 1 10 21624 1 1 30 ALA C C -8.174 -9.373 9.538 1.00 . A A . 30 ALA C 1 1 10 21625 1 1 30 ALA CA C -8.080 -9.951 10.949 1.00 . A A . 30 ALA CA 1 1 10 21626 1 1 30 ALA CB C -7.332 -9.001 11.870 1.00 . A A . 30 ALA CB 1 1 10 21627 1 1 30 ALA H H -6.534 -11.356 10.626 1.00 . A A . 30 ALA H 1 1 10 21628 1 1 30 ALA HA H -9.081 -10.069 11.338 1.00 . A A . 30 ALA HA 1 1 10 21629 1 1 30 ALA HB1 H -6.346 -8.814 11.469 1.00 . A A . 30 ALA HB1 1 1 10 21630 1 1 30 ALA HB2 H -7.242 -9.446 12.850 1.00 . A A . 30 ALA HB2 1 1 10 21631 1 1 30 ALA HB3 H -7.871 -8.070 11.943 1.00 . A A . 30 ALA HB3 1 1 10 21632 1 1 30 ALA N N -7.452 -11.260 10.952 1.00 . A A . 30 ALA N 1 1 10 21633 1 1 30 ALA O O -7.335 -8.572 9.132 1.00 . A A . 30 ALA O 1 1 10 21634 1 1 31 PRO C C -9.905 -7.760 7.624 1.00 . A A . 31 PRO C 1 1 10 21635 1 1 31 PRO CA C -9.492 -9.217 7.463 1.00 . A A . 31 PRO CA 1 1 10 21636 1 1 31 PRO CB C -10.668 -10.060 6.943 1.00 . A A . 31 PRO CB 1 1 10 21637 1 1 31 PRO CD C -10.042 -10.963 9.055 1.00 . A A . 31 PRO CD 1 1 10 21638 1 1 31 PRO CG C -11.217 -10.740 8.148 1.00 . A A . 31 PRO CG 1 1 10 21639 1 1 31 PRO HA H -8.663 -9.286 6.776 1.00 . A A . 31 PRO HA 1 1 10 21640 1 1 31 PRO HB2 H -11.403 -9.415 6.485 1.00 . A A . 31 PRO HB2 1 1 10 21641 1 1 31 PRO HB3 H -10.310 -10.775 6.219 1.00 . A A . 31 PRO HB3 1 1 10 21642 1 1 31 PRO HD2 H -10.342 -10.954 10.091 1.00 . A A . 31 PRO HD2 1 1 10 21643 1 1 31 PRO HD3 H -9.549 -11.893 8.814 1.00 . A A . 31 PRO HD3 1 1 10 21644 1 1 31 PRO HG2 H -11.947 -10.104 8.626 1.00 . A A . 31 PRO HG2 1 1 10 21645 1 1 31 PRO HG3 H -11.662 -11.683 7.868 1.00 . A A . 31 PRO HG3 1 1 10 21646 1 1 31 PRO N N -9.171 -9.820 8.757 1.00 . A A . 31 PRO N 1 1 10 21647 1 1 31 PRO O O -10.856 -7.444 8.348 1.00 . A A . 31 PRO O 1 1 10 21648 1 1 32 ALA C C -10.503 -4.967 6.138 1.00 . A A . 32 ALA C 1 1 10 21649 1 1 32 ALA CA C -9.426 -5.450 7.100 1.00 . A A . 32 ALA CA 1 1 10 21650 1 1 32 ALA CB C -8.138 -4.675 6.880 1.00 . A A . 32 ALA CB 1 1 10 21651 1 1 32 ALA H H -8.498 -7.191 6.327 1.00 . A A . 32 ALA H 1 1 10 21652 1 1 32 ALA HA H -9.756 -5.277 8.114 1.00 . A A . 32 ALA HA 1 1 10 21653 1 1 32 ALA HB1 H -7.389 -5.008 7.584 1.00 . A A . 32 ALA HB1 1 1 10 21654 1 1 32 ALA HB2 H -8.324 -3.621 7.025 1.00 . A A . 32 ALA HB2 1 1 10 21655 1 1 32 ALA HB3 H -7.788 -4.841 5.871 1.00 . A A . 32 ALA HB3 1 1 10 21656 1 1 32 ALA N N -9.193 -6.875 6.952 1.00 . A A . 32 ALA N 1 1 10 21657 1 1 32 ALA O O -10.382 -5.130 4.926 1.00 . A A . 32 ALA O 1 1 10 21658 1 1 33 PRO C C -12.391 -2.389 5.417 1.00 . A A . 33 PRO C 1 1 10 21659 1 1 33 PRO CA C -12.663 -3.828 5.853 1.00 . A A . 33 PRO CA 1 1 10 21660 1 1 33 PRO CB C -13.853 -3.880 6.807 1.00 . A A . 33 PRO CB 1 1 10 21661 1 1 33 PRO CD C -11.849 -4.209 8.111 1.00 . A A . 33 PRO CD 1 1 10 21662 1 1 33 PRO CG C -13.259 -3.672 8.163 1.00 . A A . 33 PRO CG 1 1 10 21663 1 1 33 PRO HA H -12.861 -4.440 4.988 1.00 . A A . 33 PRO HA 1 1 10 21664 1 1 33 PRO HB2 H -14.551 -3.093 6.555 1.00 . A A . 33 PRO HB2 1 1 10 21665 1 1 33 PRO HB3 H -14.340 -4.841 6.729 1.00 . A A . 33 PRO HB3 1 1 10 21666 1 1 33 PRO HD2 H -11.162 -3.501 8.550 1.00 . A A . 33 PRO HD2 1 1 10 21667 1 1 33 PRO HD3 H -11.790 -5.157 8.624 1.00 . A A . 33 PRO HD3 1 1 10 21668 1 1 33 PRO HG2 H -13.244 -2.619 8.397 1.00 . A A . 33 PRO HG2 1 1 10 21669 1 1 33 PRO HG3 H -13.835 -4.210 8.901 1.00 . A A . 33 PRO HG3 1 1 10 21670 1 1 33 PRO N N -11.581 -4.374 6.668 1.00 . A A . 33 PRO N 1 1 10 21671 1 1 33 PRO O O -13.144 -1.813 4.634 1.00 . A A . 33 PRO O 1 1 10 21672 1 1 34 GLU C C -10.336 -0.261 4.291 1.00 . A A . 34 GLU C 1 1 10 21673 1 1 34 GLU CA C -10.967 -0.434 5.662 1.00 . A A . 34 GLU CA 1 1 10 21674 1 1 34 GLU CB C -10.017 0.093 6.740 1.00 . A A . 34 GLU CB 1 1 10 21675 1 1 34 GLU CD C -11.812 1.110 8.182 1.00 . A A . 34 GLU CD 1 1 10 21676 1 1 34 GLU CG C -10.642 0.149 8.123 1.00 . A A . 34 GLU CG 1 1 10 21677 1 1 34 GLU H H -10.700 -2.361 6.466 1.00 . A A . 34 GLU H 1 1 10 21678 1 1 34 GLU HA H -11.885 0.138 5.697 1.00 . A A . 34 GLU HA 1 1 10 21679 1 1 34 GLU HB2 H -9.149 -0.547 6.782 1.00 . A A . 34 GLU HB2 1 1 10 21680 1 1 34 GLU HB3 H -9.704 1.089 6.471 1.00 . A A . 34 GLU HB3 1 1 10 21681 1 1 34 GLU HG2 H -10.991 -0.837 8.385 1.00 . A A . 34 GLU HG2 1 1 10 21682 1 1 34 GLU HG3 H -9.891 0.469 8.832 1.00 . A A . 34 GLU HG3 1 1 10 21683 1 1 34 GLU N N -11.301 -1.825 5.919 1.00 . A A . 34 GLU N 1 1 10 21684 1 1 34 GLU O O -9.285 -0.831 4.003 1.00 . A A . 34 GLU O 1 1 10 21685 1 1 34 GLU OE1 O -12.929 0.717 7.782 1.00 . A A . 34 GLU OE1 1 1 10 21686 1 1 34 GLU OE2 O -11.623 2.256 8.634 1.00 . A A . 34 GLU OE2 1 1 10 21687 1 1 35 GLU C C -9.502 2.015 2.273 1.00 . A A . 35 GLU C 1 1 10 21688 1 1 35 GLU CA C -10.480 0.854 2.143 1.00 . A A . 35 GLU CA 1 1 10 21689 1 1 35 GLU CB C -11.628 1.240 1.208 1.00 . A A . 35 GLU CB 1 1 10 21690 1 1 35 GLU CD C -10.875 0.084 -0.909 1.00 . A A . 35 GLU CD 1 1 10 21691 1 1 35 GLU CG C -11.225 1.398 -0.249 1.00 . A A . 35 GLU CG 1 1 10 21692 1 1 35 GLU H H -11.875 0.864 3.723 1.00 . A A . 35 GLU H 1 1 10 21693 1 1 35 GLU HA H -9.967 -0.007 1.746 1.00 . A A . 35 GLU HA 1 1 10 21694 1 1 35 GLU HB2 H -12.392 0.477 1.265 1.00 . A A . 35 GLU HB2 1 1 10 21695 1 1 35 GLU HB3 H -12.044 2.177 1.544 1.00 . A A . 35 GLU HB3 1 1 10 21696 1 1 35 GLU HG2 H -12.046 1.843 -0.788 1.00 . A A . 35 GLU HG2 1 1 10 21697 1 1 35 GLU HG3 H -10.364 2.049 -0.301 1.00 . A A . 35 GLU HG3 1 1 10 21698 1 1 35 GLU N N -11.000 0.513 3.453 1.00 . A A . 35 GLU N 1 1 10 21699 1 1 35 GLU O O -9.914 3.155 2.491 1.00 . A A . 35 GLU O 1 1 10 21700 1 1 35 GLU OE1 O -11.802 -0.696 -1.215 1.00 . A A . 35 GLU OE1 1 1 10 21701 1 1 35 GLU OE2 O -9.676 -0.173 -1.126 1.00 . A A . 35 GLU OE2 1 1 10 21702 1 1 36 TRP C C -7.054 3.492 0.942 1.00 . A A . 36 TRP C 1 1 10 21703 1 1 36 TRP CA C -7.199 2.765 2.276 1.00 . A A . 36 TRP CA 1 1 10 21704 1 1 36 TRP CB C -5.839 2.183 2.626 1.00 . A A . 36 TRP CB 1 1 10 21705 1 1 36 TRP CD1 C -6.727 0.988 4.730 1.00 . A A . 36 TRP CD1 1 1 10 21706 1 1 36 TRP CD2 C -4.842 0.137 3.870 1.00 . A A . 36 TRP CD2 1 1 10 21707 1 1 36 TRP CE2 C -5.204 -0.624 4.995 1.00 . A A . 36 TRP CE2 1 1 10 21708 1 1 36 TRP CE3 C -3.688 -0.217 3.159 1.00 . A A . 36 TRP CE3 1 1 10 21709 1 1 36 TRP CG C -5.833 1.151 3.707 1.00 . A A . 36 TRP CG 1 1 10 21710 1 1 36 TRP CH2 C -3.322 -2.016 4.718 1.00 . A A . 36 TRP CH2 1 1 10 21711 1 1 36 TRP CZ2 C -4.442 -1.698 5.434 1.00 . A A . 36 TRP CZ2 1 1 10 21712 1 1 36 TRP CZ3 C -2.943 -1.279 3.597 1.00 . A A . 36 TRP CZ3 1 1 10 21713 1 1 36 TRP H H -7.935 0.780 2.104 1.00 . A A . 36 TRP H 1 1 10 21714 1 1 36 TRP HA H -7.496 3.470 3.038 1.00 . A A . 36 TRP HA 1 1 10 21715 1 1 36 TRP HB2 H -5.436 1.721 1.746 1.00 . A A . 36 TRP HB2 1 1 10 21716 1 1 36 TRP HB3 H -5.186 2.988 2.929 1.00 . A A . 36 TRP HB3 1 1 10 21717 1 1 36 TRP HD1 H -7.596 1.609 4.888 1.00 . A A . 36 TRP HD1 1 1 10 21718 1 1 36 TRP HE1 H -6.837 -0.413 6.302 1.00 . A A . 36 TRP HE1 1 1 10 21719 1 1 36 TRP HE3 H -3.364 0.334 2.283 1.00 . A A . 36 TRP HE3 1 1 10 21720 1 1 36 TRP HH2 H -2.700 -2.850 5.011 1.00 . A A . 36 TRP HH2 1 1 10 21721 1 1 36 TRP HZ2 H -4.720 -2.273 6.297 1.00 . A A . 36 TRP HZ2 1 1 10 21722 1 1 36 TRP HZ3 H -2.049 -1.560 3.062 1.00 . A A . 36 TRP HZ3 1 1 10 21723 1 1 36 TRP N N -8.213 1.722 2.196 1.00 . A A . 36 TRP N 1 1 10 21724 1 1 36 TRP NE1 N -6.356 -0.086 5.506 1.00 . A A . 36 TRP NE1 1 1 10 21725 1 1 36 TRP O O -7.929 3.425 0.079 1.00 . A A . 36 TRP O 1 1 10 21726 1 1 37 LEU C C -5.054 3.888 -1.485 1.00 . A A . 37 LEU C 1 1 10 21727 1 1 37 LEU CA C -5.612 4.859 -0.450 1.00 . A A . 37 LEU CA 1 1 10 21728 1 1 37 LEU CB C -4.598 5.973 -0.186 1.00 . A A . 37 LEU CB 1 1 10 21729 1 1 37 LEU CD1 C -5.494 7.556 -1.922 1.00 . A A . 37 LEU CD1 1 1 10 21730 1 1 37 LEU CD2 C -3.188 7.868 -1.013 1.00 . A A . 37 LEU CD2 1 1 10 21731 1 1 37 LEU CG C -4.253 6.852 -1.392 1.00 . A A . 37 LEU CG 1 1 10 21732 1 1 37 LEU H H -5.285 4.208 1.530 1.00 . A A . 37 LEU H 1 1 10 21733 1 1 37 LEU HA H -6.524 5.290 -0.830 1.00 . A A . 37 LEU HA 1 1 10 21734 1 1 37 LEU HB2 H -4.987 6.602 0.598 1.00 . A A . 37 LEU HB2 1 1 10 21735 1 1 37 LEU HB3 H -3.687 5.516 0.167 1.00 . A A . 37 LEU HB3 1 1 10 21736 1 1 37 LEU HD11 H -6.229 6.819 -2.216 1.00 . A A . 37 LEU HD11 1 1 10 21737 1 1 37 LEU HD12 H -5.225 8.156 -2.778 1.00 . A A . 37 LEU HD12 1 1 10 21738 1 1 37 LEU HD13 H -5.906 8.192 -1.151 1.00 . A A . 37 LEU HD13 1 1 10 21739 1 1 37 LEU HD21 H -3.553 8.492 -0.210 1.00 . A A . 37 LEU HD21 1 1 10 21740 1 1 37 LEU HD22 H -2.957 8.483 -1.870 1.00 . A A . 37 LEU HD22 1 1 10 21741 1 1 37 LEU HD23 H -2.296 7.352 -0.690 1.00 . A A . 37 LEU HD23 1 1 10 21742 1 1 37 LEU HG H -3.860 6.230 -2.182 1.00 . A A . 37 LEU HG 1 1 10 21743 1 1 37 LEU N N -5.926 4.169 0.785 1.00 . A A . 37 LEU N 1 1 10 21744 1 1 37 LEU O O -3.959 3.341 -1.319 1.00 . A A . 37 LEU O 1 1 10 21745 1 1 38 ASP C C -4.206 3.549 -4.361 1.00 . A A . 38 ASP C 1 1 10 21746 1 1 38 ASP CA C -5.379 2.868 -3.665 1.00 . A A . 38 ASP CA 1 1 10 21747 1 1 38 ASP CB C -6.534 2.638 -4.645 1.00 . A A . 38 ASP CB 1 1 10 21748 1 1 38 ASP CG C -7.343 3.897 -4.911 1.00 . A A . 38 ASP CG 1 1 10 21749 1 1 38 ASP H H -6.737 4.026 -2.542 1.00 . A A . 38 ASP H 1 1 10 21750 1 1 38 ASP HA H -5.046 1.912 -3.292 1.00 . A A . 38 ASP HA 1 1 10 21751 1 1 38 ASP HB2 H -6.133 2.285 -5.583 1.00 . A A . 38 ASP HB2 1 1 10 21752 1 1 38 ASP HB3 H -7.195 1.886 -4.240 1.00 . A A . 38 ASP HB3 1 1 10 21753 1 1 38 ASP N N -5.828 3.658 -2.533 1.00 . A A . 38 ASP N 1 1 10 21754 1 1 38 ASP O O -4.330 4.638 -4.920 1.00 . A A . 38 ASP O 1 1 10 21755 1 1 38 ASP OD1 O -8.318 4.142 -4.170 1.00 . A A . 38 ASP OD1 1 1 10 21756 1 1 38 ASP OD2 O -7.013 4.634 -5.860 1.00 . A A . 38 ASP OD2 1 1 10 21757 1 1 39 ILE C C -1.920 3.519 -6.393 1.00 . A A . 39 ILE C 1 1 10 21758 1 1 39 ILE CA C -1.833 3.425 -4.875 1.00 . A A . 39 ILE CA 1 1 10 21759 1 1 39 ILE CB C -0.625 2.556 -4.470 1.00 . A A . 39 ILE CB 1 1 10 21760 1 1 39 ILE CD1 C 0.798 1.925 -2.436 1.00 . A A . 39 ILE CD1 1 1 10 21761 1 1 39 ILE CG1 C -0.474 2.569 -2.944 1.00 . A A . 39 ILE CG1 1 1 10 21762 1 1 39 ILE CG2 C 0.654 3.027 -5.160 1.00 . A A . 39 ILE CG2 1 1 10 21763 1 1 39 ILE H H -3.040 2.012 -3.869 1.00 . A A . 39 ILE H 1 1 10 21764 1 1 39 ILE HA H -1.688 4.416 -4.471 1.00 . A A . 39 ILE HA 1 1 10 21765 1 1 39 ILE HB H -0.820 1.545 -4.790 1.00 . A A . 39 ILE HB 1 1 10 21766 1 1 39 ILE HD11 H 0.841 2.009 -1.359 1.00 . A A . 39 ILE HD11 1 1 10 21767 1 1 39 ILE HD12 H 1.648 2.423 -2.873 1.00 . A A . 39 ILE HD12 1 1 10 21768 1 1 39 ILE HD13 H 0.805 0.883 -2.717 1.00 . A A . 39 ILE HD13 1 1 10 21769 1 1 39 ILE HG12 H -0.492 3.587 -2.596 1.00 . A A . 39 ILE HG12 1 1 10 21770 1 1 39 ILE HG13 H -1.308 2.037 -2.509 1.00 . A A . 39 ILE HG13 1 1 10 21771 1 1 39 ILE HG21 H 1.467 2.369 -4.895 1.00 . A A . 39 ILE HG21 1 1 10 21772 1 1 39 ILE HG22 H 0.885 4.032 -4.841 1.00 . A A . 39 ILE HG22 1 1 10 21773 1 1 39 ILE HG23 H 0.514 3.012 -6.232 1.00 . A A . 39 ILE HG23 1 1 10 21774 1 1 39 ILE N N -3.062 2.889 -4.311 1.00 . A A . 39 ILE N 1 1 10 21775 1 1 39 ILE O O -1.551 4.527 -6.991 1.00 . A A . 39 ILE O 1 1 10 21776 1 1 40 LEU C C -4.030 2.465 -8.850 1.00 . A A . 40 LEU C 1 1 10 21777 1 1 40 LEU CA C -2.562 2.417 -8.456 1.00 . A A . 40 LEU CA 1 1 10 21778 1 1 40 LEU CB C -1.907 1.149 -9.007 1.00 . A A . 40 LEU CB 1 1 10 21779 1 1 40 LEU CD1 C 0.121 -0.279 -9.312 1.00 . A A . 40 LEU CD1 1 1 10 21780 1 1 40 LEU CD2 C 0.335 2.209 -9.352 1.00 . A A . 40 LEU CD2 1 1 10 21781 1 1 40 LEU CG C -0.406 1.028 -8.746 1.00 . A A . 40 LEU CG 1 1 10 21782 1 1 40 LEU H H -2.733 1.706 -6.472 1.00 . A A . 40 LEU H 1 1 10 21783 1 1 40 LEU HA H -2.064 3.282 -8.867 1.00 . A A . 40 LEU HA 1 1 10 21784 1 1 40 LEU HB2 H -2.398 0.295 -8.562 1.00 . A A . 40 LEU HB2 1 1 10 21785 1 1 40 LEU HB3 H -2.067 1.118 -10.073 1.00 . A A . 40 LEU HB3 1 1 10 21786 1 1 40 LEU HD11 H -0.400 -1.107 -8.853 1.00 . A A . 40 LEU HD11 1 1 10 21787 1 1 40 LEU HD12 H 1.178 -0.359 -9.105 1.00 . A A . 40 LEU HD12 1 1 10 21788 1 1 40 LEU HD13 H -0.040 -0.300 -10.379 1.00 . A A . 40 LEU HD13 1 1 10 21789 1 1 40 LEU HD21 H -0.025 3.126 -8.910 1.00 . A A . 40 LEU HD21 1 1 10 21790 1 1 40 LEU HD22 H 0.164 2.233 -10.418 1.00 . A A . 40 LEU HD22 1 1 10 21791 1 1 40 LEU HD23 H 1.392 2.105 -9.159 1.00 . A A . 40 LEU HD23 1 1 10 21792 1 1 40 LEU HG H -0.227 1.027 -7.680 1.00 . A A . 40 LEU HG 1 1 10 21793 1 1 40 LEU N N -2.430 2.465 -7.006 1.00 . A A . 40 LEU N 1 1 10 21794 1 1 40 LEU O O -4.389 2.227 -10.001 1.00 . A A . 40 LEU O 1 1 10 21795 1 1 41 GLY C C -6.935 1.457 -8.199 1.00 . A A . 41 GLY C 1 1 10 21796 1 1 41 GLY CA C -6.306 2.825 -8.103 1.00 . A A . 41 GLY CA 1 1 10 21797 1 1 41 GLY H H -4.524 2.936 -6.977 1.00 . A A . 41 GLY H 1 1 10 21798 1 1 41 GLY HA2 H -6.765 3.364 -7.288 1.00 . A A . 41 GLY HA2 1 1 10 21799 1 1 41 GLY HA3 H -6.487 3.356 -9.021 1.00 . A A . 41 GLY HA3 1 1 10 21800 1 1 41 GLY N N -4.876 2.754 -7.870 1.00 . A A . 41 GLY N 1 1 10 21801 1 1 41 GLY O O -8.145 1.324 -8.333 1.00 . A A . 41 GLY O 1 1 10 21802 1 1 42 ASN C C -7.146 -1.533 -7.027 1.00 . A A . 42 ASN C 1 1 10 21803 1 1 42 ASN CA C -6.548 -0.927 -8.297 1.00 . A A . 42 ASN CA 1 1 10 21804 1 1 42 ASN CB C -5.399 -1.796 -8.828 1.00 . A A . 42 ASN CB 1 1 10 21805 1 1 42 ASN CG C -4.107 -1.729 -8.012 1.00 . A A . 42 ASN CG 1 1 10 21806 1 1 42 ASN H H -5.158 0.615 -7.932 1.00 . A A . 42 ASN H 1 1 10 21807 1 1 42 ASN HA H -7.321 -0.901 -9.049 1.00 . A A . 42 ASN HA 1 1 10 21808 1 1 42 ASN HB2 H -5.723 -2.823 -8.857 1.00 . A A . 42 ASN HB2 1 1 10 21809 1 1 42 ASN HB3 H -5.172 -1.471 -9.833 1.00 . A A . 42 ASN HB3 1 1 10 21810 1 1 42 ASN HD21 H -5.072 -1.306 -6.331 1.00 . A A . 42 ASN HD21 1 1 10 21811 1 1 42 ASN HD22 H -3.349 -1.400 -6.215 1.00 . A A . 42 ASN HD22 1 1 10 21812 1 1 42 ASN N N -6.102 0.437 -8.108 1.00 . A A . 42 ASN N 1 1 10 21813 1 1 42 ASN ND2 N -4.187 -1.454 -6.722 1.00 . A A . 42 ASN ND2 1 1 10 21814 1 1 42 ASN O O -7.882 -2.510 -7.098 1.00 . A A . 42 ASN O 1 1 10 21815 1 1 42 ASN OD1 O -3.025 -1.922 -8.549 1.00 . A A . 42 ASN OD1 1 1 10 21816 1 1 43 GLY C C -6.547 -2.680 -4.094 1.00 . A A . 43 GLY C 1 1 10 21817 1 1 43 GLY CA C -7.343 -1.497 -4.613 1.00 . A A . 43 GLY CA 1 1 10 21818 1 1 43 GLY H H -6.205 -0.206 -5.854 1.00 . A A . 43 GLY H 1 1 10 21819 1 1 43 GLY HA2 H -7.325 -0.713 -3.872 1.00 . A A . 43 GLY HA2 1 1 10 21820 1 1 43 GLY HA3 H -8.367 -1.808 -4.766 1.00 . A A . 43 GLY HA3 1 1 10 21821 1 1 43 GLY N N -6.810 -0.974 -5.866 1.00 . A A . 43 GLY N 1 1 10 21822 1 1 43 GLY O O -6.560 -2.969 -2.902 1.00 . A A . 43 GLY O 1 1 10 21823 1 1 44 LEU C C -3.809 -3.976 -3.849 1.00 . A A . 44 LEU C 1 1 10 21824 1 1 44 LEU CA C -4.984 -4.480 -4.648 1.00 . A A . 44 LEU CA 1 1 10 21825 1 1 44 LEU CB C -4.456 -5.168 -5.916 1.00 . A A . 44 LEU CB 1 1 10 21826 1 1 44 LEU CD1 C -6.746 -5.504 -6.889 1.00 . A A . 44 LEU CD1 1 1 10 21827 1 1 44 LEU CD2 C -4.780 -6.679 -7.881 1.00 . A A . 44 LEU CD2 1 1 10 21828 1 1 44 LEU CG C -5.403 -6.151 -6.598 1.00 . A A . 44 LEU CG 1 1 10 21829 1 1 44 LEU H H -5.884 -3.071 -5.932 1.00 . A A . 44 LEU H 1 1 10 21830 1 1 44 LEU HA H -5.556 -5.182 -4.060 1.00 . A A . 44 LEU HA 1 1 10 21831 1 1 44 LEU HB2 H -4.203 -4.399 -6.631 1.00 . A A . 44 LEU HB2 1 1 10 21832 1 1 44 LEU HB3 H -3.551 -5.697 -5.657 1.00 . A A . 44 LEU HB3 1 1 10 21833 1 1 44 LEU HD11 H -7.424 -6.242 -7.289 1.00 . A A . 44 LEU HD11 1 1 10 21834 1 1 44 LEU HD12 H -6.612 -4.709 -7.608 1.00 . A A . 44 LEU HD12 1 1 10 21835 1 1 44 LEU HD13 H -7.153 -5.094 -5.974 1.00 . A A . 44 LEU HD13 1 1 10 21836 1 1 44 LEU HD21 H -4.596 -5.856 -8.557 1.00 . A A . 44 LEU HD21 1 1 10 21837 1 1 44 LEU HD22 H -5.455 -7.382 -8.346 1.00 . A A . 44 LEU HD22 1 1 10 21838 1 1 44 LEU HD23 H -3.847 -7.173 -7.653 1.00 . A A . 44 LEU HD23 1 1 10 21839 1 1 44 LEU HG H -5.564 -6.987 -5.943 1.00 . A A . 44 LEU HG 1 1 10 21840 1 1 44 LEU N N -5.838 -3.350 -4.999 1.00 . A A . 44 LEU N 1 1 10 21841 1 1 44 LEU O O -3.269 -4.656 -2.987 1.00 . A A . 44 LEU O 1 1 10 21842 1 1 45 LEU C C -2.685 -0.814 -2.943 1.00 . A A . 45 LEU C 1 1 10 21843 1 1 45 LEU CA C -2.270 -2.128 -3.595 1.00 . A A . 45 LEU CA 1 1 10 21844 1 1 45 LEU CB C -1.220 -1.920 -4.682 1.00 . A A . 45 LEU CB 1 1 10 21845 1 1 45 LEU CD1 C 0.663 -1.461 -3.087 1.00 . A A . 45 LEU CD1 1 1 10 21846 1 1 45 LEU CD2 C 0.906 -0.889 -5.506 1.00 . A A . 45 LEU CD2 1 1 10 21847 1 1 45 LEU CG C -0.062 -0.985 -4.334 1.00 . A A . 45 LEU CG 1 1 10 21848 1 1 45 LEU H H -3.934 -2.295 -4.872 1.00 . A A . 45 LEU H 1 1 10 21849 1 1 45 LEU HA H -1.869 -2.787 -2.840 1.00 . A A . 45 LEU HA 1 1 10 21850 1 1 45 LEU HB2 H -0.811 -2.885 -4.929 1.00 . A A . 45 LEU HB2 1 1 10 21851 1 1 45 LEU HB3 H -1.722 -1.540 -5.557 1.00 . A A . 45 LEU HB3 1 1 10 21852 1 1 45 LEU HD11 H -0.046 -1.562 -2.275 1.00 . A A . 45 LEU HD11 1 1 10 21853 1 1 45 LEU HD12 H 1.419 -0.737 -2.816 1.00 . A A . 45 LEU HD12 1 1 10 21854 1 1 45 LEU HD13 H 1.127 -2.415 -3.280 1.00 . A A . 45 LEU HD13 1 1 10 21855 1 1 45 LEU HD21 H 0.378 -0.545 -6.381 1.00 . A A . 45 LEU HD21 1 1 10 21856 1 1 45 LEU HD22 H 1.330 -1.864 -5.701 1.00 . A A . 45 LEU HD22 1 1 10 21857 1 1 45 LEU HD23 H 1.696 -0.194 -5.265 1.00 . A A . 45 LEU HD23 1 1 10 21858 1 1 45 LEU HG H -0.452 0.002 -4.137 1.00 . A A . 45 LEU HG 1 1 10 21859 1 1 45 LEU N N -3.415 -2.774 -4.193 1.00 . A A . 45 LEU N 1 1 10 21860 1 1 45 LEU O O -3.116 0.116 -3.634 1.00 . A A . 45 LEU O 1 1 10 21861 1 1 46 ARG C C -2.050 0.690 0.306 1.00 . A A . 46 ARG C 1 1 10 21862 1 1 46 ARG CA C -3.008 0.423 -0.853 1.00 . A A . 46 ARG CA 1 1 10 21863 1 1 46 ARG CB C -4.402 0.191 -0.277 1.00 . A A . 46 ARG CB 1 1 10 21864 1 1 46 ARG CD C -6.740 -0.663 -0.597 1.00 . A A . 46 ARG CD 1 1 10 21865 1 1 46 ARG CG C -5.384 -0.448 -1.244 1.00 . A A . 46 ARG CG 1 1 10 21866 1 1 46 ARG CZ C -7.690 -1.989 1.263 1.00 . A A . 46 ARG CZ 1 1 10 21867 1 1 46 ARG H H -2.203 -1.524 -1.136 1.00 . A A . 46 ARG H 1 1 10 21868 1 1 46 ARG HA H -3.028 1.280 -1.513 1.00 . A A . 46 ARG HA 1 1 10 21869 1 1 46 ARG HB2 H -4.314 -0.446 0.589 1.00 . A A . 46 ARG HB2 1 1 10 21870 1 1 46 ARG HB3 H -4.802 1.144 0.030 1.00 . A A . 46 ARG HB3 1 1 10 21871 1 1 46 ARG HD2 H -7.146 0.298 -0.310 1.00 . A A . 46 ARG HD2 1 1 10 21872 1 1 46 ARG HD3 H -7.399 -1.134 -1.313 1.00 . A A . 46 ARG HD3 1 1 10 21873 1 1 46 ARG HE H -5.741 -1.741 0.901 1.00 . A A . 46 ARG HE 1 1 10 21874 1 1 46 ARG HG2 H -5.500 0.185 -2.110 1.00 . A A . 46 ARG HG2 1 1 10 21875 1 1 46 ARG HG3 H -4.991 -1.407 -1.548 1.00 . A A . 46 ARG HG3 1 1 10 21876 1 1 46 ARG HH11 H -9.081 -1.172 0.020 1.00 . A A . 46 ARG HH11 1 1 10 21877 1 1 46 ARG HH12 H -9.711 -2.117 1.349 1.00 . A A . 46 ARG HH12 1 1 10 21878 1 1 46 ARG HH21 H -6.580 -2.931 2.668 1.00 . A A . 46 ARG HH21 1 1 10 21879 1 1 46 ARG HH22 H -8.295 -3.069 2.863 1.00 . A A . 46 ARG HH22 1 1 10 21880 1 1 46 ARG N N -2.578 -0.751 -1.618 1.00 . A A . 46 ARG N 1 1 10 21881 1 1 46 ARG NE N -6.641 -1.517 0.589 1.00 . A A . 46 ARG NE 1 1 10 21882 1 1 46 ARG NH1 N -8.922 -1.736 0.850 1.00 . A A . 46 ARG NH1 1 1 10 21883 1 1 46 ARG NH2 N -7.504 -2.726 2.350 1.00 . A A . 46 ARG NH2 1 1 10 21884 1 1 46 ARG O O -1.573 -0.250 0.934 1.00 . A A . 46 ARG O 1 1 10 21885 1 1 47 LYS C C -1.769 2.981 2.847 1.00 . A A . 47 LYS C 1 1 10 21886 1 1 47 LYS CA C -0.939 2.327 1.741 1.00 . A A . 47 LYS CA 1 1 10 21887 1 1 47 LYS CB C 0.171 3.308 1.315 1.00 . A A . 47 LYS CB 1 1 10 21888 1 1 47 LYS CD C 2.103 4.724 2.210 1.00 . A A . 47 LYS CD 1 1 10 21889 1 1 47 LYS CE C 1.313 5.975 2.592 1.00 . A A . 47 LYS CE 1 1 10 21890 1 1 47 LYS CG C 1.275 3.448 2.363 1.00 . A A . 47 LYS CG 1 1 10 21891 1 1 47 LYS H H -2.218 2.669 0.080 1.00 . A A . 47 LYS H 1 1 10 21892 1 1 47 LYS HA H -0.486 1.426 2.133 1.00 . A A . 47 LYS HA 1 1 10 21893 1 1 47 LYS HB2 H 0.616 2.965 0.390 1.00 . A A . 47 LYS HB2 1 1 10 21894 1 1 47 LYS HB3 H -0.266 4.279 1.154 1.00 . A A . 47 LYS HB3 1 1 10 21895 1 1 47 LYS HD2 H 2.969 4.654 2.855 1.00 . A A . 47 LYS HD2 1 1 10 21896 1 1 47 LYS HD3 H 2.427 4.804 1.185 1.00 . A A . 47 LYS HD3 1 1 10 21897 1 1 47 LYS HE2 H 0.681 6.251 1.761 1.00 . A A . 47 LYS HE2 1 1 10 21898 1 1 47 LYS HE3 H 0.700 5.747 3.450 1.00 . A A . 47 LYS HE3 1 1 10 21899 1 1 47 LYS HG2 H 0.826 3.448 3.341 1.00 . A A . 47 LYS HG2 1 1 10 21900 1 1 47 LYS HG3 H 1.938 2.599 2.277 1.00 . A A . 47 LYS HG3 1 1 10 21901 1 1 47 LYS HZ1 H 1.633 7.975 3.145 1.00 . A A . 47 LYS HZ1 1 1 10 21902 1 1 47 LYS HZ2 H 2.823 7.356 2.119 1.00 . A A . 47 LYS HZ2 1 1 10 21903 1 1 47 LYS HZ3 H 2.801 6.907 3.760 1.00 . A A . 47 LYS HZ3 1 1 10 21904 1 1 47 LYS N N -1.800 1.961 0.611 1.00 . A A . 47 LYS N 1 1 10 21905 1 1 47 LYS NZ N 2.203 7.131 2.924 1.00 . A A . 47 LYS NZ 1 1 10 21906 1 1 47 LYS O O -2.609 3.839 2.572 1.00 . A A . 47 LYS O 1 1 10 21907 1 1 48 LYS C C -1.153 3.691 6.230 1.00 . A A . 48 LYS C 1 1 10 21908 1 1 48 LYS CA C -2.193 3.191 5.237 1.00 . A A . 48 LYS CA 1 1 10 21909 1 1 48 LYS CB C -3.137 2.205 5.931 1.00 . A A . 48 LYS CB 1 1 10 21910 1 1 48 LYS CD C -4.924 1.841 7.661 1.00 . A A . 48 LYS CD 1 1 10 21911 1 1 48 LYS CE C -4.239 0.741 8.460 1.00 . A A . 48 LYS CE 1 1 10 21912 1 1 48 LYS CG C -3.931 2.826 7.071 1.00 . A A . 48 LYS CG 1 1 10 21913 1 1 48 LYS H H -0.910 1.827 4.240 1.00 . A A . 48 LYS H 1 1 10 21914 1 1 48 LYS HA H -2.765 4.033 4.876 1.00 . A A . 48 LYS HA 1 1 10 21915 1 1 48 LYS HB2 H -3.836 1.816 5.205 1.00 . A A . 48 LYS HB2 1 1 10 21916 1 1 48 LYS HB3 H -2.557 1.387 6.331 1.00 . A A . 48 LYS HB3 1 1 10 21917 1 1 48 LYS HD2 H -5.598 2.376 8.312 1.00 . A A . 48 LYS HD2 1 1 10 21918 1 1 48 LYS HD3 H -5.484 1.389 6.853 1.00 . A A . 48 LYS HD3 1 1 10 21919 1 1 48 LYS HE2 H -4.989 0.039 8.786 1.00 . A A . 48 LYS HE2 1 1 10 21920 1 1 48 LYS HE3 H -3.528 0.233 7.823 1.00 . A A . 48 LYS HE3 1 1 10 21921 1 1 48 LYS HG2 H -3.250 3.139 7.845 1.00 . A A . 48 LYS HG2 1 1 10 21922 1 1 48 LYS HG3 H -4.469 3.683 6.694 1.00 . A A . 48 LYS HG3 1 1 10 21923 1 1 48 LYS HZ1 H -2.697 1.815 9.364 1.00 . A A . 48 LYS HZ1 1 1 10 21924 1 1 48 LYS HZ2 H -3.242 0.495 10.284 1.00 . A A . 48 LYS HZ2 1 1 10 21925 1 1 48 LYS HZ3 H -4.173 1.909 10.187 1.00 . A A . 48 LYS HZ3 1 1 10 21926 1 1 48 LYS N N -1.537 2.572 4.089 1.00 . A A . 48 LYS N 1 1 10 21927 1 1 48 LYS NZ N -3.535 1.277 9.654 1.00 . A A . 48 LYS NZ 1 1 10 21928 1 1 48 LYS O O -0.278 2.937 6.658 1.00 . A A . 48 LYS O 1 1 10 21929 1 1 49 THR C C -0.605 5.198 8.953 1.00 . A A . 49 THR C 1 1 10 21930 1 1 49 THR CA C -0.299 5.563 7.506 1.00 . A A . 49 THR CA 1 1 10 21931 1 1 49 THR CB C -0.272 7.097 7.348 1.00 . A A . 49 THR CB 1 1 10 21932 1 1 49 THR CG2 C 0.332 7.494 6.012 1.00 . A A . 49 THR CG2 1 1 10 21933 1 1 49 THR H H -2.006 5.497 6.260 1.00 . A A . 49 THR H 1 1 10 21934 1 1 49 THR HA H 0.683 5.185 7.259 1.00 . A A . 49 THR HA 1 1 10 21935 1 1 49 THR HB H 0.334 7.516 8.139 1.00 . A A . 49 THR HB 1 1 10 21936 1 1 49 THR HG1 H -1.848 8.031 6.600 1.00 . A A . 49 THR HG1 1 1 10 21937 1 1 49 THR HG21 H -0.258 7.075 5.212 1.00 . A A . 49 THR HG21 1 1 10 21938 1 1 49 THR HG22 H 1.344 7.124 5.946 1.00 . A A . 49 THR HG22 1 1 10 21939 1 1 49 THR HG23 H 0.339 8.570 5.927 1.00 . A A . 49 THR HG23 1 1 10 21940 1 1 49 THR N N -1.254 4.956 6.598 1.00 . A A . 49 THR N 1 1 10 21941 1 1 49 THR O O -1.670 5.510 9.480 1.00 . A A . 49 THR O 1 1 10 21942 1 1 49 THR OG1 O -1.598 7.627 7.446 1.00 . A A . 49 THR OG1 1 1 10 21943 1 1 50 LEU C C 0.679 5.554 11.669 1.00 . A A . 50 LEU C 1 1 10 21944 1 1 50 LEU CA C 0.268 4.257 11.006 1.00 . A A . 50 LEU CA 1 1 10 21945 1 1 50 LEU CB C 1.248 3.152 11.394 1.00 . A A . 50 LEU CB 1 1 10 21946 1 1 50 LEU CD1 C 2.556 1.153 10.694 1.00 . A A . 50 LEU CD1 1 1 10 21947 1 1 50 LEU CD2 C 0.074 1.142 10.475 1.00 . A A . 50 LEU CD2 1 1 10 21948 1 1 50 LEU CG C 1.328 1.990 10.407 1.00 . A A . 50 LEU CG 1 1 10 21949 1 1 50 LEU H H 1.075 4.127 9.059 1.00 . A A . 50 LEU H 1 1 10 21950 1 1 50 LEU HA H -0.742 3.991 11.291 1.00 . A A . 50 LEU HA 1 1 10 21951 1 1 50 LEU HB2 H 2.230 3.587 11.486 1.00 . A A . 50 LEU HB2 1 1 10 21952 1 1 50 LEU HB3 H 0.954 2.759 12.355 1.00 . A A . 50 LEU HB3 1 1 10 21953 1 1 50 LEU HD11 H 2.602 0.329 9.999 1.00 . A A . 50 LEU HD11 1 1 10 21954 1 1 50 LEU HD12 H 2.505 0.771 11.705 1.00 . A A . 50 LEU HD12 1 1 10 21955 1 1 50 LEU HD13 H 3.439 1.767 10.582 1.00 . A A . 50 LEU HD13 1 1 10 21956 1 1 50 LEU HD21 H 0.158 0.325 9.774 1.00 . A A . 50 LEU HD21 1 1 10 21957 1 1 50 LEU HD22 H -0.782 1.749 10.221 1.00 . A A . 50 LEU HD22 1 1 10 21958 1 1 50 LEU HD23 H -0.043 0.751 11.475 1.00 . A A . 50 LEU HD23 1 1 10 21959 1 1 50 LEU HG H 1.418 2.380 9.405 1.00 . A A . 50 LEU HG 1 1 10 21960 1 1 50 LEU N N 0.323 4.490 9.575 1.00 . A A . 50 LEU N 1 1 10 21961 1 1 50 LEU O O 0.022 6.069 12.571 1.00 . A A . 50 LEU O 1 1 10 21962 1 1 51 VAL C C 2.687 7.998 10.160 1.00 . A A . 51 VAL C 1 1 10 21963 1 1 51 VAL CA C 2.280 7.384 11.477 1.00 . A A . 51 VAL CA 1 1 10 21964 1 1 51 VAL CB C 3.505 7.339 12.399 1.00 . A A . 51 VAL CB 1 1 10 21965 1 1 51 VAL CG1 C 4.045 8.735 12.674 1.00 . A A . 51 VAL CG1 1 1 10 21966 1 1 51 VAL CG2 C 3.173 6.627 13.697 1.00 . A A . 51 VAL CG2 1 1 10 21967 1 1 51 VAL H H 2.322 5.504 10.549 1.00 . A A . 51 VAL H 1 1 10 21968 1 1 51 VAL HA H 1.490 7.964 11.936 1.00 . A A . 51 VAL HA 1 1 10 21969 1 1 51 VAL HB H 4.267 6.777 11.886 1.00 . A A . 51 VAL HB 1 1 10 21970 1 1 51 VAL HG11 H 4.348 9.194 11.745 1.00 . A A . 51 VAL HG11 1 1 10 21971 1 1 51 VAL HG12 H 4.895 8.666 13.335 1.00 . A A . 51 VAL HG12 1 1 10 21972 1 1 51 VAL HG13 H 3.276 9.332 13.139 1.00 . A A . 51 VAL HG13 1 1 10 21973 1 1 51 VAL HG21 H 2.377 7.156 14.198 1.00 . A A . 51 VAL HG21 1 1 10 21974 1 1 51 VAL HG22 H 4.047 6.606 14.328 1.00 . A A . 51 VAL HG22 1 1 10 21975 1 1 51 VAL HG23 H 2.855 5.618 13.482 1.00 . A A . 51 VAL HG23 1 1 10 21976 1 1 51 VAL N N 1.794 6.059 11.173 1.00 . A A . 51 VAL N 1 1 10 21977 1 1 51 VAL O O 3.337 7.327 9.373 1.00 . A A . 51 VAL O 1 1 10 21978 1 1 52 PRO C C 3.532 11.040 8.716 1.00 . A A . 52 PRO C 1 1 10 21979 1 1 52 PRO CA C 2.541 9.877 8.596 1.00 . A A . 52 PRO CA 1 1 10 21980 1 1 52 PRO CB C 1.144 10.356 8.253 1.00 . A A . 52 PRO CB 1 1 10 21981 1 1 52 PRO CD C 1.336 10.044 10.650 1.00 . A A . 52 PRO CD 1 1 10 21982 1 1 52 PRO CG C 0.564 10.786 9.575 1.00 . A A . 52 PRO CG 1 1 10 21983 1 1 52 PRO HA H 2.886 9.175 7.845 1.00 . A A . 52 PRO HA 1 1 10 21984 1 1 52 PRO HB2 H 1.193 11.171 7.545 1.00 . A A . 52 PRO HB2 1 1 10 21985 1 1 52 PRO HB3 H 0.595 9.531 7.836 1.00 . A A . 52 PRO HB3 1 1 10 21986 1 1 52 PRO HD2 H 1.879 10.738 11.276 1.00 . A A . 52 PRO HD2 1 1 10 21987 1 1 52 PRO HD3 H 0.675 9.430 11.243 1.00 . A A . 52 PRO HD3 1 1 10 21988 1 1 52 PRO HG2 H 0.686 11.851 9.695 1.00 . A A . 52 PRO HG2 1 1 10 21989 1 1 52 PRO HG3 H -0.482 10.521 9.616 1.00 . A A . 52 PRO HG3 1 1 10 21990 1 1 52 PRO N N 2.250 9.221 9.857 1.00 . A A . 52 PRO N 1 1 10 21991 1 1 52 PRO O O 3.196 12.198 8.443 1.00 . A A . 52 PRO O 1 1 10 21992 1 1 53 GLY C C 5.617 12.727 10.278 1.00 . A A . 53 GLY C 1 1 10 21993 1 1 53 GLY CA C 5.820 11.680 9.195 1.00 . A A . 53 GLY CA 1 1 10 21994 1 1 53 GLY H H 4.936 9.774 9.341 1.00 . A A . 53 GLY H 1 1 10 21995 1 1 53 GLY HA2 H 6.745 11.155 9.387 1.00 . A A . 53 GLY HA2 1 1 10 21996 1 1 53 GLY HA3 H 5.903 12.174 8.238 1.00 . A A . 53 GLY HA3 1 1 10 21997 1 1 53 GLY N N 4.751 10.709 9.118 1.00 . A A . 53 GLY N 1 1 10 21998 1 1 53 GLY O O 4.553 12.797 10.906 1.00 . A A . 53 GLY O 1 1 10 21999 1 1 54 PRO C C 6.079 15.939 10.698 1.00 . A A . 54 PRO C 1 1 10 22000 1 1 54 PRO CA C 6.551 14.686 11.440 1.00 . A A . 54 PRO CA 1 1 10 22001 1 1 54 PRO CB C 7.992 14.844 11.918 1.00 . A A . 54 PRO CB 1 1 10 22002 1 1 54 PRO CD C 8.008 13.386 9.998 1.00 . A A . 54 PRO CD 1 1 10 22003 1 1 54 PRO CG C 8.824 14.401 10.762 1.00 . A A . 54 PRO CG 1 1 10 22004 1 1 54 PRO HA H 5.901 14.490 12.279 1.00 . A A . 54 PRO HA 1 1 10 22005 1 1 54 PRO HB2 H 8.179 15.878 12.170 1.00 . A A . 54 PRO HB2 1 1 10 22006 1 1 54 PRO HB3 H 8.154 14.220 12.783 1.00 . A A . 54 PRO HB3 1 1 10 22007 1 1 54 PRO HD2 H 8.023 13.607 8.941 1.00 . A A . 54 PRO HD2 1 1 10 22008 1 1 54 PRO HD3 H 8.384 12.390 10.179 1.00 . A A . 54 PRO HD3 1 1 10 22009 1 1 54 PRO HG2 H 9.049 15.248 10.132 1.00 . A A . 54 PRO HG2 1 1 10 22010 1 1 54 PRO HG3 H 9.738 13.949 11.121 1.00 . A A . 54 PRO HG3 1 1 10 22011 1 1 54 PRO N N 6.647 13.539 10.543 1.00 . A A . 54 PRO N 1 1 10 22012 1 1 54 PRO O O 5.895 15.904 9.479 1.00 . A A . 54 PRO O 1 1 10 22013 1 1 55 PRO C C 6.603 18.939 9.948 1.00 . A A . 55 PRO C 1 1 10 22014 1 1 55 PRO CA C 5.472 18.331 10.784 1.00 . A A . 55 PRO CA 1 1 10 22015 1 1 55 PRO CB C 5.142 19.237 11.972 1.00 . A A . 55 PRO CB 1 1 10 22016 1 1 55 PRO CD C 5.909 17.168 12.885 1.00 . A A . 55 PRO CD 1 1 10 22017 1 1 55 PRO CG C 5.890 18.653 13.119 1.00 . A A . 55 PRO CG 1 1 10 22018 1 1 55 PRO HA H 4.594 18.217 10.164 1.00 . A A . 55 PRO HA 1 1 10 22019 1 1 55 PRO HB2 H 5.469 20.244 11.759 1.00 . A A . 55 PRO HB2 1 1 10 22020 1 1 55 PRO HB3 H 4.078 19.229 12.149 1.00 . A A . 55 PRO HB3 1 1 10 22021 1 1 55 PRO HD2 H 6.820 16.737 13.271 1.00 . A A . 55 PRO HD2 1 1 10 22022 1 1 55 PRO HD3 H 5.047 16.703 13.340 1.00 . A A . 55 PRO HD3 1 1 10 22023 1 1 55 PRO HG2 H 6.897 19.040 13.136 1.00 . A A . 55 PRO HG2 1 1 10 22024 1 1 55 PRO HG3 H 5.381 18.881 14.045 1.00 . A A . 55 PRO HG3 1 1 10 22025 1 1 55 PRO N N 5.850 17.056 11.413 1.00 . A A . 55 PRO N 1 1 10 22026 1 1 55 PRO O O 7.143 19.993 10.287 1.00 . A A . 55 PRO O 1 1 10 22027 1 1 56 GLY C C 8.906 17.676 7.455 1.00 . A A . 56 GLY C 1 1 10 22028 1 1 56 GLY CA C 7.988 18.766 7.974 1.00 . A A . 56 GLY CA 1 1 10 22029 1 1 56 GLY H H 6.538 17.395 8.682 1.00 . A A . 56 GLY H 1 1 10 22030 1 1 56 GLY HA2 H 7.511 19.250 7.135 1.00 . A A . 56 GLY HA2 1 1 10 22031 1 1 56 GLY HA3 H 8.582 19.495 8.505 1.00 . A A . 56 GLY HA3 1 1 10 22032 1 1 56 GLY N N 6.964 18.260 8.867 1.00 . A A . 56 GLY N 1 1 10 22033 1 1 56 GLY O O 10.121 17.749 7.631 1.00 . A A . 56 GLY O 1 1 10 22034 1 1 57 SER C C 9.234 15.784 4.722 1.00 . A A . 57 SER C 1 1 10 22035 1 1 57 SER CA C 9.099 15.587 6.233 1.00 . A A . 57 SER CA 1 1 10 22036 1 1 57 SER CB C 8.405 14.264 6.534 1.00 . A A . 57 SER CB 1 1 10 22037 1 1 57 SER H H 7.357 16.601 6.781 1.00 . A A . 57 SER H 1 1 10 22038 1 1 57 SER HA H 10.081 15.581 6.680 1.00 . A A . 57 SER HA 1 1 10 22039 1 1 57 SER HB2 H 8.669 13.550 5.776 1.00 . A A . 57 SER HB2 1 1 10 22040 1 1 57 SER HB3 H 8.717 13.900 7.503 1.00 . A A . 57 SER HB3 1 1 10 22041 1 1 57 SER HG H 6.639 14.117 5.684 1.00 . A A . 57 SER HG 1 1 10 22042 1 1 57 SER N N 8.331 16.655 6.831 1.00 . A A . 57 SER N 1 1 10 22043 1 1 57 SER O O 8.856 16.826 4.180 1.00 . A A . 57 SER O 1 1 10 22044 1 1 57 SER OG O 6.997 14.428 6.530 1.00 . A A . 57 SER OG 1 1 10 22045 1 1 58 SER C C 9.721 13.385 2.095 1.00 . A A . 58 SER C 1 1 10 22046 1 1 58 SER CA C 9.919 14.800 2.612 1.00 . A A . 58 SER CA 1 1 10 22047 1 1 58 SER CB C 11.306 15.328 2.225 1.00 . A A . 58 SER CB 1 1 10 22048 1 1 58 SER H H 10.079 13.989 4.545 1.00 . A A . 58 SER H 1 1 10 22049 1 1 58 SER HA H 9.157 15.443 2.204 1.00 . A A . 58 SER HA 1 1 10 22050 1 1 58 SER HB2 H 11.476 16.278 2.711 1.00 . A A . 58 SER HB2 1 1 10 22051 1 1 58 SER HB3 H 12.057 14.620 2.545 1.00 . A A . 58 SER HB3 1 1 10 22052 1 1 58 SER HG H 11.325 16.452 0.610 1.00 . A A . 58 SER HG 1 1 10 22053 1 1 58 SER N N 9.775 14.780 4.054 1.00 . A A . 58 SER N 1 1 10 22054 1 1 58 SER O O 9.950 12.431 2.828 1.00 . A A . 58 SER O 1 1 10 22055 1 1 58 SER OG O 11.419 15.511 0.822 1.00 . A A . 58 SER OG 1 1 10 22056 1 1 59 ARG C C 10.220 11.591 -0.666 1.00 . A A . 59 ARG C 1 1 10 22057 1 1 59 ARG CA C 9.091 11.912 0.295 1.00 . A A . 59 ARG CA 1 1 10 22058 1 1 59 ARG CB C 7.740 11.793 -0.414 1.00 . A A . 59 ARG CB 1 1 10 22059 1 1 59 ARG CD C 5.253 11.675 -0.028 1.00 . A A . 59 ARG CD 1 1 10 22060 1 1 59 ARG CG C 6.576 12.264 0.437 1.00 . A A . 59 ARG CG 1 1 10 22061 1 1 59 ARG CZ C 4.203 12.729 -1.995 1.00 . A A . 59 ARG CZ 1 1 10 22062 1 1 59 ARG H H 9.084 14.027 0.318 1.00 . A A . 59 ARG H 1 1 10 22063 1 1 59 ARG HA H 9.121 11.204 1.109 1.00 . A A . 59 ARG HA 1 1 10 22064 1 1 59 ARG HB2 H 7.764 12.385 -1.320 1.00 . A A . 59 ARG HB2 1 1 10 22065 1 1 59 ARG HB3 H 7.576 10.757 -0.672 1.00 . A A . 59 ARG HB3 1 1 10 22066 1 1 59 ARG HD2 H 5.240 10.620 0.204 1.00 . A A . 59 ARG HD2 1 1 10 22067 1 1 59 ARG HD3 H 4.452 12.167 0.500 1.00 . A A . 59 ARG HD3 1 1 10 22068 1 1 59 ARG HE H 5.545 11.235 -2.058 1.00 . A A . 59 ARG HE 1 1 10 22069 1 1 59 ARG HG2 H 6.750 11.970 1.458 1.00 . A A . 59 ARG HG2 1 1 10 22070 1 1 59 ARG HG3 H 6.518 13.343 0.379 1.00 . A A . 59 ARG HG3 1 1 10 22071 1 1 59 ARG HH11 H 3.696 13.568 -0.214 1.00 . A A . 59 ARG HH11 1 1 10 22072 1 1 59 ARG HH12 H 2.911 14.253 -1.603 1.00 . A A . 59 ARG HH12 1 1 10 22073 1 1 59 ARG HH21 H 4.550 12.154 -3.906 1.00 . A A . 59 ARG HH21 1 1 10 22074 1 1 59 ARG HH22 H 3.389 13.434 -3.723 1.00 . A A . 59 ARG HH22 1 1 10 22075 1 1 59 ARG N N 9.278 13.237 0.860 1.00 . A A . 59 ARG N 1 1 10 22076 1 1 59 ARG NE N 5.043 11.841 -1.461 1.00 . A A . 59 ARG NE 1 1 10 22077 1 1 59 ARG NH1 N 3.551 13.583 -1.209 1.00 . A A . 59 ARG NH1 1 1 10 22078 1 1 59 ARG NH2 N 4.037 12.774 -3.312 1.00 . A A . 59 ARG NH2 1 1 10 22079 1 1 59 ARG O O 10.393 12.273 -1.675 1.00 . A A . 59 ARG O 1 1 10 22080 1 1 60 PRO C C 11.808 10.082 -2.651 1.00 . A A . 60 PRO C 1 1 10 22081 1 1 60 PRO CA C 12.126 10.084 -1.158 1.00 . A A . 60 PRO CA 1 1 10 22082 1 1 60 PRO CB C 12.299 8.658 -0.659 1.00 . A A . 60 PRO CB 1 1 10 22083 1 1 60 PRO CD C 10.976 9.846 0.966 1.00 . A A . 60 PRO CD 1 1 10 22084 1 1 60 PRO CG C 11.964 8.722 0.789 1.00 . A A . 60 PRO CG 1 1 10 22085 1 1 60 PRO HA H 13.037 10.634 -0.986 1.00 . A A . 60 PRO HA 1 1 10 22086 1 1 60 PRO HB2 H 11.626 8.003 -1.192 1.00 . A A . 60 PRO HB2 1 1 10 22087 1 1 60 PRO HB3 H 13.319 8.341 -0.814 1.00 . A A . 60 PRO HB3 1 1 10 22088 1 1 60 PRO HD2 H 9.988 9.454 1.154 1.00 . A A . 60 PRO HD2 1 1 10 22089 1 1 60 PRO HD3 H 11.285 10.482 1.783 1.00 . A A . 60 PRO HD3 1 1 10 22090 1 1 60 PRO HG2 H 11.523 7.788 1.102 1.00 . A A . 60 PRO HG2 1 1 10 22091 1 1 60 PRO HG3 H 12.859 8.920 1.359 1.00 . A A . 60 PRO HG3 1 1 10 22092 1 1 60 PRO N N 11.034 10.577 -0.318 1.00 . A A . 60 PRO N 1 1 10 22093 1 1 60 PRO O O 10.729 9.659 -3.073 1.00 . A A . 60 PRO O 1 1 10 22094 1 1 61 VAL C C 13.095 9.288 -5.487 1.00 . A A . 61 VAL C 1 1 10 22095 1 1 61 VAL CA C 12.590 10.588 -4.884 1.00 . A A . 61 VAL CA 1 1 10 22096 1 1 61 VAL CB C 13.360 11.774 -5.503 1.00 . A A . 61 VAL CB 1 1 10 22097 1 1 61 VAL CG1 C 13.006 11.963 -6.972 1.00 . A A . 61 VAL CG1 1 1 10 22098 1 1 61 VAL CG2 C 13.102 13.050 -4.718 1.00 . A A . 61 VAL CG2 1 1 10 22099 1 1 61 VAL H H 13.612 10.839 -3.052 1.00 . A A . 61 VAL H 1 1 10 22100 1 1 61 VAL HA H 11.537 10.702 -5.099 1.00 . A A . 61 VAL HA 1 1 10 22101 1 1 61 VAL HB H 14.411 11.548 -5.444 1.00 . A A . 61 VAL HB 1 1 10 22102 1 1 61 VAL HG11 H 11.951 12.166 -7.066 1.00 . A A . 61 VAL HG11 1 1 10 22103 1 1 61 VAL HG12 H 13.250 11.065 -7.519 1.00 . A A . 61 VAL HG12 1 1 10 22104 1 1 61 VAL HG13 H 13.569 12.793 -7.374 1.00 . A A . 61 VAL HG13 1 1 10 22105 1 1 61 VAL HG21 H 12.058 13.309 -4.790 1.00 . A A . 61 VAL HG21 1 1 10 22106 1 1 61 VAL HG22 H 13.704 13.849 -5.123 1.00 . A A . 61 VAL HG22 1 1 10 22107 1 1 61 VAL HG23 H 13.363 12.890 -3.682 1.00 . A A . 61 VAL HG23 1 1 10 22108 1 1 61 VAL N N 12.763 10.542 -3.444 1.00 . A A . 61 VAL N 1 1 10 22109 1 1 61 VAL O O 13.996 8.653 -4.929 1.00 . A A . 61 VAL O 1 1 10 22110 1 1 62 LYS C C 14.359 7.772 -7.770 1.00 . A A . 62 LYS C 1 1 10 22111 1 1 62 LYS CA C 12.942 7.654 -7.256 1.00 . A A . 62 LYS CA 1 1 10 22112 1 1 62 LYS CB C 11.981 7.243 -8.361 1.00 . A A . 62 LYS CB 1 1 10 22113 1 1 62 LYS CD C 10.004 5.774 -8.788 1.00 . A A . 62 LYS CD 1 1 10 22114 1 1 62 LYS CE C 8.802 5.092 -8.160 1.00 . A A . 62 LYS CE 1 1 10 22115 1 1 62 LYS CG C 10.667 6.720 -7.814 1.00 . A A . 62 LYS CG 1 1 10 22116 1 1 62 LYS H H 11.802 9.413 -6.997 1.00 . A A . 62 LYS H 1 1 10 22117 1 1 62 LYS HA H 12.939 6.880 -6.510 1.00 . A A . 62 LYS HA 1 1 10 22118 1 1 62 LYS HB2 H 11.775 8.099 -8.987 1.00 . A A . 62 LYS HB2 1 1 10 22119 1 1 62 LYS HB3 H 12.439 6.465 -8.957 1.00 . A A . 62 LYS HB3 1 1 10 22120 1 1 62 LYS HD2 H 9.681 6.338 -9.650 1.00 . A A . 62 LYS HD2 1 1 10 22121 1 1 62 LYS HD3 H 10.717 5.024 -9.091 1.00 . A A . 62 LYS HD3 1 1 10 22122 1 1 62 LYS HE2 H 9.068 4.760 -7.166 1.00 . A A . 62 LYS HE2 1 1 10 22123 1 1 62 LYS HE3 H 7.990 5.803 -8.101 1.00 . A A . 62 LYS HE3 1 1 10 22124 1 1 62 LYS HG2 H 10.857 6.194 -6.891 1.00 . A A . 62 LYS HG2 1 1 10 22125 1 1 62 LYS HG3 H 10.006 7.554 -7.626 1.00 . A A . 62 LYS HG3 1 1 10 22126 1 1 62 LYS HZ1 H 9.068 3.151 -8.881 1.00 . A A . 62 LYS HZ1 1 1 10 22127 1 1 62 LYS HZ2 H 8.251 4.190 -9.959 1.00 . A A . 62 LYS HZ2 1 1 10 22128 1 1 62 LYS HZ3 H 7.451 3.573 -8.602 1.00 . A A . 62 LYS HZ3 1 1 10 22129 1 1 62 LYS N N 12.519 8.879 -6.603 1.00 . A A . 62 LYS N 1 1 10 22130 1 1 62 LYS NZ N 8.361 3.922 -8.957 1.00 . A A . 62 LYS NZ 1 1 10 22131 1 1 62 LYS O O 14.633 8.421 -8.781 1.00 . A A . 62 LYS O 1 1 10 22132 1 1 63 GLY C C 17.429 7.239 -6.030 1.00 . A A . 63 GLY C 1 1 10 22133 1 1 63 GLY CA C 16.651 7.194 -7.313 1.00 . A A . 63 GLY CA 1 1 10 22134 1 1 63 GLY H H 14.936 6.597 -6.277 1.00 . A A . 63 GLY H 1 1 10 22135 1 1 63 GLY HA2 H 16.942 6.323 -7.880 1.00 . A A . 63 GLY HA2 1 1 10 22136 1 1 63 GLY HA3 H 16.863 8.082 -7.885 1.00 . A A . 63 GLY HA3 1 1 10 22137 1 1 63 GLY N N 15.248 7.133 -7.036 1.00 . A A . 63 GLY N 1 1 10 22138 1 1 63 GLY O O 18.594 6.859 -5.975 1.00 . A A . 63 GLY O 1 1 10 22139 1 1 64 GLN C C 17.444 6.398 -3.059 1.00 . A A . 64 GLN C 1 1 10 22140 1 1 64 GLN CA C 17.408 7.775 -3.683 1.00 . A A . 64 GLN CA 1 1 10 22141 1 1 64 GLN CB C 16.692 8.748 -2.742 1.00 . A A . 64 GLN CB 1 1 10 22142 1 1 64 GLN CD C 17.272 10.870 -4.119 1.00 . A A . 64 GLN CD 1 1 10 22143 1 1 64 GLN CG C 16.214 10.055 -3.374 1.00 . A A . 64 GLN CG 1 1 10 22144 1 1 64 GLN H H 15.840 8.025 -5.090 1.00 . A A . 64 GLN H 1 1 10 22145 1 1 64 GLN HA H 18.425 8.112 -3.826 1.00 . A A . 64 GLN HA 1 1 10 22146 1 1 64 GLN HB2 H 15.822 8.246 -2.332 1.00 . A A . 64 GLN HB2 1 1 10 22147 1 1 64 GLN HB3 H 17.367 8.994 -1.931 1.00 . A A . 64 GLN HB3 1 1 10 22148 1 1 64 GLN HE21 H 18.165 9.246 -4.820 1.00 . A A . 64 GLN HE21 1 1 10 22149 1 1 64 GLN HE22 H 18.893 10.756 -5.267 1.00 . A A . 64 GLN HE22 1 1 10 22150 1 1 64 GLN HG2 H 15.418 9.819 -4.061 1.00 . A A . 64 GLN HG2 1 1 10 22151 1 1 64 GLN HG3 H 15.820 10.678 -2.584 1.00 . A A . 64 GLN HG3 1 1 10 22152 1 1 64 GLN N N 16.773 7.712 -4.982 1.00 . A A . 64 GLN N 1 1 10 22153 1 1 64 GLN NE2 N 18.197 10.223 -4.804 1.00 . A A . 64 GLN NE2 1 1 10 22154 1 1 64 GLN O O 16.475 5.641 -3.134 1.00 . A A . 64 GLN O 1 1 10 22155 1 1 64 GLN OE1 O 17.213 12.096 -4.120 1.00 . A A . 64 GLN OE1 1 1 10 22156 1 1 65 VAL C C 18.188 5.023 -0.334 1.00 . A A . 65 VAL C 1 1 10 22157 1 1 65 VAL CA C 18.735 4.842 -1.743 1.00 . A A . 65 VAL CA 1 1 10 22158 1 1 65 VAL CB C 20.215 4.401 -1.720 1.00 . A A . 65 VAL CB 1 1 10 22159 1 1 65 VAL CG1 C 20.425 3.201 -0.820 1.00 . A A . 65 VAL CG1 1 1 10 22160 1 1 65 VAL CG2 C 20.668 4.076 -3.130 1.00 . A A . 65 VAL CG2 1 1 10 22161 1 1 65 VAL H H 19.314 6.721 -2.485 1.00 . A A . 65 VAL H 1 1 10 22162 1 1 65 VAL HA H 18.159 4.083 -2.253 1.00 . A A . 65 VAL HA 1 1 10 22163 1 1 65 VAL HB H 20.812 5.219 -1.350 1.00 . A A . 65 VAL HB 1 1 10 22164 1 1 65 VAL HG11 H 19.842 2.371 -1.186 1.00 . A A . 65 VAL HG11 1 1 10 22165 1 1 65 VAL HG12 H 20.110 3.445 0.184 1.00 . A A . 65 VAL HG12 1 1 10 22166 1 1 65 VAL HG13 H 21.471 2.930 -0.812 1.00 . A A . 65 VAL HG13 1 1 10 22167 1 1 65 VAL HG21 H 20.575 4.956 -3.750 1.00 . A A . 65 VAL HG21 1 1 10 22168 1 1 65 VAL HG22 H 20.047 3.287 -3.528 1.00 . A A . 65 VAL HG22 1 1 10 22169 1 1 65 VAL HG23 H 21.698 3.753 -3.113 1.00 . A A . 65 VAL HG23 1 1 10 22170 1 1 65 VAL N N 18.573 6.079 -2.466 1.00 . A A . 65 VAL N 1 1 10 22171 1 1 65 VAL O O 18.670 5.855 0.431 1.00 . A A . 65 VAL O 1 1 10 22172 1 1 66 VAL C C 16.381 3.210 2.055 1.00 . A A . 66 VAL C 1 1 10 22173 1 1 66 VAL CA C 16.402 4.465 1.212 1.00 . A A . 66 VAL CA 1 1 10 22174 1 1 66 VAL CB C 14.951 4.896 0.904 1.00 . A A . 66 VAL CB 1 1 10 22175 1 1 66 VAL CG1 C 14.913 6.217 0.151 1.00 . A A . 66 VAL CG1 1 1 10 22176 1 1 66 VAL CG2 C 14.232 3.834 0.094 1.00 . A A . 66 VAL CG2 1 1 10 22177 1 1 66 VAL H H 16.902 3.539 -0.615 1.00 . A A . 66 VAL H 1 1 10 22178 1 1 66 VAL HA H 16.872 5.246 1.785 1.00 . A A . 66 VAL HA 1 1 10 22179 1 1 66 VAL HB H 14.430 5.021 1.843 1.00 . A A . 66 VAL HB 1 1 10 22180 1 1 66 VAL HG11 H 13.894 6.442 -0.126 1.00 . A A . 66 VAL HG11 1 1 10 22181 1 1 66 VAL HG12 H 15.521 6.142 -0.739 1.00 . A A . 66 VAL HG12 1 1 10 22182 1 1 66 VAL HG13 H 15.294 7.004 0.780 1.00 . A A . 66 VAL HG13 1 1 10 22183 1 1 66 VAL HG21 H 14.692 3.758 -0.884 1.00 . A A . 66 VAL HG21 1 1 10 22184 1 1 66 VAL HG22 H 13.198 4.112 -0.017 1.00 . A A . 66 VAL HG22 1 1 10 22185 1 1 66 VAL HG23 H 14.300 2.882 0.601 1.00 . A A . 66 VAL HG23 1 1 10 22186 1 1 66 VAL N N 17.158 4.264 -0.014 1.00 . A A . 66 VAL N 1 1 10 22187 1 1 66 VAL O O 16.449 2.096 1.535 1.00 . A A . 66 VAL O 1 1 10 22188 1 1 67 THR C C 14.817 2.108 4.793 1.00 . A A . 67 THR C 1 1 10 22189 1 1 67 THR CA C 16.236 2.293 4.281 1.00 . A A . 67 THR CA 1 1 10 22190 1 1 67 THR CB C 17.193 2.507 5.474 1.00 . A A . 67 THR CB 1 1 10 22191 1 1 67 THR CG2 C 18.641 2.525 5.009 1.00 . A A . 67 THR CG2 1 1 10 22192 1 1 67 THR H H 16.241 4.315 3.708 1.00 . A A . 67 THR H 1 1 10 22193 1 1 67 THR HA H 16.543 1.398 3.756 1.00 . A A . 67 THR HA 1 1 10 22194 1 1 67 THR HB H 17.063 1.689 6.166 1.00 . A A . 67 THR HB 1 1 10 22195 1 1 67 THR HG1 H 17.653 4.026 6.655 1.00 . A A . 67 THR HG1 1 1 10 22196 1 1 67 THR HG21 H 18.784 3.327 4.302 1.00 . A A . 67 THR HG21 1 1 10 22197 1 1 67 THR HG22 H 18.873 1.583 4.535 1.00 . A A . 67 THR HG22 1 1 10 22198 1 1 67 THR HG23 H 19.292 2.668 5.859 1.00 . A A . 67 THR HG23 1 1 10 22199 1 1 67 THR N N 16.289 3.399 3.358 1.00 . A A . 67 THR N 1 1 10 22200 1 1 67 THR O O 14.276 2.969 5.496 1.00 . A A . 67 THR O 1 1 10 22201 1 1 67 THR OG1 O 16.888 3.736 6.143 1.00 . A A . 67 THR OG1 1 1 10 22202 1 1 68 VAL C C 12.978 -0.482 5.902 1.00 . A A . 68 VAL C 1 1 10 22203 1 1 68 VAL CA C 12.891 0.689 4.955 1.00 . A A . 68 VAL CA 1 1 10 22204 1 1 68 VAL CB C 11.853 0.357 3.859 1.00 . A A . 68 VAL CB 1 1 10 22205 1 1 68 VAL CG1 C 11.568 1.573 2.989 1.00 . A A . 68 VAL CG1 1 1 10 22206 1 1 68 VAL CG2 C 12.318 -0.818 3.008 1.00 . A A . 68 VAL CG2 1 1 10 22207 1 1 68 VAL H H 14.632 0.382 3.798 1.00 . A A . 68 VAL H 1 1 10 22208 1 1 68 VAL HA H 12.546 1.552 5.499 1.00 . A A . 68 VAL HA 1 1 10 22209 1 1 68 VAL HB H 10.929 0.069 4.351 1.00 . A A . 68 VAL HB 1 1 10 22210 1 1 68 VAL HG11 H 10.803 1.328 2.270 1.00 . A A . 68 VAL HG11 1 1 10 22211 1 1 68 VAL HG12 H 12.469 1.867 2.471 1.00 . A A . 68 VAL HG12 1 1 10 22212 1 1 68 VAL HG13 H 11.229 2.388 3.610 1.00 . A A . 68 VAL HG13 1 1 10 22213 1 1 68 VAL HG21 H 13.302 -0.613 2.614 1.00 . A A . 68 VAL HG21 1 1 10 22214 1 1 68 VAL HG22 H 11.628 -0.969 2.189 1.00 . A A . 68 VAL HG22 1 1 10 22215 1 1 68 VAL HG23 H 12.353 -1.709 3.617 1.00 . A A . 68 VAL HG23 1 1 10 22216 1 1 68 VAL N N 14.201 0.999 4.432 1.00 . A A . 68 VAL N 1 1 10 22217 1 1 68 VAL O O 13.788 -1.373 5.728 1.00 . A A . 68 VAL O 1 1 10 22218 1 1 69 HIS C C 10.689 -2.280 7.355 1.00 . A A . 69 HIS C 1 1 10 22219 1 1 69 HIS CA C 11.999 -1.641 7.742 1.00 . A A . 69 HIS CA 1 1 10 22220 1 1 69 HIS CB C 11.995 -1.298 9.243 1.00 . A A . 69 HIS CB 1 1 10 22221 1 1 69 HIS CD2 C 11.003 -3.606 9.898 1.00 . A A . 69 HIS CD2 1 1 10 22222 1 1 69 HIS CE1 C 11.843 -3.827 11.884 1.00 . A A . 69 HIS CE1 1 1 10 22223 1 1 69 HIS CG C 11.748 -2.502 10.126 1.00 . A A . 69 HIS CG 1 1 10 22224 1 1 69 HIS H H 11.642 0.346 7.112 1.00 . A A . 69 HIS H 1 1 10 22225 1 1 69 HIS HA H 12.810 -2.330 7.532 1.00 . A A . 69 HIS HA 1 1 10 22226 1 1 69 HIS HB2 H 12.953 -0.867 9.506 1.00 . A A . 69 HIS HB2 1 1 10 22227 1 1 69 HIS HB3 H 11.213 -0.577 9.436 1.00 . A A . 69 HIS HB3 1 1 10 22228 1 1 69 HIS HD1 H 12.892 -2.052 11.855 1.00 . A A . 69 HIS HD1 1 1 10 22229 1 1 69 HIS HD2 H 10.443 -3.812 8.993 1.00 . A A . 69 HIS HD2 1 1 10 22230 1 1 69 HIS HE1 H 12.050 -4.219 12.854 1.00 . A A . 69 HIS HE1 1 1 10 22231 1 1 69 HIS HE2 H 10.492 -5.164 11.183 1.00 . A A . 69 HIS HE2 1 1 10 22232 1 1 69 HIS N N 12.161 -0.468 6.918 1.00 . A A . 69 HIS N 1 1 10 22233 1 1 69 HIS ND1 N 12.271 -2.671 11.392 1.00 . A A . 69 HIS ND1 1 1 10 22234 1 1 69 HIS NE2 N 11.084 -4.403 10.997 1.00 . A A . 69 HIS NE2 1 1 10 22235 1 1 69 HIS O O 9.637 -1.694 7.577 1.00 . A A . 69 HIS O 1 1 10 22236 1 1 70 LEU C C 9.356 -5.429 7.240 1.00 . A A . 70 LEU C 1 1 10 22237 1 1 70 LEU CA C 9.498 -4.139 6.466 1.00 . A A . 70 LEU CA 1 1 10 22238 1 1 70 LEU CB C 9.332 -4.401 4.963 1.00 . A A . 70 LEU CB 1 1 10 22239 1 1 70 LEU CD1 C 9.156 -6.048 3.088 1.00 . A A . 70 LEU CD1 1 1 10 22240 1 1 70 LEU CD2 C 11.233 -5.948 4.453 1.00 . A A . 70 LEU CD2 1 1 10 22241 1 1 70 LEU CG C 9.724 -5.793 4.476 1.00 . A A . 70 LEU CG 1 1 10 22242 1 1 70 LEU H H 11.598 -3.916 6.631 1.00 . A A . 70 LEU H 1 1 10 22243 1 1 70 LEU HA H 8.705 -3.484 6.780 1.00 . A A . 70 LEU HA 1 1 10 22244 1 1 70 LEU HB2 H 8.292 -4.245 4.720 1.00 . A A . 70 LEU HB2 1 1 10 22245 1 1 70 LEU HB3 H 9.922 -3.679 4.424 1.00 . A A . 70 LEU HB3 1 1 10 22246 1 1 70 LEU HD11 H 9.562 -5.328 2.394 1.00 . A A . 70 LEU HD11 1 1 10 22247 1 1 70 LEU HD12 H 8.081 -5.954 3.117 1.00 . A A . 70 LEU HD12 1 1 10 22248 1 1 70 LEU HD13 H 9.421 -7.045 2.770 1.00 . A A . 70 LEU HD13 1 1 10 22249 1 1 70 LEU HD21 H 11.624 -5.800 5.449 1.00 . A A . 70 LEU HD21 1 1 10 22250 1 1 70 LEU HD22 H 11.662 -5.216 3.784 1.00 . A A . 70 LEU HD22 1 1 10 22251 1 1 70 LEU HD23 H 11.486 -6.940 4.113 1.00 . A A . 70 LEU HD23 1 1 10 22252 1 1 70 LEU HG H 9.311 -6.528 5.158 1.00 . A A . 70 LEU HG 1 1 10 22253 1 1 70 LEU N N 10.735 -3.471 6.793 1.00 . A A . 70 LEU N 1 1 10 22254 1 1 70 LEU O O 10.299 -6.198 7.396 1.00 . A A . 70 LEU O 1 1 10 22255 1 1 71 GLN C C 6.427 -7.159 7.724 1.00 . A A . 71 GLN C 1 1 10 22256 1 1 71 GLN CA C 7.767 -6.884 8.318 1.00 . A A . 71 GLN CA 1 1 10 22257 1 1 71 GLN CB C 7.656 -6.891 9.833 1.00 . A A . 71 GLN CB 1 1 10 22258 1 1 71 GLN CD C 7.900 -4.559 10.760 1.00 . A A . 71 GLN CD 1 1 10 22259 1 1 71 GLN CG C 8.557 -5.896 10.527 1.00 . A A . 71 GLN CG 1 1 10 22260 1 1 71 GLN H H 7.560 -4.855 7.809 1.00 . A A . 71 GLN H 1 1 10 22261 1 1 71 GLN HA H 8.460 -7.650 7.993 1.00 . A A . 71 GLN HA 1 1 10 22262 1 1 71 GLN HB2 H 6.635 -6.669 10.086 1.00 . A A . 71 GLN HB2 1 1 10 22263 1 1 71 GLN HB3 H 7.905 -7.877 10.199 1.00 . A A . 71 GLN HB3 1 1 10 22264 1 1 71 GLN HE21 H 6.667 -4.876 9.243 1.00 . A A . 71 GLN HE21 1 1 10 22265 1 1 71 GLN HE22 H 6.509 -3.359 10.056 1.00 . A A . 71 GLN HE22 1 1 10 22266 1 1 71 GLN HG2 H 8.854 -6.302 11.480 1.00 . A A . 71 GLN HG2 1 1 10 22267 1 1 71 GLN HG3 H 9.437 -5.745 9.918 1.00 . A A . 71 GLN HG3 1 1 10 22268 1 1 71 GLN N N 8.184 -5.609 7.781 1.00 . A A . 71 GLN N 1 1 10 22269 1 1 71 GLN NE2 N 6.925 -4.236 9.945 1.00 . A A . 71 GLN NE2 1 1 10 22270 1 1 71 GLN O O 5.464 -6.421 7.949 1.00 . A A . 71 GLN O 1 1 10 22271 1 1 71 GLN OE1 O 8.251 -3.838 11.691 1.00 . A A . 71 GLN OE1 1 1 10 22272 1 1 72 THR C C 4.405 -9.547 6.658 1.00 . A A . 72 THR C 1 1 10 22273 1 1 72 THR CA C 5.259 -8.426 6.111 1.00 . A A . 72 THR CA 1 1 10 22274 1 1 72 THR CB C 5.736 -8.775 4.715 1.00 . A A . 72 THR CB 1 1 10 22275 1 1 72 THR CG2 C 4.564 -8.999 3.800 1.00 . A A . 72 THR CG2 1 1 10 22276 1 1 72 THR H H 7.155 -8.781 6.906 1.00 . A A . 72 THR H 1 1 10 22277 1 1 72 THR HA H 4.673 -7.519 6.056 1.00 . A A . 72 THR HA 1 1 10 22278 1 1 72 THR HB H 6.316 -9.683 4.772 1.00 . A A . 72 THR HB 1 1 10 22279 1 1 72 THR HG1 H 7.197 -8.074 3.583 1.00 . A A . 72 THR HG1 1 1 10 22280 1 1 72 THR HG21 H 3.955 -9.799 4.196 1.00 . A A . 72 THR HG21 1 1 10 22281 1 1 72 THR HG22 H 4.922 -9.267 2.819 1.00 . A A . 72 THR HG22 1 1 10 22282 1 1 72 THR HG23 H 3.980 -8.095 3.745 1.00 . A A . 72 THR HG23 1 1 10 22283 1 1 72 THR N N 6.387 -8.175 6.939 1.00 . A A . 72 THR N 1 1 10 22284 1 1 72 THR O O 4.893 -10.638 6.945 1.00 . A A . 72 THR O 1 1 10 22285 1 1 72 THR OG1 O 6.563 -7.718 4.213 1.00 . A A . 72 THR OG1 1 1 10 22286 1 1 73 SER C C 1.362 -10.694 6.054 1.00 . A A . 73 SER C 1 1 10 22287 1 1 73 SER CA C 2.174 -10.221 7.239 1.00 . A A . 73 SER CA 1 1 10 22288 1 1 73 SER CB C 1.251 -9.581 8.278 1.00 . A A . 73 SER CB 1 1 10 22289 1 1 73 SER H H 2.821 -8.364 6.541 1.00 . A A . 73 SER H 1 1 10 22290 1 1 73 SER HA H 2.701 -11.061 7.675 1.00 . A A . 73 SER HA 1 1 10 22291 1 1 73 SER HB2 H 0.401 -9.143 7.778 1.00 . A A . 73 SER HB2 1 1 10 22292 1 1 73 SER HB3 H 0.915 -10.337 8.968 1.00 . A A . 73 SER HB3 1 1 10 22293 1 1 73 SER HG H 1.941 -7.762 8.476 1.00 . A A . 73 SER HG 1 1 10 22294 1 1 73 SER N N 3.133 -9.261 6.783 1.00 . A A . 73 SER N 1 1 10 22295 1 1 73 SER O O 1.205 -9.977 5.073 1.00 . A A . 73 SER O 1 1 10 22296 1 1 73 SER OG O 1.926 -8.564 9.005 1.00 . A A . 73 SER OG 1 1 10 22297 1 1 74 LEU C C -1.384 -11.800 5.329 1.00 . A A . 74 LEU C 1 1 10 22298 1 1 74 LEU CA C -0.020 -12.432 5.151 1.00 . A A . 74 LEU CA 1 1 10 22299 1 1 74 LEU CB C -0.093 -13.947 5.293 1.00 . A A . 74 LEU CB 1 1 10 22300 1 1 74 LEU CD1 C 0.839 -16.120 4.457 1.00 . A A . 74 LEU CD1 1 1 10 22301 1 1 74 LEU CD2 C 1.836 -13.935 3.700 1.00 . A A . 74 LEU CD2 1 1 10 22302 1 1 74 LEU CG C 1.163 -14.685 4.842 1.00 . A A . 74 LEU CG 1 1 10 22303 1 1 74 LEU H H 1.170 -12.477 6.877 1.00 . A A . 74 LEU H 1 1 10 22304 1 1 74 LEU HA H 0.352 -12.189 4.170 1.00 . A A . 74 LEU HA 1 1 10 22305 1 1 74 LEU HB2 H -0.250 -14.170 6.337 1.00 . A A . 74 LEU HB2 1 1 10 22306 1 1 74 LEU HB3 H -0.933 -14.314 4.734 1.00 . A A . 74 LEU HB3 1 1 10 22307 1 1 74 LEU HD11 H 0.173 -16.124 3.607 1.00 . A A . 74 LEU HD11 1 1 10 22308 1 1 74 LEU HD12 H 0.362 -16.616 5.289 1.00 . A A . 74 LEU HD12 1 1 10 22309 1 1 74 LEU HD13 H 1.750 -16.640 4.202 1.00 . A A . 74 LEU HD13 1 1 10 22310 1 1 74 LEU HD21 H 1.144 -13.823 2.880 1.00 . A A . 74 LEU HD21 1 1 10 22311 1 1 74 LEU HD22 H 2.702 -14.487 3.370 1.00 . A A . 74 LEU HD22 1 1 10 22312 1 1 74 LEU HD23 H 2.143 -12.954 4.051 1.00 . A A . 74 LEU HD23 1 1 10 22313 1 1 74 LEU HG H 1.858 -14.721 5.668 1.00 . A A . 74 LEU HG 1 1 10 22314 1 1 74 LEU N N 0.888 -11.905 6.134 1.00 . A A . 74 LEU N 1 1 10 22315 1 1 74 LEU O O -1.648 -11.173 6.353 1.00 . A A . 74 LEU O 1 1 10 22316 1 1 75 GLU C C -4.321 -12.120 5.628 1.00 . A A . 75 GLU C 1 1 10 22317 1 1 75 GLU CA C -3.620 -11.502 4.414 1.00 . A A . 75 GLU CA 1 1 10 22318 1 1 75 GLU CB C -4.365 -11.869 3.130 1.00 . A A . 75 GLU CB 1 1 10 22319 1 1 75 GLU CD C -4.886 -13.645 1.407 1.00 . A A . 75 GLU CD 1 1 10 22320 1 1 75 GLU CG C -4.116 -13.295 2.665 1.00 . A A . 75 GLU CG 1 1 10 22321 1 1 75 GLU H H -1.926 -12.365 3.494 1.00 . A A . 75 GLU H 1 1 10 22322 1 1 75 GLU HA H -3.606 -10.424 4.513 1.00 . A A . 75 GLU HA 1 1 10 22323 1 1 75 GLU HB2 H -5.426 -11.744 3.295 1.00 . A A . 75 GLU HB2 1 1 10 22324 1 1 75 GLU HB3 H -4.049 -11.199 2.349 1.00 . A A . 75 GLU HB3 1 1 10 22325 1 1 75 GLU HG2 H -3.063 -13.411 2.466 1.00 . A A . 75 GLU HG2 1 1 10 22326 1 1 75 GLU HG3 H -4.412 -13.973 3.453 1.00 . A A . 75 GLU HG3 1 1 10 22327 1 1 75 GLU N N -2.238 -11.954 4.329 1.00 . A A . 75 GLU N 1 1 10 22328 1 1 75 GLU O O -5.383 -11.666 6.046 1.00 . A A . 75 GLU O 1 1 10 22329 1 1 75 GLU OE1 O -4.375 -13.372 0.301 1.00 . A A . 75 GLU OE1 1 1 10 22330 1 1 75 GLU OE2 O -5.998 -14.192 1.520 1.00 . A A . 75 GLU OE2 1 1 10 22331 1 1 76 ASN C C -3.764 -13.215 8.624 1.00 . A A . 76 ASN C 1 1 10 22332 1 1 76 ASN CA C -4.249 -13.871 7.332 1.00 . A A . 76 ASN CA 1 1 10 22333 1 1 76 ASN CB C -3.787 -15.338 7.332 1.00 . A A . 76 ASN CB 1 1 10 22334 1 1 76 ASN CG C -3.374 -15.871 5.963 1.00 . A A . 76 ASN CG 1 1 10 22335 1 1 76 ASN H H -2.857 -13.461 5.797 1.00 . A A . 76 ASN H 1 1 10 22336 1 1 76 ASN HA H -5.328 -13.830 7.283 1.00 . A A . 76 ASN HA 1 1 10 22337 1 1 76 ASN HB2 H -2.941 -15.434 7.991 1.00 . A A . 76 ASN HB2 1 1 10 22338 1 1 76 ASN HB3 H -4.592 -15.951 7.707 1.00 . A A . 76 ASN HB3 1 1 10 22339 1 1 76 ASN HD21 H -4.880 -14.942 5.064 1.00 . A A . 76 ASN HD21 1 1 10 22340 1 1 76 ASN HD22 H -3.823 -15.837 4.030 1.00 . A A . 76 ASN HD22 1 1 10 22341 1 1 76 ASN N N -3.705 -13.159 6.182 1.00 . A A . 76 ASN N 1 1 10 22342 1 1 76 ASN ND2 N -4.103 -15.520 4.915 1.00 . A A . 76 ASN ND2 1 1 10 22343 1 1 76 ASN O O -4.328 -13.427 9.695 1.00 . A A . 76 ASN O 1 1 10 22344 1 1 76 ASN OD1 O -2.407 -16.621 5.854 1.00 . A A . 76 ASN OD1 1 1 10 22345 1 1 77 GLY C C -0.760 -12.414 9.990 1.00 . A A . 77 GLY C 1 1 10 22346 1 1 77 GLY CA C -2.102 -11.782 9.659 1.00 . A A . 77 GLY CA 1 1 10 22347 1 1 77 GLY H H -2.367 -12.214 7.605 1.00 . A A . 77 GLY H 1 1 10 22348 1 1 77 GLY HA2 H -1.957 -10.730 9.459 1.00 . A A . 77 GLY HA2 1 1 10 22349 1 1 77 GLY HA3 H -2.761 -11.888 10.507 1.00 . A A . 77 GLY HA3 1 1 10 22350 1 1 77 GLY N N -2.721 -12.403 8.500 1.00 . A A . 77 GLY N 1 1 10 22351 1 1 77 GLY O O -0.047 -11.954 10.877 1.00 . A A . 77 GLY O 1 1 10 22352 1 1 78 THR C C 2.035 -13.534 8.922 1.00 . A A . 78 THR C 1 1 10 22353 1 1 78 THR CA C 0.813 -14.211 9.530 1.00 . A A . 78 THR CA 1 1 10 22354 1 1 78 THR CB C 0.705 -15.649 8.990 1.00 . A A . 78 THR CB 1 1 10 22355 1 1 78 THR CG2 C 1.876 -16.503 9.456 1.00 . A A . 78 THR CG2 1 1 10 22356 1 1 78 THR H H -0.993 -13.760 8.537 1.00 . A A . 78 THR H 1 1 10 22357 1 1 78 THR HA H 0.942 -14.259 10.591 1.00 . A A . 78 THR HA 1 1 10 22358 1 1 78 THR HB H 0.706 -15.615 7.911 1.00 . A A . 78 THR HB 1 1 10 22359 1 1 78 THR HG1 H -0.459 -17.199 9.376 1.00 . A A . 78 THR HG1 1 1 10 22360 1 1 78 THR HG21 H 2.801 -16.064 9.113 1.00 . A A . 78 THR HG21 1 1 10 22361 1 1 78 THR HG22 H 1.777 -17.498 9.049 1.00 . A A . 78 THR HG22 1 1 10 22362 1 1 78 THR HG23 H 1.879 -16.555 10.534 1.00 . A A . 78 THR HG23 1 1 10 22363 1 1 78 THR N N -0.409 -13.466 9.262 1.00 . A A . 78 THR N 1 1 10 22364 1 1 78 THR O O 2.198 -13.506 7.708 1.00 . A A . 78 THR O 1 1 10 22365 1 1 78 THR OG1 O -0.521 -16.235 9.440 1.00 . A A . 78 THR OG1 1 1 10 22366 1 1 79 ARG C C 5.124 -13.366 8.826 1.00 . A A . 79 ARG C 1 1 10 22367 1 1 79 ARG CA C 4.114 -12.346 9.313 1.00 . A A . 79 ARG CA 1 1 10 22368 1 1 79 ARG CB C 4.704 -11.467 10.401 1.00 . A A . 79 ARG CB 1 1 10 22369 1 1 79 ARG CD C 4.674 -9.050 11.040 1.00 . A A . 79 ARG CD 1 1 10 22370 1 1 79 ARG CG C 3.835 -10.263 10.678 1.00 . A A . 79 ARG CG 1 1 10 22371 1 1 79 ARG CZ C 4.326 -6.686 11.686 1.00 . A A . 79 ARG CZ 1 1 10 22372 1 1 79 ARG H H 2.702 -13.036 10.733 1.00 . A A . 79 ARG H 1 1 10 22373 1 1 79 ARG HA H 3.851 -11.712 8.475 1.00 . A A . 79 ARG HA 1 1 10 22374 1 1 79 ARG HB2 H 4.794 -12.041 11.312 1.00 . A A . 79 ARG HB2 1 1 10 22375 1 1 79 ARG HB3 H 5.681 -11.124 10.092 1.00 . A A . 79 ARG HB3 1 1 10 22376 1 1 79 ARG HD2 H 5.191 -9.256 11.966 1.00 . A A . 79 ARG HD2 1 1 10 22377 1 1 79 ARG HD3 H 5.399 -8.882 10.249 1.00 . A A . 79 ARG HD3 1 1 10 22378 1 1 79 ARG HE H 2.918 -7.894 10.921 1.00 . A A . 79 ARG HE 1 1 10 22379 1 1 79 ARG HG2 H 3.251 -10.046 9.789 1.00 . A A . 79 ARG HG2 1 1 10 22380 1 1 79 ARG HG3 H 3.169 -10.496 11.497 1.00 . A A . 79 ARG HG3 1 1 10 22381 1 1 79 ARG HH11 H 6.186 -7.402 12.069 1.00 . A A . 79 ARG HH11 1 1 10 22382 1 1 79 ARG HH12 H 5.929 -5.733 12.466 1.00 . A A . 79 ARG HH12 1 1 10 22383 1 1 79 ARG HH21 H 2.570 -5.673 11.474 1.00 . A A . 79 ARG HH21 1 1 10 22384 1 1 79 ARG HH22 H 3.902 -4.738 12.107 1.00 . A A . 79 ARG HH22 1 1 10 22385 1 1 79 ARG N N 2.892 -12.993 9.773 1.00 . A A . 79 ARG N 1 1 10 22386 1 1 79 ARG NE N 3.860 -7.841 11.203 1.00 . A A . 79 ARG NE 1 1 10 22387 1 1 79 ARG NH1 N 5.579 -6.600 12.108 1.00 . A A . 79 ARG NH1 1 1 10 22388 1 1 79 ARG NH2 N 3.534 -5.617 11.767 1.00 . A A . 79 ARG NH2 1 1 10 22389 1 1 79 ARG O O 5.515 -14.282 9.550 1.00 . A A . 79 ARG O 1 1 10 22390 1 1 80 VAL C C 7.788 -13.694 6.698 1.00 . A A . 80 VAL C 1 1 10 22391 1 1 80 VAL CA C 6.352 -14.166 6.892 1.00 . A A . 80 VAL CA 1 1 10 22392 1 1 80 VAL CB C 5.732 -14.482 5.522 1.00 . A A . 80 VAL CB 1 1 10 22393 1 1 80 VAL CG1 C 4.390 -15.158 5.704 1.00 . A A . 80 VAL CG1 1 1 10 22394 1 1 80 VAL CG2 C 5.587 -13.218 4.690 1.00 . A A . 80 VAL CG2 1 1 10 22395 1 1 80 VAL H H 5.283 -12.359 7.117 1.00 . A A . 80 VAL H 1 1 10 22396 1 1 80 VAL HA H 6.355 -15.071 7.474 1.00 . A A . 80 VAL HA 1 1 10 22397 1 1 80 VAL HB H 6.382 -15.157 5.000 1.00 . A A . 80 VAL HB 1 1 10 22398 1 1 80 VAL HG11 H 3.734 -14.503 6.260 1.00 . A A . 80 VAL HG11 1 1 10 22399 1 1 80 VAL HG12 H 4.521 -16.080 6.247 1.00 . A A . 80 VAL HG12 1 1 10 22400 1 1 80 VAL HG13 H 3.956 -15.363 4.739 1.00 . A A . 80 VAL HG13 1 1 10 22401 1 1 80 VAL HG21 H 5.102 -13.455 3.754 1.00 . A A . 80 VAL HG21 1 1 10 22402 1 1 80 VAL HG22 H 6.565 -12.804 4.493 1.00 . A A . 80 VAL HG22 1 1 10 22403 1 1 80 VAL HG23 H 4.995 -12.496 5.231 1.00 . A A . 80 VAL HG23 1 1 10 22404 1 1 80 VAL N N 5.540 -13.186 7.586 1.00 . A A . 80 VAL N 1 1 10 22405 1 1 80 VAL O O 8.677 -14.491 6.388 1.00 . A A . 80 VAL O 1 1 10 22406 1 1 81 GLN C C 9.434 -10.545 7.488 1.00 . A A . 81 GLN C 1 1 10 22407 1 1 81 GLN CA C 9.310 -11.810 6.655 1.00 . A A . 81 GLN CA 1 1 10 22408 1 1 81 GLN CB C 9.501 -11.511 5.161 1.00 . A A . 81 GLN CB 1 1 10 22409 1 1 81 GLN CD C 8.472 -10.531 3.061 1.00 . A A . 81 GLN CD 1 1 10 22410 1 1 81 GLN CG C 8.448 -10.581 4.577 1.00 . A A . 81 GLN CG 1 1 10 22411 1 1 81 GLN H H 7.266 -11.835 7.175 1.00 . A A . 81 GLN H 1 1 10 22412 1 1 81 GLN HA H 10.061 -12.521 6.975 1.00 . A A . 81 GLN HA 1 1 10 22413 1 1 81 GLN HB2 H 10.470 -11.061 5.015 1.00 . A A . 81 GLN HB2 1 1 10 22414 1 1 81 GLN HB3 H 9.460 -12.441 4.616 1.00 . A A . 81 GLN HB3 1 1 10 22415 1 1 81 GLN HE21 H 7.118 -11.983 2.974 1.00 . A A . 81 GLN HE21 1 1 10 22416 1 1 81 GLN HE22 H 7.641 -11.353 1.452 1.00 . A A . 81 GLN HE22 1 1 10 22417 1 1 81 GLN HG2 H 7.474 -10.925 4.887 1.00 . A A . 81 GLN HG2 1 1 10 22418 1 1 81 GLN HG3 H 8.610 -9.584 4.958 1.00 . A A . 81 GLN HG3 1 1 10 22419 1 1 81 GLN N N 8.004 -12.406 6.873 1.00 . A A . 81 GLN N 1 1 10 22420 1 1 81 GLN NE2 N 7.667 -11.378 2.431 1.00 . A A . 81 GLN NE2 1 1 10 22421 1 1 81 GLN O O 8.485 -9.766 7.580 1.00 . A A . 81 GLN O 1 1 10 22422 1 1 81 GLN OE1 O 9.185 -9.732 2.457 1.00 . A A . 81 GLN OE1 1 1 10 22423 1 1 82 GLU C C 12.239 -8.723 8.823 1.00 . A A . 82 GLU C 1 1 10 22424 1 1 82 GLU CA C 10.800 -9.187 8.943 1.00 . A A . 82 GLU CA 1 1 10 22425 1 1 82 GLU CB C 10.445 -9.501 10.403 1.00 . A A . 82 GLU CB 1 1 10 22426 1 1 82 GLU CD C 9.937 -8.513 12.668 1.00 . A A . 82 GLU CD 1 1 10 22427 1 1 82 GLU CG C 10.654 -8.333 11.344 1.00 . A A . 82 GLU CG 1 1 10 22428 1 1 82 GLU H H 11.312 -11.001 8.000 1.00 . A A . 82 GLU H 1 1 10 22429 1 1 82 GLU HA H 10.150 -8.400 8.586 1.00 . A A . 82 GLU HA 1 1 10 22430 1 1 82 GLU HB2 H 9.406 -9.796 10.459 1.00 . A A . 82 GLU HB2 1 1 10 22431 1 1 82 GLU HB3 H 11.059 -10.318 10.741 1.00 . A A . 82 GLU HB3 1 1 10 22432 1 1 82 GLU HG2 H 11.711 -8.224 11.536 1.00 . A A . 82 GLU HG2 1 1 10 22433 1 1 82 GLU HG3 H 10.282 -7.443 10.866 1.00 . A A . 82 GLU HG3 1 1 10 22434 1 1 82 GLU N N 10.581 -10.353 8.113 1.00 . A A . 82 GLU N 1 1 10 22435 1 1 82 GLU O O 13.155 -9.339 9.369 1.00 . A A . 82 GLU O 1 1 10 22436 1 1 82 GLU OE1 O 8.722 -8.219 12.729 1.00 . A A . 82 GLU OE1 1 1 10 22437 1 1 82 GLU OE2 O 10.590 -8.934 13.646 1.00 . A A . 82 GLU OE2 1 1 10 22438 1 1 83 GLU C C 13.837 -5.686 8.427 1.00 . A A . 83 GLU C 1 1 10 22439 1 1 83 GLU CA C 13.749 -7.091 7.862 1.00 . A A . 83 GLU CA 1 1 10 22440 1 1 83 GLU CB C 14.056 -7.060 6.359 1.00 . A A . 83 GLU CB 1 1 10 22441 1 1 83 GLU CD C 14.046 -9.577 5.981 1.00 . A A . 83 GLU CD 1 1 10 22442 1 1 83 GLU CG C 13.477 -8.230 5.573 1.00 . A A . 83 GLU CG 1 1 10 22443 1 1 83 GLU H H 11.645 -7.166 7.726 1.00 . A A . 83 GLU H 1 1 10 22444 1 1 83 GLU HA H 14.464 -7.717 8.369 1.00 . A A . 83 GLU HA 1 1 10 22445 1 1 83 GLU HB2 H 13.653 -6.149 5.940 1.00 . A A . 83 GLU HB2 1 1 10 22446 1 1 83 GLU HB3 H 15.128 -7.061 6.226 1.00 . A A . 83 GLU HB3 1 1 10 22447 1 1 83 GLU HG2 H 12.405 -8.246 5.730 1.00 . A A . 83 GLU HG2 1 1 10 22448 1 1 83 GLU HG3 H 13.679 -8.073 4.523 1.00 . A A . 83 GLU HG3 1 1 10 22449 1 1 83 GLU N N 12.427 -7.628 8.106 1.00 . A A . 83 GLU N 1 1 10 22450 1 1 83 GLU O O 13.073 -4.803 8.040 1.00 . A A . 83 GLU O 1 1 10 22451 1 1 83 GLU OE1 O 15.273 -9.766 5.862 1.00 . A A . 83 GLU OE1 1 1 10 22452 1 1 83 GLU OE2 O 13.263 -10.454 6.406 1.00 . A A . 83 GLU OE2 1 1 10 22453 1 1 84 PRO C C 15.376 -3.050 9.142 1.00 . A A . 84 PRO C 1 1 10 22454 1 1 84 PRO CA C 14.904 -4.178 10.046 1.00 . A A . 84 PRO CA 1 1 10 22455 1 1 84 PRO CB C 15.943 -4.457 11.143 1.00 . A A . 84 PRO CB 1 1 10 22456 1 1 84 PRO CD C 15.785 -6.423 9.784 1.00 . A A . 84 PRO CD 1 1 10 22457 1 1 84 PRO CG C 16.128 -5.940 11.161 1.00 . A A . 84 PRO CG 1 1 10 22458 1 1 84 PRO HA H 13.969 -3.887 10.498 1.00 . A A . 84 PRO HA 1 1 10 22459 1 1 84 PRO HB2 H 16.865 -3.948 10.903 1.00 . A A . 84 PRO HB2 1 1 10 22460 1 1 84 PRO HB3 H 15.569 -4.096 12.091 1.00 . A A . 84 PRO HB3 1 1 10 22461 1 1 84 PRO HD2 H 16.653 -6.392 9.142 1.00 . A A . 84 PRO HD2 1 1 10 22462 1 1 84 PRO HD3 H 15.374 -7.420 9.823 1.00 . A A . 84 PRO HD3 1 1 10 22463 1 1 84 PRO HG2 H 17.154 -6.180 11.393 1.00 . A A . 84 PRO HG2 1 1 10 22464 1 1 84 PRO HG3 H 15.464 -6.385 11.888 1.00 . A A . 84 PRO HG3 1 1 10 22465 1 1 84 PRO N N 14.774 -5.456 9.347 1.00 . A A . 84 PRO N 1 1 10 22466 1 1 84 PRO O O 15.182 -1.869 9.454 1.00 . A A . 84 PRO O 1 1 10 22467 1 1 85 GLU C C 16.817 -2.983 5.756 1.00 . A A . 85 GLU C 1 1 10 22468 1 1 85 GLU CA C 16.497 -2.399 7.114 1.00 . A A . 85 GLU CA 1 1 10 22469 1 1 85 GLU CB C 17.728 -1.739 7.732 1.00 . A A . 85 GLU CB 1 1 10 22470 1 1 85 GLU CD C 18.960 0.432 8.000 1.00 . A A . 85 GLU CD 1 1 10 22471 1 1 85 GLU CG C 18.097 -0.412 7.094 1.00 . A A . 85 GLU CG 1 1 10 22472 1 1 85 GLU H H 16.011 -4.346 7.766 1.00 . A A . 85 GLU H 1 1 10 22473 1 1 85 GLU HA H 15.730 -1.649 6.971 1.00 . A A . 85 GLU HA 1 1 10 22474 1 1 85 GLU HB2 H 17.540 -1.569 8.782 1.00 . A A . 85 GLU HB2 1 1 10 22475 1 1 85 GLU HB3 H 18.569 -2.410 7.630 1.00 . A A . 85 GLU HB3 1 1 10 22476 1 1 85 GLU HG2 H 18.640 -0.603 6.181 1.00 . A A . 85 GLU HG2 1 1 10 22477 1 1 85 GLU HG3 H 17.192 0.133 6.869 1.00 . A A . 85 GLU HG3 1 1 10 22478 1 1 85 GLU N N 15.960 -3.401 8.010 1.00 . A A . 85 GLU N 1 1 10 22479 1 1 85 GLU O O 17.860 -3.589 5.537 1.00 . A A . 85 GLU O 1 1 10 22480 1 1 85 GLU OE1 O 18.429 1.010 8.968 1.00 . A A . 85 GLU OE1 1 1 10 22481 1 1 85 GLU OE2 O 20.183 0.515 7.739 1.00 . A A . 85 GLU OE2 1 1 10 22482 1 1 86 LEU C C 16.334 -1.852 2.729 1.00 . A A . 86 LEU C 1 1 10 22483 1 1 86 LEU CA C 16.005 -3.126 3.485 1.00 . A A . 86 LEU CA 1 1 10 22484 1 1 86 LEU CB C 14.702 -3.725 2.963 1.00 . A A . 86 LEU CB 1 1 10 22485 1 1 86 LEU CD1 C 15.713 -4.949 1.013 1.00 . A A . 86 LEU CD1 1 1 10 22486 1 1 86 LEU CD2 C 13.266 -4.439 1.050 1.00 . A A . 86 LEU CD2 1 1 10 22487 1 1 86 LEU CG C 14.647 -3.954 1.459 1.00 . A A . 86 LEU CG 1 1 10 22488 1 1 86 LEU H H 15.015 -2.428 5.181 1.00 . A A . 86 LEU H 1 1 10 22489 1 1 86 LEU HA H 16.808 -3.839 3.372 1.00 . A A . 86 LEU HA 1 1 10 22490 1 1 86 LEU HB2 H 14.535 -4.665 3.459 1.00 . A A . 86 LEU HB2 1 1 10 22491 1 1 86 LEU HB3 H 13.894 -3.054 3.225 1.00 . A A . 86 LEU HB3 1 1 10 22492 1 1 86 LEU HD11 H 16.694 -4.554 1.235 1.00 . A A . 86 LEU HD11 1 1 10 22493 1 1 86 LEU HD12 H 15.624 -5.120 -0.050 1.00 . A A . 86 LEU HD12 1 1 10 22494 1 1 86 LEU HD13 H 15.573 -5.882 1.538 1.00 . A A . 86 LEU HD13 1 1 10 22495 1 1 86 LEU HD21 H 13.257 -4.647 -0.010 1.00 . A A . 86 LEU HD21 1 1 10 22496 1 1 86 LEU HD22 H 12.532 -3.676 1.271 1.00 . A A . 86 LEU HD22 1 1 10 22497 1 1 86 LEU HD23 H 13.025 -5.338 1.596 1.00 . A A . 86 LEU HD23 1 1 10 22498 1 1 86 LEU HG H 14.833 -3.013 0.971 1.00 . A A . 86 LEU HG 1 1 10 22499 1 1 86 LEU N N 15.865 -2.807 4.875 1.00 . A A . 86 LEU N 1 1 10 22500 1 1 86 LEU O O 15.466 -1.005 2.521 1.00 . A A . 86 LEU O 1 1 10 22501 1 1 87 VAL C C 18.058 -0.790 0.153 1.00 . A A . 87 VAL C 1 1 10 22502 1 1 87 VAL CA C 18.009 -0.501 1.653 1.00 . A A . 87 VAL CA 1 1 10 22503 1 1 87 VAL CB C 19.380 0.000 2.168 1.00 . A A . 87 VAL CB 1 1 10 22504 1 1 87 VAL CG1 C 20.526 -0.879 1.689 1.00 . A A . 87 VAL CG1 1 1 10 22505 1 1 87 VAL CG2 C 19.619 1.440 1.768 1.00 . A A . 87 VAL CG2 1 1 10 22506 1 1 87 VAL H H 18.248 -2.383 2.584 1.00 . A A . 87 VAL H 1 1 10 22507 1 1 87 VAL HA H 17.269 0.273 1.837 1.00 . A A . 87 VAL HA 1 1 10 22508 1 1 87 VAL HB H 19.360 -0.042 3.247 1.00 . A A . 87 VAL HB 1 1 10 22509 1 1 87 VAL HG11 H 20.561 -0.865 0.608 1.00 . A A . 87 VAL HG11 1 1 10 22510 1 1 87 VAL HG12 H 20.377 -1.892 2.033 1.00 . A A . 87 VAL HG12 1 1 10 22511 1 1 87 VAL HG13 H 21.456 -0.498 2.083 1.00 . A A . 87 VAL HG13 1 1 10 22512 1 1 87 VAL HG21 H 18.859 2.070 2.206 1.00 . A A . 87 VAL HG21 1 1 10 22513 1 1 87 VAL HG22 H 19.579 1.520 0.694 1.00 . A A . 87 VAL HG22 1 1 10 22514 1 1 87 VAL HG23 H 20.591 1.752 2.116 1.00 . A A . 87 VAL HG23 1 1 10 22515 1 1 87 VAL N N 17.589 -1.690 2.368 1.00 . A A . 87 VAL N 1 1 10 22516 1 1 87 VAL O O 18.540 -1.846 -0.268 1.00 . A A . 87 VAL O 1 1 10 22517 1 1 88 PHE C C 17.316 1.194 -2.863 1.00 . A A . 88 PHE C 1 1 10 22518 1 1 88 PHE CA C 17.409 -0.111 -2.092 1.00 . A A . 88 PHE CA 1 1 10 22519 1 1 88 PHE CB C 16.175 -0.966 -2.376 1.00 . A A . 88 PHE CB 1 1 10 22520 1 1 88 PHE CD1 C 14.410 -0.185 -0.770 1.00 . A A . 88 PHE CD1 1 1 10 22521 1 1 88 PHE CD2 C 14.089 0.229 -3.096 1.00 . A A . 88 PHE CD2 1 1 10 22522 1 1 88 PHE CE1 C 13.203 0.421 -0.495 1.00 . A A . 88 PHE CE1 1 1 10 22523 1 1 88 PHE CE2 C 12.878 0.830 -2.828 1.00 . A A . 88 PHE CE2 1 1 10 22524 1 1 88 PHE CG C 14.867 -0.288 -2.073 1.00 . A A . 88 PHE CG 1 1 10 22525 1 1 88 PHE CZ C 12.433 0.929 -1.529 1.00 . A A . 88 PHE CZ 1 1 10 22526 1 1 88 PHE H H 17.213 0.979 -0.277 1.00 . A A . 88 PHE H 1 1 10 22527 1 1 88 PHE HA H 18.283 -0.650 -2.427 1.00 . A A . 88 PHE HA 1 1 10 22528 1 1 88 PHE HB2 H 16.170 -1.238 -3.422 1.00 . A A . 88 PHE HB2 1 1 10 22529 1 1 88 PHE HB3 H 16.229 -1.864 -1.777 1.00 . A A . 88 PHE HB3 1 1 10 22530 1 1 88 PHE HD1 H 15.011 -0.577 0.036 1.00 . A A . 88 PHE HD1 1 1 10 22531 1 1 88 PHE HD2 H 14.438 0.152 -4.116 1.00 . A A . 88 PHE HD2 1 1 10 22532 1 1 88 PHE HE1 H 12.863 0.498 0.528 1.00 . A A . 88 PHE HE1 1 1 10 22533 1 1 88 PHE HE2 H 12.283 1.230 -3.634 1.00 . A A . 88 PHE HE2 1 1 10 22534 1 1 88 PHE HZ H 11.480 1.391 -1.321 1.00 . A A . 88 PHE HZ 1 1 10 22535 1 1 88 PHE N N 17.531 0.126 -0.653 1.00 . A A . 88 PHE N 1 1 10 22536 1 1 88 PHE O O 17.144 2.265 -2.281 1.00 . A A . 88 PHE O 1 1 10 22537 1 1 89 THR C C 15.831 2.394 -5.454 1.00 . A A . 89 THR C 1 1 10 22538 1 1 89 THR CA C 17.291 2.233 -5.049 1.00 . A A . 89 THR CA 1 1 10 22539 1 1 89 THR CB C 18.155 2.059 -6.306 1.00 . A A . 89 THR CB 1 1 10 22540 1 1 89 THR CG2 C 18.370 3.389 -7.013 1.00 . A A . 89 THR CG2 1 1 10 22541 1 1 89 THR H H 17.612 0.211 -4.571 1.00 . A A . 89 THR H 1 1 10 22542 1 1 89 THR HA H 17.618 3.116 -4.520 1.00 . A A . 89 THR HA 1 1 10 22543 1 1 89 THR HB H 17.648 1.386 -6.982 1.00 . A A . 89 THR HB 1 1 10 22544 1 1 89 THR HG1 H 19.514 0.631 -6.381 1.00 . A A . 89 THR HG1 1 1 10 22545 1 1 89 THR HG21 H 19.015 3.240 -7.864 1.00 . A A . 89 THR HG21 1 1 10 22546 1 1 89 THR HG22 H 18.829 4.088 -6.330 1.00 . A A . 89 THR HG22 1 1 10 22547 1 1 89 THR HG23 H 17.421 3.780 -7.346 1.00 . A A . 89 THR HG23 1 1 10 22548 1 1 89 THR N N 17.430 1.089 -4.176 1.00 . A A . 89 THR N 1 1 10 22549 1 1 89 THR O O 15.263 1.522 -6.116 1.00 . A A . 89 THR O 1 1 10 22550 1 1 89 THR OG1 O 19.422 1.494 -5.949 1.00 . A A . 89 THR OG1 1 1 10 22551 1 1 90 LEU C C 13.635 3.929 -6.836 1.00 . A A . 90 LEU C 1 1 10 22552 1 1 90 LEU CA C 13.832 3.767 -5.331 1.00 . A A . 90 LEU CA 1 1 10 22553 1 1 90 LEU CB C 13.388 5.033 -4.603 1.00 . A A . 90 LEU CB 1 1 10 22554 1 1 90 LEU CD1 C 11.242 4.028 -3.829 1.00 . A A . 90 LEU CD1 1 1 10 22555 1 1 90 LEU CD2 C 11.573 6.510 -3.750 1.00 . A A . 90 LEU CD2 1 1 10 22556 1 1 90 LEU CG C 11.881 5.228 -4.506 1.00 . A A . 90 LEU CG 1 1 10 22557 1 1 90 LEU H H 15.733 4.128 -4.470 1.00 . A A . 90 LEU H 1 1 10 22558 1 1 90 LEU HA H 13.235 2.937 -4.985 1.00 . A A . 90 LEU HA 1 1 10 22559 1 1 90 LEU HB2 H 13.798 5.015 -3.613 1.00 . A A . 90 LEU HB2 1 1 10 22560 1 1 90 LEU HB3 H 13.798 5.879 -5.112 1.00 . A A . 90 LEU HB3 1 1 10 22561 1 1 90 LEU HD11 H 11.670 3.898 -2.845 1.00 . A A . 90 LEU HD11 1 1 10 22562 1 1 90 LEU HD12 H 11.421 3.143 -4.419 1.00 . A A . 90 LEU HD12 1 1 10 22563 1 1 90 LEU HD13 H 10.176 4.188 -3.737 1.00 . A A . 90 LEU HD13 1 1 10 22564 1 1 90 LEU HD21 H 11.884 6.407 -2.721 1.00 . A A . 90 LEU HD21 1 1 10 22565 1 1 90 LEU HD22 H 10.513 6.711 -3.791 1.00 . A A . 90 LEU HD22 1 1 10 22566 1 1 90 LEU HD23 H 12.112 7.330 -4.206 1.00 . A A . 90 LEU HD23 1 1 10 22567 1 1 90 LEU HG H 11.467 5.313 -5.500 1.00 . A A . 90 LEU HG 1 1 10 22568 1 1 90 LEU N N 15.227 3.488 -5.023 1.00 . A A . 90 LEU N 1 1 10 22569 1 1 90 LEU O O 14.379 4.652 -7.490 1.00 . A A . 90 LEU O 1 1 10 22570 1 1 91 GLY C C 13.252 2.454 -9.636 1.00 . A A . 91 GLY C 1 1 10 22571 1 1 91 GLY CA C 12.367 3.346 -8.798 1.00 . A A . 91 GLY CA 1 1 10 22572 1 1 91 GLY H H 12.138 2.599 -6.835 1.00 . A A . 91 GLY H 1 1 10 22573 1 1 91 GLY HA2 H 11.335 3.075 -8.967 1.00 . A A . 91 GLY HA2 1 1 10 22574 1 1 91 GLY HA3 H 12.514 4.370 -9.103 1.00 . A A . 91 GLY HA3 1 1 10 22575 1 1 91 GLY N N 12.659 3.230 -7.386 1.00 . A A . 91 GLY N 1 1 10 22576 1 1 91 GLY O O 13.222 2.516 -10.867 1.00 . A A . 91 GLY O 1 1 10 22577 1 1 92 ASP C C 14.362 -0.688 -9.636 1.00 . A A . 92 ASP C 1 1 10 22578 1 1 92 ASP CA C 14.944 0.712 -9.660 1.00 . A A . 92 ASP CA 1 1 10 22579 1 1 92 ASP CB C 16.336 0.747 -9.008 1.00 . A A . 92 ASP CB 1 1 10 22580 1 1 92 ASP CG C 17.352 -0.148 -9.698 1.00 . A A . 92 ASP CG 1 1 10 22581 1 1 92 ASP H H 14.024 1.634 -7.987 1.00 . A A . 92 ASP H 1 1 10 22582 1 1 92 ASP HA H 15.021 1.026 -10.682 1.00 . A A . 92 ASP HA 1 1 10 22583 1 1 92 ASP HB2 H 16.711 1.762 -9.032 1.00 . A A . 92 ASP HB2 1 1 10 22584 1 1 92 ASP HB3 H 16.248 0.431 -7.978 1.00 . A A . 92 ASP HB3 1 1 10 22585 1 1 92 ASP N N 14.046 1.630 -8.971 1.00 . A A . 92 ASP N 1 1 10 22586 1 1 92 ASP O O 14.922 -1.616 -10.217 1.00 . A A . 92 ASP O 1 1 10 22587 1 1 92 ASP OD1 O 17.763 0.177 -10.829 1.00 . A A . 92 ASP OD1 1 1 10 22588 1 1 92 ASP OD2 O 17.715 -1.204 -9.135 1.00 . A A . 92 ASP OD2 1 1 10 22589 1 1 93 CYS C C 13.525 -3.070 -8.121 1.00 . A A . 93 CYS C 1 1 10 22590 1 1 93 CYS CA C 12.564 -2.115 -8.811 1.00 . A A . 93 CYS CA 1 1 10 22591 1 1 93 CYS CB C 12.127 -2.689 -10.160 1.00 . A A . 93 CYS CB 1 1 10 22592 1 1 93 CYS H H 12.757 -0.018 -8.628 1.00 . A A . 93 CYS H 1 1 10 22593 1 1 93 CYS HA H 11.693 -1.978 -8.185 1.00 . A A . 93 CYS HA 1 1 10 22594 1 1 93 CYS HB2 H 13.006 -2.935 -10.736 1.00 . A A . 93 CYS HB2 1 1 10 22595 1 1 93 CYS HB3 H 11.552 -3.588 -9.988 1.00 . A A . 93 CYS HB3 1 1 10 22596 1 1 93 CYS HG H 9.921 -2.117 -11.320 1.00 . A A . 93 CYS HG 1 1 10 22597 1 1 93 CYS N N 13.201 -0.821 -8.988 1.00 . A A . 93 CYS N 1 1 10 22598 1 1 93 CYS O O 13.512 -4.274 -8.371 1.00 . A A . 93 CYS O 1 1 10 22599 1 1 93 CYS SG S 11.115 -1.558 -11.149 1.00 . A A . 93 CYS SG 1 1 10 22600 1 1 94 ASP C C 14.565 -4.171 -5.471 1.00 . A A . 94 ASP C 1 1 10 22601 1 1 94 ASP CA C 15.316 -3.317 -6.484 1.00 . A A . 94 ASP CA 1 1 10 22602 1 1 94 ASP CB C 16.316 -2.398 -5.774 1.00 . A A . 94 ASP CB 1 1 10 22603 1 1 94 ASP CG C 17.520 -3.132 -5.202 1.00 . A A . 94 ASP CG 1 1 10 22604 1 1 94 ASP H H 14.295 -1.553 -7.053 1.00 . A A . 94 ASP H 1 1 10 22605 1 1 94 ASP HA H 15.832 -3.949 -7.185 1.00 . A A . 94 ASP HA 1 1 10 22606 1 1 94 ASP HB2 H 16.674 -1.661 -6.476 1.00 . A A . 94 ASP HB2 1 1 10 22607 1 1 94 ASP HB3 H 15.809 -1.894 -4.964 1.00 . A A . 94 ASP HB3 1 1 10 22608 1 1 94 ASP N N 14.348 -2.519 -7.226 1.00 . A A . 94 ASP N 1 1 10 22609 1 1 94 ASP O O 15.107 -5.079 -4.838 1.00 . A A . 94 ASP O 1 1 10 22610 1 1 94 ASP OD1 O 18.481 -3.393 -5.957 1.00 . A A . 94 ASP OD1 1 1 10 22611 1 1 94 ASP OD2 O 17.492 -3.480 -4.003 1.00 . A A . 94 ASP OD2 1 1 10 22612 1 1 95 VAL C C 11.103 -4.905 -5.100 1.00 . A A . 95 VAL C 1 1 10 22613 1 1 95 VAL CA C 12.386 -4.473 -4.410 1.00 . A A . 95 VAL CA 1 1 10 22614 1 1 95 VAL CB C 12.025 -3.475 -3.306 1.00 . A A . 95 VAL CB 1 1 10 22615 1 1 95 VAL CG1 C 13.220 -3.227 -2.419 1.00 . A A . 95 VAL CG1 1 1 10 22616 1 1 95 VAL CG2 C 11.544 -2.173 -3.920 1.00 . A A . 95 VAL CG2 1 1 10 22617 1 1 95 VAL H H 12.930 -3.174 -5.968 1.00 . A A . 95 VAL H 1 1 10 22618 1 1 95 VAL HA H 12.873 -5.327 -3.967 1.00 . A A . 95 VAL HA 1 1 10 22619 1 1 95 VAL HB H 11.226 -3.888 -2.709 1.00 . A A . 95 VAL HB 1 1 10 22620 1 1 95 VAL HG11 H 12.934 -2.571 -1.611 1.00 . A A . 95 VAL HG11 1 1 10 22621 1 1 95 VAL HG12 H 14.003 -2.761 -3.001 1.00 . A A . 95 VAL HG12 1 1 10 22622 1 1 95 VAL HG13 H 13.573 -4.164 -2.020 1.00 . A A . 95 VAL HG13 1 1 10 22623 1 1 95 VAL HG21 H 12.296 -1.801 -4.604 1.00 . A A . 95 VAL HG21 1 1 10 22624 1 1 95 VAL HG22 H 11.375 -1.445 -3.140 1.00 . A A . 95 VAL HG22 1 1 10 22625 1 1 95 VAL HG23 H 10.624 -2.347 -4.457 1.00 . A A . 95 VAL HG23 1 1 10 22626 1 1 95 VAL N N 13.288 -3.856 -5.361 1.00 . A A . 95 VAL N 1 1 10 22627 1 1 95 VAL O O 11.047 -4.990 -6.328 1.00 . A A . 95 VAL O 1 1 10 22628 1 1 96 ILE C C 8.159 -4.130 -5.298 1.00 . A A . 96 ILE C 1 1 10 22629 1 1 96 ILE CA C 8.774 -5.440 -4.854 1.00 . A A . 96 ILE CA 1 1 10 22630 1 1 96 ILE CB C 7.868 -6.153 -3.829 1.00 . A A . 96 ILE CB 1 1 10 22631 1 1 96 ILE CD1 C 6.757 -5.910 -1.544 1.00 . A A . 96 ILE CD1 1 1 10 22632 1 1 96 ILE CG1 C 7.664 -5.286 -2.584 1.00 . A A . 96 ILE CG1 1 1 10 22633 1 1 96 ILE CG2 C 8.479 -7.490 -3.443 1.00 . A A . 96 ILE CG2 1 1 10 22634 1 1 96 ILE H H 10.172 -5.100 -3.345 1.00 . A A . 96 ILE H 1 1 10 22635 1 1 96 ILE HA H 8.902 -6.080 -5.715 1.00 . A A . 96 ILE HA 1 1 10 22636 1 1 96 ILE HB H 6.912 -6.339 -4.294 1.00 . A A . 96 ILE HB 1 1 10 22637 1 1 96 ILE HD11 H 6.675 -5.248 -0.693 1.00 . A A . 96 ILE HD11 1 1 10 22638 1 1 96 ILE HD12 H 7.173 -6.855 -1.227 1.00 . A A . 96 ILE HD12 1 1 10 22639 1 1 96 ILE HD13 H 5.777 -6.072 -1.969 1.00 . A A . 96 ILE HD13 1 1 10 22640 1 1 96 ILE HG12 H 8.620 -5.107 -2.118 1.00 . A A . 96 ILE HG12 1 1 10 22641 1 1 96 ILE HG13 H 7.231 -4.340 -2.879 1.00 . A A . 96 ILE HG13 1 1 10 22642 1 1 96 ILE HG21 H 7.834 -7.987 -2.734 1.00 . A A . 96 ILE HG21 1 1 10 22643 1 1 96 ILE HG22 H 9.447 -7.324 -2.994 1.00 . A A . 96 ILE HG22 1 1 10 22644 1 1 96 ILE HG23 H 8.591 -8.107 -4.323 1.00 . A A . 96 ILE HG23 1 1 10 22645 1 1 96 ILE N N 10.068 -5.151 -4.311 1.00 . A A . 96 ILE N 1 1 10 22646 1 1 96 ILE O O 8.320 -3.108 -4.630 1.00 . A A . 96 ILE O 1 1 10 22647 1 1 97 GLN C C 6.024 -2.214 -6.085 1.00 . A A . 97 GLN C 1 1 10 22648 1 1 97 GLN CA C 6.998 -2.916 -7.025 1.00 . A A . 97 GLN CA 1 1 10 22649 1 1 97 GLN CB C 6.338 -3.169 -8.377 1.00 . A A . 97 GLN CB 1 1 10 22650 1 1 97 GLN CD C 7.813 -1.759 -9.887 1.00 . A A . 97 GLN CD 1 1 10 22651 1 1 97 GLN CG C 6.421 -1.966 -9.306 1.00 . A A . 97 GLN CG 1 1 10 22652 1 1 97 GLN H H 7.357 -5.000 -6.883 1.00 . A A . 97 GLN H 1 1 10 22653 1 1 97 GLN HA H 7.850 -2.268 -7.176 1.00 . A A . 97 GLN HA 1 1 10 22654 1 1 97 GLN HB2 H 6.823 -4.010 -8.854 1.00 . A A . 97 GLN HB2 1 1 10 22655 1 1 97 GLN HB3 H 5.297 -3.405 -8.217 1.00 . A A . 97 GLN HB3 1 1 10 22656 1 1 97 GLN HE21 H 8.394 -0.660 -8.320 1.00 . A A . 97 GLN HE21 1 1 10 22657 1 1 97 GLN HE22 H 9.568 -0.876 -9.566 1.00 . A A . 97 GLN HE22 1 1 10 22658 1 1 97 GLN HG2 H 5.730 -2.112 -10.122 1.00 . A A . 97 GLN HG2 1 1 10 22659 1 1 97 GLN HG3 H 6.141 -1.079 -8.754 1.00 . A A . 97 GLN HG3 1 1 10 22660 1 1 97 GLN N N 7.497 -4.147 -6.432 1.00 . A A . 97 GLN N 1 1 10 22661 1 1 97 GLN NE2 N 8.676 -1.029 -9.182 1.00 . A A . 97 GLN NE2 1 1 10 22662 1 1 97 GLN O O 5.914 -0.993 -6.106 1.00 . A A . 97 GLN O 1 1 10 22663 1 1 97 GLN OE1 O 8.121 -2.267 -10.963 1.00 . A A . 97 GLN OE1 1 1 10 22664 1 1 98 ALA C C 5.269 -1.488 -3.315 1.00 . A A . 98 ALA C 1 1 10 22665 1 1 98 ALA CA C 4.472 -2.415 -4.214 1.00 . A A . 98 ALA CA 1 1 10 22666 1 1 98 ALA CB C 3.851 -3.515 -3.374 1.00 . A A . 98 ALA CB 1 1 10 22667 1 1 98 ALA H H 5.409 -3.963 -5.319 1.00 . A A . 98 ALA H 1 1 10 22668 1 1 98 ALA HA H 3.683 -1.853 -4.692 1.00 . A A . 98 ALA HA 1 1 10 22669 1 1 98 ALA HB1 H 4.630 -4.143 -2.973 1.00 . A A . 98 ALA HB1 1 1 10 22670 1 1 98 ALA HB2 H 3.188 -4.106 -3.985 1.00 . A A . 98 ALA HB2 1 1 10 22671 1 1 98 ALA HB3 H 3.291 -3.075 -2.563 1.00 . A A . 98 ALA HB3 1 1 10 22672 1 1 98 ALA N N 5.335 -2.985 -5.245 1.00 . A A . 98 ALA N 1 1 10 22673 1 1 98 ALA O O 4.825 -0.397 -2.975 1.00 . A A . 98 ALA O 1 1 10 22674 1 1 99 LEU C C 7.911 0.028 -2.788 1.00 . A A . 99 LEU C 1 1 10 22675 1 1 99 LEU CA C 7.306 -1.150 -2.051 1.00 . A A . 99 LEU CA 1 1 10 22676 1 1 99 LEU CB C 8.430 -2.003 -1.477 1.00 . A A . 99 LEU CB 1 1 10 22677 1 1 99 LEU CD1 C 8.478 -0.819 0.733 1.00 . A A . 99 LEU CD1 1 1 10 22678 1 1 99 LEU CD2 C 10.436 -2.186 0.027 1.00 . A A . 99 LEU CD2 1 1 10 22679 1 1 99 LEU CG C 9.309 -1.287 -0.446 1.00 . A A . 99 LEU CG 1 1 10 22680 1 1 99 LEU H H 6.784 -2.781 -3.307 1.00 . A A . 99 LEU H 1 1 10 22681 1 1 99 LEU HA H 6.691 -0.786 -1.248 1.00 . A A . 99 LEU HA 1 1 10 22682 1 1 99 LEU HB2 H 7.994 -2.877 -1.015 1.00 . A A . 99 LEU HB2 1 1 10 22683 1 1 99 LEU HB3 H 9.058 -2.317 -2.298 1.00 . A A . 99 LEU HB3 1 1 10 22684 1 1 99 LEU HD11 H 9.119 -0.340 1.457 1.00 . A A . 99 LEU HD11 1 1 10 22685 1 1 99 LEU HD12 H 7.990 -1.669 1.188 1.00 . A A . 99 LEU HD12 1 1 10 22686 1 1 99 LEU HD13 H 7.734 -0.116 0.392 1.00 . A A . 99 LEU HD13 1 1 10 22687 1 1 99 LEU HD21 H 11.044 -1.647 0.741 1.00 . A A . 99 LEU HD21 1 1 10 22688 1 1 99 LEU HD22 H 11.042 -2.475 -0.817 1.00 . A A . 99 LEU HD22 1 1 10 22689 1 1 99 LEU HD23 H 10.024 -3.067 0.496 1.00 . A A . 99 LEU HD23 1 1 10 22690 1 1 99 LEU HG H 9.747 -0.414 -0.903 1.00 . A A . 99 LEU HG 1 1 10 22691 1 1 99 LEU N N 6.459 -1.926 -2.949 1.00 . A A . 99 LEU N 1 1 10 22692 1 1 99 LEU O O 7.980 1.138 -2.272 1.00 . A A . 99 LEU O 1 1 10 22693 1 1 100 ASP C C 8.098 1.953 -5.072 1.00 . A A . 100 ASP C 1 1 10 22694 1 1 100 ASP CA C 9.002 0.750 -4.836 1.00 . A A . 100 ASP CA 1 1 10 22695 1 1 100 ASP CB C 9.410 0.092 -6.158 1.00 . A A . 100 ASP CB 1 1 10 22696 1 1 100 ASP CG C 10.206 0.997 -7.077 1.00 . A A . 100 ASP CG 1 1 10 22697 1 1 100 ASP H H 8.128 -1.119 -4.396 1.00 . A A . 100 ASP H 1 1 10 22698 1 1 100 ASP HA H 9.887 1.069 -4.305 1.00 . A A . 100 ASP HA 1 1 10 22699 1 1 100 ASP HB2 H 10.016 -0.774 -5.938 1.00 . A A . 100 ASP HB2 1 1 10 22700 1 1 100 ASP HB3 H 8.524 -0.230 -6.677 1.00 . A A . 100 ASP HB3 1 1 10 22701 1 1 100 ASP N N 8.314 -0.233 -4.017 1.00 . A A . 100 ASP N 1 1 10 22702 1 1 100 ASP O O 8.560 3.074 -5.276 1.00 . A A . 100 ASP O 1 1 10 22703 1 1 100 ASP OD1 O 9.578 1.784 -7.810 1.00 . A A . 100 ASP OD1 1 1 10 22704 1 1 100 ASP OD2 O 11.457 0.949 -7.043 1.00 . A A . 100 ASP OD2 1 1 10 22705 1 1 101 LEU C C 5.362 3.332 -3.852 1.00 . A A . 101 LEU C 1 1 10 22706 1 1 101 LEU CA C 5.804 2.739 -5.200 1.00 . A A . 101 LEU CA 1 1 10 22707 1 1 101 LEU CB C 4.598 2.169 -5.940 1.00 . A A . 101 LEU CB 1 1 10 22708 1 1 101 LEU CD1 C 3.631 0.999 -7.936 1.00 . A A . 101 LEU CD1 1 1 10 22709 1 1 101 LEU CD2 C 5.624 2.481 -8.216 1.00 . A A . 101 LEU CD2 1 1 10 22710 1 1 101 LEU CG C 4.907 1.514 -7.289 1.00 . A A . 101 LEU CG 1 1 10 22711 1 1 101 LEU H H 6.499 0.769 -4.945 1.00 . A A . 101 LEU H 1 1 10 22712 1 1 101 LEU HA H 6.242 3.524 -5.790 1.00 . A A . 101 LEU HA 1 1 10 22713 1 1 101 LEU HB2 H 4.133 1.430 -5.306 1.00 . A A . 101 LEU HB2 1 1 10 22714 1 1 101 LEU HB3 H 3.901 2.960 -6.100 1.00 . A A . 101 LEU HB3 1 1 10 22715 1 1 101 LEU HD11 H 3.871 0.507 -8.866 1.00 . A A . 101 LEU HD11 1 1 10 22716 1 1 101 LEU HD12 H 2.963 1.828 -8.130 1.00 . A A . 101 LEU HD12 1 1 10 22717 1 1 101 LEU HD13 H 3.148 0.297 -7.273 1.00 . A A . 101 LEU HD13 1 1 10 22718 1 1 101 LEU HD21 H 6.572 2.761 -7.778 1.00 . A A . 101 LEU HD21 1 1 10 22719 1 1 101 LEU HD22 H 5.019 3.363 -8.360 1.00 . A A . 101 LEU HD22 1 1 10 22720 1 1 101 LEU HD23 H 5.797 2.004 -9.170 1.00 . A A . 101 LEU HD23 1 1 10 22721 1 1 101 LEU HG H 5.559 0.666 -7.125 1.00 . A A . 101 LEU HG 1 1 10 22722 1 1 101 LEU N N 6.798 1.697 -5.050 1.00 . A A . 101 LEU N 1 1 10 22723 1 1 101 LEU O O 5.119 4.541 -3.740 1.00 . A A . 101 LEU O 1 1 10 22724 1 1 102 SER C C 5.653 3.817 -0.802 1.00 . A A . 102 SER C 1 1 10 22725 1 1 102 SER CA C 4.691 2.919 -1.560 1.00 . A A . 102 SER CA 1 1 10 22726 1 1 102 SER CB C 4.299 1.712 -0.704 1.00 . A A . 102 SER CB 1 1 10 22727 1 1 102 SER H H 5.612 1.580 -2.918 1.00 . A A . 102 SER H 1 1 10 22728 1 1 102 SER HA H 3.801 3.483 -1.790 1.00 . A A . 102 SER HA 1 1 10 22729 1 1 102 SER HB2 H 4.050 2.047 0.292 1.00 . A A . 102 SER HB2 1 1 10 22730 1 1 102 SER HB3 H 3.442 1.225 -1.146 1.00 . A A . 102 SER HB3 1 1 10 22731 1 1 102 SER HG H 5.241 0.107 -1.296 1.00 . A A . 102 SER HG 1 1 10 22732 1 1 102 SER N N 5.267 2.491 -2.830 1.00 . A A . 102 SER N 1 1 10 22733 1 1 102 SER O O 5.240 4.625 0.031 1.00 . A A . 102 SER O 1 1 10 22734 1 1 102 SER OG O 5.357 0.778 -0.615 1.00 . A A . 102 SER OG 1 1 10 22735 1 1 103 VAL C C 7.881 5.949 -0.854 1.00 . A A . 103 VAL C 1 1 10 22736 1 1 103 VAL CA C 7.969 4.473 -0.470 1.00 . A A . 103 VAL CA 1 1 10 22737 1 1 103 VAL CB C 9.364 3.935 -0.805 1.00 . A A . 103 VAL CB 1 1 10 22738 1 1 103 VAL CG1 C 10.455 4.937 -0.434 1.00 . A A . 103 VAL CG1 1 1 10 22739 1 1 103 VAL CG2 C 9.598 2.617 -0.093 1.00 . A A . 103 VAL CG2 1 1 10 22740 1 1 103 VAL H H 7.190 3.011 -1.787 1.00 . A A . 103 VAL H 1 1 10 22741 1 1 103 VAL HA H 7.828 4.386 0.590 1.00 . A A . 103 VAL HA 1 1 10 22742 1 1 103 VAL HB H 9.395 3.757 -1.872 1.00 . A A . 103 VAL HB 1 1 10 22743 1 1 103 VAL HG11 H 10.229 5.897 -0.880 1.00 . A A . 103 VAL HG11 1 1 10 22744 1 1 103 VAL HG12 H 11.402 4.585 -0.809 1.00 . A A . 103 VAL HG12 1 1 10 22745 1 1 103 VAL HG13 H 10.504 5.039 0.640 1.00 . A A . 103 VAL HG13 1 1 10 22746 1 1 103 VAL HG21 H 9.099 1.823 -0.628 1.00 . A A . 103 VAL HG21 1 1 10 22747 1 1 103 VAL HG22 H 9.202 2.678 0.909 1.00 . A A . 103 VAL HG22 1 1 10 22748 1 1 103 VAL HG23 H 10.654 2.419 -0.048 1.00 . A A . 103 VAL HG23 1 1 10 22749 1 1 103 VAL N N 6.933 3.678 -1.111 1.00 . A A . 103 VAL N 1 1 10 22750 1 1 103 VAL O O 7.803 6.797 0.024 1.00 . A A . 103 VAL O 1 1 10 22751 1 1 104 PRO C C 6.347 8.225 -2.230 1.00 . A A . 104 PRO C 1 1 10 22752 1 1 104 PRO CA C 7.719 7.678 -2.607 1.00 . A A . 104 PRO CA 1 1 10 22753 1 1 104 PRO CB C 7.873 7.591 -4.129 1.00 . A A . 104 PRO CB 1 1 10 22754 1 1 104 PRO CD C 8.153 5.392 -3.298 1.00 . A A . 104 PRO CD 1 1 10 22755 1 1 104 PRO CG C 7.615 6.165 -4.455 1.00 . A A . 104 PRO CG 1 1 10 22756 1 1 104 PRO HA H 8.485 8.323 -2.201 1.00 . A A . 104 PRO HA 1 1 10 22757 1 1 104 PRO HB2 H 7.155 8.245 -4.606 1.00 . A A . 104 PRO HB2 1 1 10 22758 1 1 104 PRO HB3 H 8.876 7.883 -4.406 1.00 . A A . 104 PRO HB3 1 1 10 22759 1 1 104 PRO HD2 H 7.629 4.454 -3.187 1.00 . A A . 104 PRO HD2 1 1 10 22760 1 1 104 PRO HD3 H 9.214 5.221 -3.424 1.00 . A A . 104 PRO HD3 1 1 10 22761 1 1 104 PRO HG2 H 6.553 5.994 -4.560 1.00 . A A . 104 PRO HG2 1 1 10 22762 1 1 104 PRO HG3 H 8.133 5.889 -5.355 1.00 . A A . 104 PRO HG3 1 1 10 22763 1 1 104 PRO N N 7.900 6.291 -2.160 1.00 . A A . 104 PRO N 1 1 10 22764 1 1 104 PRO O O 6.126 9.438 -2.228 1.00 . A A . 104 PRO O 1 1 10 22765 1 1 105 LEU C C 4.172 7.901 0.120 1.00 . A A . 105 LEU C 1 1 10 22766 1 1 105 LEU CA C 4.118 7.698 -1.395 1.00 . A A . 105 LEU CA 1 1 10 22767 1 1 105 LEU CB C 3.082 6.635 -1.731 1.00 . A A . 105 LEU CB 1 1 10 22768 1 1 105 LEU CD1 C 1.335 5.777 -3.298 1.00 . A A . 105 LEU CD1 1 1 10 22769 1 1 105 LEU CD2 C 2.127 8.137 -3.500 1.00 . A A . 105 LEU CD2 1 1 10 22770 1 1 105 LEU CG C 2.522 6.707 -3.149 1.00 . A A . 105 LEU CG 1 1 10 22771 1 1 105 LEU H H 5.605 6.364 -2.117 1.00 . A A . 105 LEU H 1 1 10 22772 1 1 105 LEU HA H 3.827 8.629 -1.859 1.00 . A A . 105 LEU HA 1 1 10 22773 1 1 105 LEU HB2 H 3.552 5.663 -1.600 1.00 . A A . 105 LEU HB2 1 1 10 22774 1 1 105 LEU HB3 H 2.261 6.719 -1.035 1.00 . A A . 105 LEU HB3 1 1 10 22775 1 1 105 LEU HD11 H 0.570 6.051 -2.586 1.00 . A A . 105 LEU HD11 1 1 10 22776 1 1 105 LEU HD12 H 1.649 4.760 -3.117 1.00 . A A . 105 LEU HD12 1 1 10 22777 1 1 105 LEU HD13 H 0.940 5.858 -4.300 1.00 . A A . 105 LEU HD13 1 1 10 22778 1 1 105 LEU HD21 H 1.361 8.474 -2.818 1.00 . A A . 105 LEU HD21 1 1 10 22779 1 1 105 LEU HD22 H 1.749 8.171 -4.512 1.00 . A A . 105 LEU HD22 1 1 10 22780 1 1 105 LEU HD23 H 2.991 8.780 -3.415 1.00 . A A . 105 LEU HD23 1 1 10 22781 1 1 105 LEU HG H 3.283 6.390 -3.843 1.00 . A A . 105 LEU HG 1 1 10 22782 1 1 105 LEU N N 5.418 7.318 -1.935 1.00 . A A . 105 LEU N 1 1 10 22783 1 1 105 LEU O O 3.268 8.489 0.710 1.00 . A A . 105 LEU O 1 1 10 22784 1 1 106 MET C C 6.383 8.685 2.487 1.00 . A A . 106 MET C 1 1 10 22785 1 1 106 MET CA C 5.416 7.533 2.179 1.00 . A A . 106 MET CA 1 1 10 22786 1 1 106 MET CB C 5.920 6.202 2.762 1.00 . A A . 106 MET CB 1 1 10 22787 1 1 106 MET CE C 7.246 3.621 4.082 1.00 . A A . 106 MET CE 1 1 10 22788 1 1 106 MET CG C 6.625 6.339 4.094 1.00 . A A . 106 MET CG 1 1 10 22789 1 1 106 MET H H 5.864 6.858 0.228 1.00 . A A . 106 MET H 1 1 10 22790 1 1 106 MET HA H 4.458 7.764 2.621 1.00 . A A . 106 MET HA 1 1 10 22791 1 1 106 MET HB2 H 5.075 5.541 2.895 1.00 . A A . 106 MET HB2 1 1 10 22792 1 1 106 MET HB3 H 6.606 5.752 2.063 1.00 . A A . 106 MET HB3 1 1 10 22793 1 1 106 MET HE1 H 8.250 3.917 3.823 1.00 . A A . 106 MET HE1 1 1 10 22794 1 1 106 MET HE2 H 6.657 3.506 3.187 1.00 . A A . 106 MET HE2 1 1 10 22795 1 1 106 MET HE3 H 7.272 2.680 4.615 1.00 . A A . 106 MET HE3 1 1 10 22796 1 1 106 MET HG2 H 7.669 6.547 3.916 1.00 . A A . 106 MET HG2 1 1 10 22797 1 1 106 MET HG3 H 6.179 7.168 4.633 1.00 . A A . 106 MET HG3 1 1 10 22798 1 1 106 MET N N 5.212 7.381 0.744 1.00 . A A . 106 MET N 1 1 10 22799 1 1 106 MET O O 7.344 8.909 1.754 1.00 . A A . 106 MET O 1 1 10 22800 1 1 106 MET SD S 6.507 4.865 5.124 1.00 . A A . 106 MET SD 1 1 10 22801 1 1 107 ASP C C 8.131 10.051 4.822 1.00 . A A . 107 ASP C 1 1 10 22802 1 1 107 ASP CA C 6.973 10.539 3.966 1.00 . A A . 107 ASP CA 1 1 10 22803 1 1 107 ASP CB C 6.183 11.602 4.742 1.00 . A A . 107 ASP CB 1 1 10 22804 1 1 107 ASP CG C 5.700 12.748 3.873 1.00 . A A . 107 ASP CG 1 1 10 22805 1 1 107 ASP H H 5.326 9.207 4.117 1.00 . A A . 107 ASP H 1 1 10 22806 1 1 107 ASP HA H 7.376 10.983 3.070 1.00 . A A . 107 ASP HA 1 1 10 22807 1 1 107 ASP HB2 H 5.321 11.140 5.198 1.00 . A A . 107 ASP HB2 1 1 10 22808 1 1 107 ASP HB3 H 6.813 12.009 5.520 1.00 . A A . 107 ASP HB3 1 1 10 22809 1 1 107 ASP N N 6.113 9.422 3.566 1.00 . A A . 107 ASP N 1 1 10 22810 1 1 107 ASP O O 8.028 9.035 5.519 1.00 . A A . 107 ASP O 1 1 10 22811 1 1 107 ASP OD1 O 4.710 12.576 3.131 1.00 . A A . 107 ASP OD1 1 1 10 22812 1 1 107 ASP OD2 O 6.302 13.847 3.943 1.00 . A A . 107 ASP OD2 1 1 10 22813 1 1 108 VAL C C 10.026 10.510 7.045 1.00 . A A . 108 VAL C 1 1 10 22814 1 1 108 VAL CA C 10.395 10.445 5.575 1.00 . A A . 108 VAL CA 1 1 10 22815 1 1 108 VAL CB C 11.590 11.392 5.288 1.00 . A A . 108 VAL CB 1 1 10 22816 1 1 108 VAL CG1 C 12.517 11.505 6.489 1.00 . A A . 108 VAL CG1 1 1 10 22817 1 1 108 VAL CG2 C 12.377 10.892 4.091 1.00 . A A . 108 VAL CG2 1 1 10 22818 1 1 108 VAL H H 9.284 11.538 4.142 1.00 . A A . 108 VAL H 1 1 10 22819 1 1 108 VAL HA H 10.695 9.436 5.332 1.00 . A A . 108 VAL HA 1 1 10 22820 1 1 108 VAL HB H 11.206 12.373 5.057 1.00 . A A . 108 VAL HB 1 1 10 22821 1 1 108 VAL HG11 H 12.910 10.529 6.731 1.00 . A A . 108 VAL HG11 1 1 10 22822 1 1 108 VAL HG12 H 11.963 11.892 7.334 1.00 . A A . 108 VAL HG12 1 1 10 22823 1 1 108 VAL HG13 H 13.331 12.174 6.254 1.00 . A A . 108 VAL HG13 1 1 10 22824 1 1 108 VAL HG21 H 12.761 9.904 4.305 1.00 . A A . 108 VAL HG21 1 1 10 22825 1 1 108 VAL HG22 H 13.200 11.565 3.898 1.00 . A A . 108 VAL HG22 1 1 10 22826 1 1 108 VAL HG23 H 11.732 10.849 3.226 1.00 . A A . 108 VAL HG23 1 1 10 22827 1 1 108 VAL N N 9.242 10.771 4.758 1.00 . A A . 108 VAL N 1 1 10 22828 1 1 108 VAL O O 9.546 11.529 7.538 1.00 . A A . 108 VAL O 1 1 10 22829 1 1 109 GLY C C 8.713 8.794 9.552 1.00 . A A . 109 GLY C 1 1 10 22830 1 1 109 GLY CA C 10.059 9.363 9.154 1.00 . A A . 109 GLY CA 1 1 10 22831 1 1 109 GLY H H 10.513 8.598 7.241 1.00 . A A . 109 GLY H 1 1 10 22832 1 1 109 GLY HA2 H 10.837 8.755 9.589 1.00 . A A . 109 GLY HA2 1 1 10 22833 1 1 109 GLY HA3 H 10.141 10.365 9.546 1.00 . A A . 109 GLY HA3 1 1 10 22834 1 1 109 GLY N N 10.249 9.406 7.725 1.00 . A A . 109 GLY N 1 1 10 22835 1 1 109 GLY O O 8.310 8.909 10.711 1.00 . A A . 109 GLY O 1 1 10 22836 1 1 110 GLU C C 6.792 6.075 8.739 1.00 . A A . 110 GLU C 1 1 10 22837 1 1 110 GLU CA C 6.726 7.579 8.901 1.00 . A A . 110 GLU CA 1 1 10 22838 1 1 110 GLU CB C 5.599 8.151 8.035 1.00 . A A . 110 GLU CB 1 1 10 22839 1 1 110 GLU CD C 4.284 8.033 5.866 1.00 . A A . 110 GLU CD 1 1 10 22840 1 1 110 GLU CG C 5.555 7.651 6.612 1.00 . A A . 110 GLU CG 1 1 10 22841 1 1 110 GLU H H 8.368 8.125 7.694 1.00 . A A . 110 GLU H 1 1 10 22842 1 1 110 GLU HA H 6.505 7.789 9.935 1.00 . A A . 110 GLU HA 1 1 10 22843 1 1 110 GLU HB2 H 4.660 7.896 8.499 1.00 . A A . 110 GLU HB2 1 1 10 22844 1 1 110 GLU HB3 H 5.696 9.227 8.011 1.00 . A A . 110 GLU HB3 1 1 10 22845 1 1 110 GLU HG2 H 6.398 8.060 6.077 1.00 . A A . 110 GLU HG2 1 1 10 22846 1 1 110 GLU HG3 H 5.631 6.575 6.625 1.00 . A A . 110 GLU HG3 1 1 10 22847 1 1 110 GLU N N 8.011 8.182 8.604 1.00 . A A . 110 GLU N 1 1 10 22848 1 1 110 GLU O O 7.783 5.528 8.249 1.00 . A A . 110 GLU O 1 1 10 22849 1 1 110 GLU OE1 O 3.914 9.232 5.875 1.00 . A A . 110 GLU OE1 1 1 10 22850 1 1 110 GLU OE2 O 3.634 7.143 5.286 1.00 . A A . 110 GLU OE2 1 1 10 22851 1 1 111 THR C C 4.291 3.663 8.454 1.00 . A A . 111 THR C 1 1 10 22852 1 1 111 THR CA C 5.643 3.987 9.049 1.00 . A A . 111 THR CA 1 1 10 22853 1 1 111 THR CB C 5.820 3.270 10.395 1.00 . A A . 111 THR CB 1 1 10 22854 1 1 111 THR CG2 C 5.999 1.772 10.204 1.00 . A A . 111 THR CG2 1 1 10 22855 1 1 111 THR H H 5.006 5.903 9.609 1.00 . A A . 111 THR H 1 1 10 22856 1 1 111 THR HA H 6.415 3.660 8.375 1.00 . A A . 111 THR HA 1 1 10 22857 1 1 111 THR HB H 4.940 3.444 10.986 1.00 . A A . 111 THR HB 1 1 10 22858 1 1 111 THR HG1 H 7.343 4.515 10.545 1.00 . A A . 111 THR HG1 1 1 10 22859 1 1 111 THR HG21 H 6.093 1.295 11.170 1.00 . A A . 111 THR HG21 1 1 10 22860 1 1 111 THR HG22 H 6.889 1.585 9.622 1.00 . A A . 111 THR HG22 1 1 10 22861 1 1 111 THR HG23 H 5.139 1.370 9.687 1.00 . A A . 111 THR HG23 1 1 10 22862 1 1 111 THR N N 5.751 5.411 9.195 1.00 . A A . 111 THR N 1 1 10 22863 1 1 111 THR O O 3.249 4.025 9.012 1.00 . A A . 111 THR O 1 1 10 22864 1 1 111 THR OG1 O 6.964 3.803 11.073 1.00 . A A . 111 THR OG1 1 1 10 22865 1 1 112 ALA C C 2.846 1.290 6.434 1.00 . A A . 112 ALA C 1 1 10 22866 1 1 112 ALA CA C 3.111 2.773 6.562 1.00 . A A . 112 ALA CA 1 1 10 22867 1 1 112 ALA CB C 3.233 3.421 5.198 1.00 . A A . 112 ALA CB 1 1 10 22868 1 1 112 ALA H H 5.169 2.683 6.967 1.00 . A A . 112 ALA H 1 1 10 22869 1 1 112 ALA HA H 2.285 3.237 7.079 1.00 . A A . 112 ALA HA 1 1 10 22870 1 1 112 ALA HB1 H 4.107 3.034 4.693 1.00 . A A . 112 ALA HB1 1 1 10 22871 1 1 112 ALA HB2 H 3.331 4.491 5.317 1.00 . A A . 112 ALA HB2 1 1 10 22872 1 1 112 ALA HB3 H 2.353 3.202 4.613 1.00 . A A . 112 ALA HB3 1 1 10 22873 1 1 112 ALA N N 4.312 3.016 7.315 1.00 . A A . 112 ALA N 1 1 10 22874 1 1 112 ALA O O 3.748 0.504 6.169 1.00 . A A . 112 ALA O 1 1 10 22875 1 1 113 MET C C 0.569 -0.523 5.044 1.00 . A A . 113 MET C 1 1 10 22876 1 1 113 MET CA C 1.201 -0.456 6.414 1.00 . A A . 113 MET CA 1 1 10 22877 1 1 113 MET CB C 0.204 -0.921 7.478 1.00 . A A . 113 MET CB 1 1 10 22878 1 1 113 MET CE C -0.663 -3.572 9.406 1.00 . A A . 113 MET CE 1 1 10 22879 1 1 113 MET CG C -0.606 -2.135 7.057 1.00 . A A . 113 MET CG 1 1 10 22880 1 1 113 MET H H 0.935 1.575 6.901 1.00 . A A . 113 MET H 1 1 10 22881 1 1 113 MET HA H 2.088 -1.087 6.441 1.00 . A A . 113 MET HA 1 1 10 22882 1 1 113 MET HB2 H 0.746 -1.172 8.380 1.00 . A A . 113 MET HB2 1 1 10 22883 1 1 113 MET HB3 H -0.481 -0.113 7.693 1.00 . A A . 113 MET HB3 1 1 10 22884 1 1 113 MET HE1 H -0.194 -4.370 8.848 1.00 . A A . 113 MET HE1 1 1 10 22885 1 1 113 MET HE2 H -1.224 -3.990 10.230 1.00 . A A . 113 MET HE2 1 1 10 22886 1 1 113 MET HE3 H 0.095 -2.904 9.787 1.00 . A A . 113 MET HE3 1 1 10 22887 1 1 113 MET HG2 H -1.158 -1.891 6.162 1.00 . A A . 113 MET HG2 1 1 10 22888 1 1 113 MET HG3 H 0.075 -2.950 6.845 1.00 . A A . 113 MET HG3 1 1 10 22889 1 1 113 MET N N 1.609 0.908 6.638 1.00 . A A . 113 MET N 1 1 10 22890 1 1 113 MET O O -0.429 0.145 4.782 1.00 . A A . 113 MET O 1 1 10 22891 1 1 113 MET SD S -1.767 -2.671 8.325 1.00 . A A . 113 MET SD 1 1 10 22892 1 1 114 VAL C C 0.183 -2.777 2.541 1.00 . A A . 114 VAL C 1 1 10 22893 1 1 114 VAL CA C 0.679 -1.381 2.808 1.00 . A A . 114 VAL CA 1 1 10 22894 1 1 114 VAL CB C 1.795 -1.062 1.803 1.00 . A A . 114 VAL CB 1 1 10 22895 1 1 114 VAL CG1 C 1.253 -0.805 0.408 1.00 . A A . 114 VAL CG1 1 1 10 22896 1 1 114 VAL CG2 C 2.619 0.104 2.289 1.00 . A A . 114 VAL CG2 1 1 10 22897 1 1 114 VAL H H 1.949 -1.820 4.433 1.00 . A A . 114 VAL H 1 1 10 22898 1 1 114 VAL HA H -0.128 -0.674 2.678 1.00 . A A . 114 VAL HA 1 1 10 22899 1 1 114 VAL HB H 2.430 -1.919 1.747 1.00 . A A . 114 VAL HB 1 1 10 22900 1 1 114 VAL HG11 H 2.075 -0.617 -0.266 1.00 . A A . 114 VAL HG11 1 1 10 22901 1 1 114 VAL HG12 H 0.600 0.058 0.429 1.00 . A A . 114 VAL HG12 1 1 10 22902 1 1 114 VAL HG13 H 0.699 -1.669 0.072 1.00 . A A . 114 VAL HG13 1 1 10 22903 1 1 114 VAL HG21 H 1.987 0.975 2.375 1.00 . A A . 114 VAL HG21 1 1 10 22904 1 1 114 VAL HG22 H 3.415 0.298 1.588 1.00 . A A . 114 VAL HG22 1 1 10 22905 1 1 114 VAL HG23 H 3.035 -0.135 3.256 1.00 . A A . 114 VAL HG23 1 1 10 22906 1 1 114 VAL N N 1.159 -1.291 4.166 1.00 . A A . 114 VAL N 1 1 10 22907 1 1 114 VAL O O 0.846 -3.754 2.887 1.00 . A A . 114 VAL O 1 1 10 22908 1 1 115 THR C C -1.451 -4.214 0.020 1.00 . A A . 115 THR C 1 1 10 22909 1 1 115 THR CA C -1.459 -4.160 1.527 1.00 . A A . 115 THR CA 1 1 10 22910 1 1 115 THR CB C -2.849 -4.493 2.083 1.00 . A A . 115 THR CB 1 1 10 22911 1 1 115 THR CG2 C -3.279 -5.866 1.622 1.00 . A A . 115 THR CG2 1 1 10 22912 1 1 115 THR H H -1.510 -2.074 1.777 1.00 . A A . 115 THR H 1 1 10 22913 1 1 115 THR HA H -0.763 -4.903 1.896 1.00 . A A . 115 THR HA 1 1 10 22914 1 1 115 THR HB H -3.560 -3.760 1.729 1.00 . A A . 115 THR HB 1 1 10 22915 1 1 115 THR HG1 H -1.914 -4.254 3.801 1.00 . A A . 115 THR HG1 1 1 10 22916 1 1 115 THR HG21 H -2.579 -6.597 1.999 1.00 . A A . 115 THR HG21 1 1 10 22917 1 1 115 THR HG22 H -3.285 -5.893 0.543 1.00 . A A . 115 THR HG22 1 1 10 22918 1 1 115 THR HG23 H -4.265 -6.083 2.000 1.00 . A A . 115 THR HG23 1 1 10 22919 1 1 115 THR N N -0.978 -2.880 1.952 1.00 . A A . 115 THR N 1 1 10 22920 1 1 115 THR O O -2.143 -3.452 -0.657 1.00 . A A . 115 THR O 1 1 10 22921 1 1 115 THR OG1 O -2.807 -4.474 3.512 1.00 . A A . 115 THR OG1 1 1 10 22922 1 1 116 ALA C C -0.640 -6.695 -2.296 1.00 . A A . 116 ALA C 1 1 10 22923 1 1 116 ALA CA C -0.422 -5.254 -1.903 1.00 . A A . 116 ALA CA 1 1 10 22924 1 1 116 ALA CB C 0.973 -4.816 -2.291 1.00 . A A . 116 ALA CB 1 1 10 22925 1 1 116 ALA H H -0.093 -5.646 0.150 1.00 . A A . 116 ALA H 1 1 10 22926 1 1 116 ALA HA H -1.130 -4.633 -2.426 1.00 . A A . 116 ALA HA 1 1 10 22927 1 1 116 ALA HB1 H 1.695 -5.473 -1.835 1.00 . A A . 116 ALA HB1 1 1 10 22928 1 1 116 ALA HB2 H 1.139 -3.805 -1.947 1.00 . A A . 116 ALA HB2 1 1 10 22929 1 1 116 ALA HB3 H 1.076 -4.853 -3.363 1.00 . A A . 116 ALA HB3 1 1 10 22930 1 1 116 ALA N N -0.613 -5.085 -0.479 1.00 . A A . 116 ALA N 1 1 10 22931 1 1 116 ALA O O -0.199 -7.598 -1.595 1.00 . A A . 116 ALA O 1 1 10 22932 1 1 117 ASP C C -0.077 -8.832 -4.134 1.00 . A A . 117 ASP C 1 1 10 22933 1 1 117 ASP CA C -1.465 -8.245 -3.959 1.00 . A A . 117 ASP CA 1 1 10 22934 1 1 117 ASP CB C -2.166 -8.207 -5.319 1.00 . A A . 117 ASP CB 1 1 10 22935 1 1 117 ASP CG C -2.579 -9.589 -5.836 1.00 . A A . 117 ASP CG 1 1 10 22936 1 1 117 ASP H H -1.796 -6.161 -3.831 1.00 . A A . 117 ASP H 1 1 10 22937 1 1 117 ASP HA H -2.027 -8.856 -3.274 1.00 . A A . 117 ASP HA 1 1 10 22938 1 1 117 ASP HB2 H -3.035 -7.572 -5.264 1.00 . A A . 117 ASP HB2 1 1 10 22939 1 1 117 ASP HB3 H -1.481 -7.785 -6.027 1.00 . A A . 117 ASP HB3 1 1 10 22940 1 1 117 ASP N N -1.340 -6.910 -3.399 1.00 . A A . 117 ASP N 1 1 10 22941 1 1 117 ASP O O 0.880 -8.104 -4.413 1.00 . A A . 117 ASP O 1 1 10 22942 1 1 117 ASP OD1 O -1.701 -10.451 -6.035 1.00 . A A . 117 ASP OD1 1 1 10 22943 1 1 117 ASP OD2 O -3.798 -9.829 -6.011 1.00 . A A . 117 ASP OD2 1 1 10 22944 1 1 118 SER C C 1.935 -10.518 -5.462 1.00 . A A . 118 SER C 1 1 10 22945 1 1 118 SER CA C 1.294 -10.830 -4.108 1.00 . A A . 118 SER CA 1 1 10 22946 1 1 118 SER CB C 1.069 -12.329 -3.960 1.00 . A A . 118 SER CB 1 1 10 22947 1 1 118 SER H H -0.775 -10.648 -3.768 1.00 . A A . 118 SER H 1 1 10 22948 1 1 118 SER HA H 1.946 -10.488 -3.323 1.00 . A A . 118 SER HA 1 1 10 22949 1 1 118 SER HB2 H 0.287 -12.506 -3.236 1.00 . A A . 118 SER HB2 1 1 10 22950 1 1 118 SER HB3 H 0.770 -12.734 -4.920 1.00 . A A . 118 SER HB3 1 1 10 22951 1 1 118 SER HG H 2.000 -13.773 -3.016 1.00 . A A . 118 SER HG 1 1 10 22952 1 1 118 SER N N 0.028 -10.135 -3.979 1.00 . A A . 118 SER N 1 1 10 22953 1 1 118 SER O O 3.146 -10.546 -5.606 1.00 . A A . 118 SER O 1 1 10 22954 1 1 118 SER OG O 2.243 -12.992 -3.529 1.00 . A A . 118 SER OG 1 1 10 22955 1 1 119 LYS C C 2.583 -8.609 -7.639 1.00 . A A . 119 LYS C 1 1 10 22956 1 1 119 LYS CA C 1.621 -9.795 -7.754 1.00 . A A . 119 LYS CA 1 1 10 22957 1 1 119 LYS CB C 0.460 -9.437 -8.672 1.00 . A A . 119 LYS CB 1 1 10 22958 1 1 119 LYS CD C -1.517 -7.969 -9.082 1.00 . A A . 119 LYS CD 1 1 10 22959 1 1 119 LYS CE C -2.379 -9.091 -9.623 1.00 . A A . 119 LYS CE 1 1 10 22960 1 1 119 LYS CG C -0.519 -8.467 -8.060 1.00 . A A . 119 LYS CG 1 1 10 22961 1 1 119 LYS H H 0.150 -10.251 -6.298 1.00 . A A . 119 LYS H 1 1 10 22962 1 1 119 LYS HA H 2.155 -10.632 -8.176 1.00 . A A . 119 LYS HA 1 1 10 22963 1 1 119 LYS HB2 H 0.850 -8.977 -9.560 1.00 . A A . 119 LYS HB2 1 1 10 22964 1 1 119 LYS HB3 H -0.070 -10.346 -8.936 1.00 . A A . 119 LYS HB3 1 1 10 22965 1 1 119 LYS HD2 H -2.153 -7.237 -8.610 1.00 . A A . 119 LYS HD2 1 1 10 22966 1 1 119 LYS HD3 H -0.981 -7.511 -9.898 1.00 . A A . 119 LYS HD3 1 1 10 22967 1 1 119 LYS HE2 H -1.765 -9.974 -9.745 1.00 . A A . 119 LYS HE2 1 1 10 22968 1 1 119 LYS HE3 H -3.167 -9.297 -8.911 1.00 . A A . 119 LYS HE3 1 1 10 22969 1 1 119 LYS HG2 H -1.051 -8.960 -7.254 1.00 . A A . 119 LYS HG2 1 1 10 22970 1 1 119 LYS HG3 H 0.031 -7.625 -7.666 1.00 . A A . 119 LYS HG3 1 1 10 22971 1 1 119 LYS HZ1 H -2.244 -8.600 -11.653 1.00 . A A . 119 LYS HZ1 1 1 10 22972 1 1 119 LYS HZ2 H -3.521 -7.834 -10.844 1.00 . A A . 119 LYS HZ2 1 1 10 22973 1 1 119 LYS HZ3 H -3.643 -9.475 -11.250 1.00 . A A . 119 LYS HZ3 1 1 10 22974 1 1 119 LYS N N 1.118 -10.204 -6.448 1.00 . A A . 119 LYS N 1 1 10 22975 1 1 119 LYS NZ N -2.991 -8.724 -10.931 1.00 . A A . 119 LYS NZ 1 1 10 22976 1 1 119 LYS O O 3.541 -8.508 -8.404 1.00 . A A . 119 LYS O 1 1 10 22977 1 1 120 TYR C C 4.244 -6.943 -5.371 1.00 . A A . 120 TYR C 1 1 10 22978 1 1 120 TYR CA C 3.234 -6.600 -6.445 1.00 . A A . 120 TYR CA 1 1 10 22979 1 1 120 TYR CB C 2.455 -5.358 -6.026 1.00 . A A . 120 TYR CB 1 1 10 22980 1 1 120 TYR CD1 C 1.726 -4.109 -8.071 1.00 . A A . 120 TYR CD1 1 1 10 22981 1 1 120 TYR CD2 C 0.101 -5.360 -6.867 1.00 . A A . 120 TYR CD2 1 1 10 22982 1 1 120 TYR CE1 C 0.767 -3.708 -8.974 1.00 . A A . 120 TYR CE1 1 1 10 22983 1 1 120 TYR CE2 C -0.872 -4.970 -7.764 1.00 . A A . 120 TYR CE2 1 1 10 22984 1 1 120 TYR CG C 1.407 -4.938 -7.010 1.00 . A A . 120 TYR CG 1 1 10 22985 1 1 120 TYR CZ C -0.528 -4.181 -8.842 1.00 . A A . 120 TYR CZ 1 1 10 22986 1 1 120 TYR H H 1.551 -7.838 -6.085 1.00 . A A . 120 TYR H 1 1 10 22987 1 1 120 TYR HA H 3.756 -6.404 -7.363 1.00 . A A . 120 TYR HA 1 1 10 22988 1 1 120 TYR HB2 H 1.963 -5.550 -5.088 1.00 . A A . 120 TYR HB2 1 1 10 22989 1 1 120 TYR HB3 H 3.145 -4.536 -5.910 1.00 . A A . 120 TYR HB3 1 1 10 22990 1 1 120 TYR HD1 H 2.745 -3.775 -8.188 1.00 . A A . 120 TYR HD1 1 1 10 22991 1 1 120 TYR HD2 H -0.149 -6.015 -6.037 1.00 . A A . 120 TYR HD2 1 1 10 22992 1 1 120 TYR HE1 H 1.040 -3.051 -9.793 1.00 . A A . 120 TYR HE1 1 1 10 22993 1 1 120 TYR HE2 H -1.886 -5.312 -7.638 1.00 . A A . 120 TYR HE2 1 1 10 22994 1 1 120 TYR HH H -1.258 -4.040 -10.601 1.00 . A A . 120 TYR HH 1 1 10 22995 1 1 120 TYR N N 2.342 -7.726 -6.670 1.00 . A A . 120 TYR N 1 1 10 22996 1 1 120 TYR O O 5.057 -6.107 -4.972 1.00 . A A . 120 TYR O 1 1 10 22997 1 1 120 TYR OH O -1.503 -3.746 -9.712 1.00 . A A . 120 TYR OH 1 1 10 22998 1 1 121 CYS C C 5.807 -9.889 -4.314 1.00 . A A . 121 CYS C 1 1 10 22999 1 1 121 CYS CA C 5.034 -8.657 -3.852 1.00 . A A . 121 CYS CA 1 1 10 23000 1 1 121 CYS CB C 4.197 -8.961 -2.617 1.00 . A A . 121 CYS CB 1 1 10 23001 1 1 121 CYS H H 3.512 -8.787 -5.294 1.00 . A A . 121 CYS H 1 1 10 23002 1 1 121 CYS HA H 5.739 -7.874 -3.614 1.00 . A A . 121 CYS HA 1 1 10 23003 1 1 121 CYS HB2 H 3.441 -9.688 -2.878 1.00 . A A . 121 CYS HB2 1 1 10 23004 1 1 121 CYS HB3 H 4.828 -9.368 -1.844 1.00 . A A . 121 CYS HB3 1 1 10 23005 1 1 121 CYS HG H 3.916 -6.434 -2.469 1.00 . A A . 121 CYS HG 1 1 10 23006 1 1 121 CYS N N 4.173 -8.174 -4.907 1.00 . A A . 121 CYS N 1 1 10 23007 1 1 121 CYS O O 6.878 -9.758 -4.902 1.00 . A A . 121 CYS O 1 1 10 23008 1 1 121 CYS SG S 3.354 -7.512 -1.941 1.00 . A A . 121 CYS SG 1 1 10 23009 1 1 122 TYR C C 4.979 -13.368 -5.018 1.00 . A A . 122 TYR C 1 1 10 23010 1 1 122 TYR CA C 5.957 -12.298 -4.517 1.00 . A A . 122 TYR CA 1 1 10 23011 1 1 122 TYR CB C 6.795 -12.893 -3.376 1.00 . A A . 122 TYR CB 1 1 10 23012 1 1 122 TYR CD1 C 8.853 -11.489 -2.929 1.00 . A A . 122 TYR CD1 1 1 10 23013 1 1 122 TYR CD2 C 7.030 -11.330 -1.404 1.00 . A A . 122 TYR CD2 1 1 10 23014 1 1 122 TYR CE1 C 9.559 -10.563 -2.186 1.00 . A A . 122 TYR CE1 1 1 10 23015 1 1 122 TYR CE2 C 7.731 -10.398 -0.659 1.00 . A A . 122 TYR CE2 1 1 10 23016 1 1 122 TYR CG C 7.578 -11.889 -2.551 1.00 . A A . 122 TYR CG 1 1 10 23017 1 1 122 TYR CZ C 9.032 -10.075 -1.020 1.00 . A A . 122 TYR CZ 1 1 10 23018 1 1 122 TYR H H 4.413 -11.159 -3.600 1.00 . A A . 122 TYR H 1 1 10 23019 1 1 122 TYR HA H 6.617 -12.026 -5.326 1.00 . A A . 122 TYR HA 1 1 10 23020 1 1 122 TYR HB2 H 6.152 -13.444 -2.710 1.00 . A A . 122 TYR HB2 1 1 10 23021 1 1 122 TYR HB3 H 7.510 -13.581 -3.807 1.00 . A A . 122 TYR HB3 1 1 10 23022 1 1 122 TYR HD1 H 9.296 -11.910 -3.820 1.00 . A A . 122 TYR HD1 1 1 10 23023 1 1 122 TYR HD2 H 6.041 -11.630 -1.094 1.00 . A A . 122 TYR HD2 1 1 10 23024 1 1 122 TYR HE1 H 10.547 -10.269 -2.500 1.00 . A A . 122 TYR HE1 1 1 10 23025 1 1 122 TYR HE2 H 7.286 -9.975 0.227 1.00 . A A . 122 TYR HE2 1 1 10 23026 1 1 122 TYR HH H 10.190 -8.510 -0.905 1.00 . A A . 122 TYR HH 1 1 10 23027 1 1 122 TYR N N 5.270 -11.088 -4.078 1.00 . A A . 122 TYR N 1 1 10 23028 1 1 122 TYR O O 5.173 -14.539 -4.731 1.00 . A A . 122 TYR O 1 1 10 23029 1 1 122 TYR OH O 9.695 -9.091 -0.313 1.00 . A A . 122 TYR OH 1 1 10 23030 1 1 123 GLY C C 3.621 -15.108 -7.026 1.00 . A A . 123 GLY C 1 1 10 23031 1 1 123 GLY CA C 2.982 -13.928 -6.314 1.00 . A A . 123 GLY CA 1 1 10 23032 1 1 123 GLY H H 3.794 -12.003 -5.917 1.00 . A A . 123 GLY H 1 1 10 23033 1 1 123 GLY HA2 H 2.374 -14.304 -5.504 1.00 . A A . 123 GLY HA2 1 1 10 23034 1 1 123 GLY HA3 H 2.340 -13.410 -7.012 1.00 . A A . 123 GLY HA3 1 1 10 23035 1 1 123 GLY N N 3.946 -12.970 -5.771 1.00 . A A . 123 GLY N 1 1 10 23036 1 1 123 GLY O O 3.858 -16.147 -6.418 1.00 . A A . 123 GLY O 1 1 10 23037 1 1 124 PRO C C 6.097 -15.954 -8.860 1.00 . A A . 124 PRO C 1 1 10 23038 1 1 124 PRO CA C 4.591 -16.035 -9.080 1.00 . A A . 124 PRO CA 1 1 10 23039 1 1 124 PRO CB C 4.239 -15.726 -10.546 1.00 . A A . 124 PRO CB 1 1 10 23040 1 1 124 PRO CD C 3.516 -13.872 -9.193 1.00 . A A . 124 PRO CD 1 1 10 23041 1 1 124 PRO CG C 3.299 -14.556 -10.511 1.00 . A A . 124 PRO CG 1 1 10 23042 1 1 124 PRO HA H 4.238 -17.023 -8.816 1.00 . A A . 124 PRO HA 1 1 10 23043 1 1 124 PRO HB2 H 5.142 -15.488 -11.091 1.00 . A A . 124 PRO HB2 1 1 10 23044 1 1 124 PRO HB3 H 3.767 -16.590 -10.988 1.00 . A A . 124 PRO HB3 1 1 10 23045 1 1 124 PRO HD2 H 4.315 -13.149 -9.266 1.00 . A A . 124 PRO HD2 1 1 10 23046 1 1 124 PRO HD3 H 2.605 -13.406 -8.850 1.00 . A A . 124 PRO HD3 1 1 10 23047 1 1 124 PRO HG2 H 3.521 -13.880 -11.323 1.00 . A A . 124 PRO HG2 1 1 10 23048 1 1 124 PRO HG3 H 2.280 -14.906 -10.585 1.00 . A A . 124 PRO HG3 1 1 10 23049 1 1 124 PRO N N 3.891 -14.993 -8.330 1.00 . A A . 124 PRO N 1 1 10 23050 1 1 124 PRO O O 6.882 -16.596 -9.559 1.00 . A A . 124 PRO O 1 1 10 23051 1 1 125 GLN C C 8.353 -15.647 -6.403 1.00 . A A . 125 GLN C 1 1 10 23052 1 1 125 GLN CA C 7.885 -14.869 -7.618 1.00 . A A . 125 GLN CA 1 1 10 23053 1 1 125 GLN CB C 8.063 -13.366 -7.390 1.00 . A A . 125 GLN CB 1 1 10 23054 1 1 125 GLN CD C 7.374 -11.051 -8.138 1.00 . A A . 125 GLN CD 1 1 10 23055 1 1 125 GLN CG C 7.433 -12.526 -8.485 1.00 . A A . 125 GLN CG 1 1 10 23056 1 1 125 GLN H H 5.806 -14.769 -7.280 1.00 . A A . 125 GLN H 1 1 10 23057 1 1 125 GLN HA H 8.459 -15.172 -8.480 1.00 . A A . 125 GLN HA 1 1 10 23058 1 1 125 GLN HB2 H 7.606 -13.094 -6.449 1.00 . A A . 125 GLN HB2 1 1 10 23059 1 1 125 GLN HB3 H 9.121 -13.138 -7.349 1.00 . A A . 125 GLN HB3 1 1 10 23060 1 1 125 GLN HE21 H 5.563 -11.283 -7.372 1.00 . A A . 125 GLN HE21 1 1 10 23061 1 1 125 GLN HE22 H 6.206 -9.685 -7.283 1.00 . A A . 125 GLN HE22 1 1 10 23062 1 1 125 GLN HG2 H 8.009 -12.651 -9.385 1.00 . A A . 125 GLN HG2 1 1 10 23063 1 1 125 GLN HG3 H 6.429 -12.882 -8.652 1.00 . A A . 125 GLN HG3 1 1 10 23064 1 1 125 GLN N N 6.486 -15.153 -7.877 1.00 . A A . 125 GLN N 1 1 10 23065 1 1 125 GLN NE2 N 6.266 -10.632 -7.543 1.00 . A A . 125 GLN NE2 1 1 10 23066 1 1 125 GLN O O 9.382 -16.324 -6.430 1.00 . A A . 125 GLN O 1 1 10 23067 1 1 125 GLN OE1 O 8.299 -10.292 -8.417 1.00 . A A . 125 GLN OE1 1 1 10 23068 1 1 126 GLY C C 8.896 -15.303 -3.318 1.00 . A A . 126 GLY C 1 1 10 23069 1 1 126 GLY CA C 7.904 -16.138 -4.084 1.00 . A A . 126 GLY CA 1 1 10 23070 1 1 126 GLY H H 6.712 -15.071 -5.432 1.00 . A A . 126 GLY H 1 1 10 23071 1 1 126 GLY HA2 H 7.000 -16.224 -3.492 1.00 . A A . 126 GLY HA2 1 1 10 23072 1 1 126 GLY HA3 H 8.312 -17.120 -4.245 1.00 . A A . 126 GLY HA3 1 1 10 23073 1 1 126 GLY N N 7.561 -15.550 -5.348 1.00 . A A . 126 GLY N 1 1 10 23074 1 1 126 GLY O O 9.788 -14.681 -3.893 1.00 . A A . 126 GLY O 1 1 10 23075 1 1 127 SER C C 10.787 -15.220 -0.689 1.00 . A A . 127 SER C 1 1 10 23076 1 1 127 SER CA C 9.551 -14.459 -1.163 1.00 . A A . 127 SER CA 1 1 10 23077 1 1 127 SER CB C 8.710 -13.934 0.016 1.00 . A A . 127 SER CB 1 1 10 23078 1 1 127 SER H H 8.000 -15.800 -1.630 1.00 . A A . 127 SER H 1 1 10 23079 1 1 127 SER HA H 9.873 -13.633 -1.750 1.00 . A A . 127 SER HA 1 1 10 23080 1 1 127 SER HB2 H 8.057 -13.149 -0.333 1.00 . A A . 127 SER HB2 1 1 10 23081 1 1 127 SER HB3 H 8.094 -14.740 0.400 1.00 . A A . 127 SER HB3 1 1 10 23082 1 1 127 SER HG H 9.142 -12.586 1.377 1.00 . A A . 127 SER HG 1 1 10 23083 1 1 127 SER N N 8.728 -15.281 -2.017 1.00 . A A . 127 SER N 1 1 10 23084 1 1 127 SER O O 10.763 -16.445 -0.539 1.00 . A A . 127 SER O 1 1 10 23085 1 1 127 SER OG O 9.518 -13.414 1.064 1.00 . A A . 127 SER OG 1 1 10 23086 1 1 128 ARG C C 13.120 -15.899 1.107 1.00 . A A . 128 ARG C 1 1 10 23087 1 1 128 ARG CA C 13.181 -15.035 -0.151 1.00 . A A . 128 ARG CA 1 1 10 23088 1 1 128 ARG CB C 14.237 -13.925 0.015 1.00 . A A . 128 ARG CB 1 1 10 23089 1 1 128 ARG CD C 12.957 -11.801 0.536 1.00 . A A . 128 ARG CD 1 1 10 23090 1 1 128 ARG CG C 13.913 -12.865 1.062 1.00 . A A . 128 ARG CG 1 1 10 23091 1 1 128 ARG CZ C 13.734 -9.927 -0.881 1.00 . A A . 128 ARG CZ 1 1 10 23092 1 1 128 ARG H H 11.805 -13.504 -0.643 1.00 . A A . 128 ARG H 1 1 10 23093 1 1 128 ARG HA H 13.487 -15.665 -0.973 1.00 . A A . 128 ARG HA 1 1 10 23094 1 1 128 ARG HB2 H 15.177 -14.381 0.288 1.00 . A A . 128 ARG HB2 1 1 10 23095 1 1 128 ARG HB3 H 14.360 -13.428 -0.935 1.00 . A A . 128 ARG HB3 1 1 10 23096 1 1 128 ARG HD2 H 11.989 -12.253 0.372 1.00 . A A . 128 ARG HD2 1 1 10 23097 1 1 128 ARG HD3 H 12.869 -11.021 1.278 1.00 . A A . 128 ARG HD3 1 1 10 23098 1 1 128 ARG HE H 13.497 -11.820 -1.498 1.00 . A A . 128 ARG HE 1 1 10 23099 1 1 128 ARG HG2 H 13.457 -13.348 1.912 1.00 . A A . 128 ARG HG2 1 1 10 23100 1 1 128 ARG HG3 H 14.832 -12.389 1.368 1.00 . A A . 128 ARG HG3 1 1 10 23101 1 1 128 ARG HH11 H 13.369 -9.406 1.043 1.00 . A A . 128 ARG HH11 1 1 10 23102 1 1 128 ARG HH12 H 13.898 -8.117 0.015 1.00 . A A . 128 ARG HH12 1 1 10 23103 1 1 128 ARG HH21 H 14.164 -10.113 -2.858 1.00 . A A . 128 ARG HH21 1 1 10 23104 1 1 128 ARG HH22 H 14.375 -8.512 -2.199 1.00 . A A . 128 ARG HH22 1 1 10 23105 1 1 128 ARG N N 11.878 -14.472 -0.507 1.00 . A A . 128 ARG N 1 1 10 23106 1 1 128 ARG NE N 13.424 -11.215 -0.719 1.00 . A A . 128 ARG NE 1 1 10 23107 1 1 128 ARG NH1 N 13.663 -9.081 0.143 1.00 . A A . 128 ARG NH1 1 1 10 23108 1 1 128 ARG NH2 N 14.119 -9.482 -2.073 1.00 . A A . 128 ARG NH2 1 1 10 23109 1 1 128 ARG O O 13.919 -16.821 1.267 1.00 . A A . 128 ARG O 1 1 10 23110 1 1 129 SER C C 10.930 -17.527 2.808 1.00 . A A . 129 SER C 1 1 10 23111 1 1 129 SER CA C 11.994 -16.468 3.151 1.00 . A A . 129 SER CA 1 1 10 23112 1 1 129 SER CB C 11.643 -15.646 4.402 1.00 . A A . 129 SER CB 1 1 10 23113 1 1 129 SER H H 11.623 -14.823 1.878 1.00 . A A . 129 SER H 1 1 10 23114 1 1 129 SER HA H 12.931 -16.982 3.329 1.00 . A A . 129 SER HA 1 1 10 23115 1 1 129 SER HB2 H 12.395 -14.890 4.556 1.00 . A A . 129 SER HB2 1 1 10 23116 1 1 129 SER HB3 H 10.684 -15.169 4.249 1.00 . A A . 129 SER HB3 1 1 10 23117 1 1 129 SER HG H 11.165 -15.955 6.273 1.00 . A A . 129 SER HG 1 1 10 23118 1 1 129 SER N N 12.190 -15.610 2.000 1.00 . A A . 129 SER N 1 1 10 23119 1 1 129 SER O O 11.268 -18.702 2.662 1.00 . A A . 129 SER O 1 1 10 23120 1 1 129 SER OG O 11.570 -16.458 5.559 1.00 . A A . 129 SER OG 1 1 10 23121 1 1 130 PRO C C 8.229 -17.741 0.720 1.00 . A A . 130 PRO C 1 1 10 23122 1 1 130 PRO CA C 8.620 -18.062 2.158 1.00 . A A . 130 PRO CA 1 1 10 23123 1 1 130 PRO CB C 7.424 -17.751 3.074 1.00 . A A . 130 PRO CB 1 1 10 23124 1 1 130 PRO CD C 8.987 -15.907 3.045 1.00 . A A . 130 PRO CD 1 1 10 23125 1 1 130 PRO CG C 7.732 -16.419 3.706 1.00 . A A . 130 PRO CG 1 1 10 23126 1 1 130 PRO HA H 8.905 -19.094 2.256 1.00 . A A . 130 PRO HA 1 1 10 23127 1 1 130 PRO HB2 H 6.523 -17.702 2.480 1.00 . A A . 130 PRO HB2 1 1 10 23128 1 1 130 PRO HB3 H 7.321 -18.522 3.814 1.00 . A A . 130 PRO HB3 1 1 10 23129 1 1 130 PRO HD2 H 8.744 -15.309 2.179 1.00 . A A . 130 PRO HD2 1 1 10 23130 1 1 130 PRO HD3 H 9.589 -15.352 3.739 1.00 . A A . 130 PRO HD3 1 1 10 23131 1 1 130 PRO HG2 H 6.913 -15.735 3.536 1.00 . A A . 130 PRO HG2 1 1 10 23132 1 1 130 PRO HG3 H 7.894 -16.549 4.765 1.00 . A A . 130 PRO HG3 1 1 10 23133 1 1 130 PRO N N 9.633 -17.158 2.659 1.00 . A A . 130 PRO N 1 1 10 23134 1 1 130 PRO O O 7.914 -16.601 0.406 1.00 . A A . 130 PRO O 1 1 10 23135 1 1 131 TYR C C 6.126 -18.222 -1.182 1.00 . A A . 131 TYR C 1 1 10 23136 1 1 131 TYR CA C 7.580 -18.578 -1.440 1.00 . A A . 131 TYR CA 1 1 10 23137 1 1 131 TYR CB C 7.700 -19.864 -2.274 1.00 . A A . 131 TYR CB 1 1 10 23138 1 1 131 TYR CD1 C 6.743 -19.136 -4.512 1.00 . A A . 131 TYR CD1 1 1 10 23139 1 1 131 TYR CD2 C 5.699 -20.951 -3.372 1.00 . A A . 131 TYR CD2 1 1 10 23140 1 1 131 TYR CE1 C 5.822 -19.251 -5.540 1.00 . A A . 131 TYR CE1 1 1 10 23141 1 1 131 TYR CE2 C 4.779 -21.072 -4.398 1.00 . A A . 131 TYR CE2 1 1 10 23142 1 1 131 TYR CG C 6.696 -19.984 -3.411 1.00 . A A . 131 TYR CG 1 1 10 23143 1 1 131 TYR CZ C 4.843 -20.220 -5.477 1.00 . A A . 131 TYR CZ 1 1 10 23144 1 1 131 TYR H H 8.752 -19.528 0.034 1.00 . A A . 131 TYR H 1 1 10 23145 1 1 131 TYR HA H 8.053 -17.762 -1.972 1.00 . A A . 131 TYR HA 1 1 10 23146 1 1 131 TYR HB2 H 8.687 -19.903 -2.709 1.00 . A A . 131 TYR HB2 1 1 10 23147 1 1 131 TYR HB3 H 7.566 -20.714 -1.621 1.00 . A A . 131 TYR HB3 1 1 10 23148 1 1 131 TYR HD1 H 7.511 -18.375 -4.558 1.00 . A A . 131 TYR HD1 1 1 10 23149 1 1 131 TYR HD2 H 5.649 -21.616 -2.523 1.00 . A A . 131 TYR HD2 1 1 10 23150 1 1 131 TYR HE1 H 5.869 -18.579 -6.385 1.00 . A A . 131 TYR HE1 1 1 10 23151 1 1 131 TYR HE2 H 4.012 -21.826 -4.345 1.00 . A A . 131 TYR HE2 1 1 10 23152 1 1 131 TYR HH H 4.410 -20.320 -7.342 1.00 . A A . 131 TYR HH 1 1 10 23153 1 1 131 TYR N N 8.249 -18.724 -0.158 1.00 . A A . 131 TYR N 1 1 10 23154 1 1 131 TYR O O 5.312 -19.085 -0.851 1.00 . A A . 131 TYR O 1 1 10 23155 1 1 131 TYR OH O 3.935 -20.342 -6.503 1.00 . A A . 131 TYR OH 1 1 10 23156 1 1 132 ILE C C 3.568 -16.936 -2.099 1.00 . A A . 132 ILE C 1 1 10 23157 1 1 132 ILE CA C 4.499 -16.449 -0.994 1.00 . A A . 132 ILE CA 1 1 10 23158 1 1 132 ILE CB C 4.449 -14.904 -0.941 1.00 . A A . 132 ILE CB 1 1 10 23159 1 1 132 ILE CD1 C 5.476 -14.889 1.400 1.00 . A A . 132 ILE CD1 1 1 10 23160 1 1 132 ILE CG1 C 5.481 -14.308 0.014 1.00 . A A . 132 ILE CG1 1 1 10 23161 1 1 132 ILE CG2 C 3.062 -14.445 -0.546 1.00 . A A . 132 ILE CG2 1 1 10 23162 1 1 132 ILE H H 6.537 -16.287 -1.459 1.00 . A A . 132 ILE H 1 1 10 23163 1 1 132 ILE HA H 4.168 -16.841 -0.041 1.00 . A A . 132 ILE HA 1 1 10 23164 1 1 132 ILE HB H 4.663 -14.539 -1.929 1.00 . A A . 132 ILE HB 1 1 10 23165 1 1 132 ILE HD11 H 6.313 -14.482 1.948 1.00 . A A . 132 ILE HD11 1 1 10 23166 1 1 132 ILE HD12 H 5.570 -15.964 1.340 1.00 . A A . 132 ILE HD12 1 1 10 23167 1 1 132 ILE HD13 H 4.555 -14.630 1.900 1.00 . A A . 132 ILE HD13 1 1 10 23168 1 1 132 ILE HG12 H 6.467 -14.450 -0.400 1.00 . A A . 132 ILE HG12 1 1 10 23169 1 1 132 ILE HG13 H 5.288 -13.243 0.106 1.00 . A A . 132 ILE HG13 1 1 10 23170 1 1 132 ILE HG21 H 3.019 -13.367 -0.580 1.00 . A A . 132 ILE HG21 1 1 10 23171 1 1 132 ILE HG22 H 2.850 -14.784 0.460 1.00 . A A . 132 ILE HG22 1 1 10 23172 1 1 132 ILE HG23 H 2.337 -14.862 -1.230 1.00 . A A . 132 ILE HG23 1 1 10 23173 1 1 132 ILE N N 5.833 -16.931 -1.248 1.00 . A A . 132 ILE N 1 1 10 23174 1 1 132 ILE O O 3.857 -16.733 -3.275 1.00 . A A . 132 ILE O 1 1 10 23175 1 1 133 PRO C C 1.007 -16.959 -3.632 1.00 . A A . 133 PRO C 1 1 10 23176 1 1 133 PRO CA C 1.483 -18.081 -2.717 1.00 . A A . 133 PRO CA 1 1 10 23177 1 1 133 PRO CB C 0.320 -18.600 -1.859 1.00 . A A . 133 PRO CB 1 1 10 23178 1 1 133 PRO CD C 2.070 -17.940 -0.367 1.00 . A A . 133 PRO CD 1 1 10 23179 1 1 133 PRO CG C 0.580 -18.091 -0.478 1.00 . A A . 133 PRO CG 1 1 10 23180 1 1 133 PRO HA H 1.884 -18.885 -3.318 1.00 . A A . 133 PRO HA 1 1 10 23181 1 1 133 PRO HB2 H -0.614 -18.215 -2.247 1.00 . A A . 133 PRO HB2 1 1 10 23182 1 1 133 PRO HB3 H 0.308 -19.679 -1.884 1.00 . A A . 133 PRO HB3 1 1 10 23183 1 1 133 PRO HD2 H 2.318 -17.140 0.315 1.00 . A A . 133 PRO HD2 1 1 10 23184 1 1 133 PRO HD3 H 2.521 -18.868 -0.048 1.00 . A A . 133 PRO HD3 1 1 10 23185 1 1 133 PRO HG2 H 0.096 -17.134 -0.344 1.00 . A A . 133 PRO HG2 1 1 10 23186 1 1 133 PRO HG3 H 0.217 -18.801 0.250 1.00 . A A . 133 PRO HG3 1 1 10 23187 1 1 133 PRO N N 2.462 -17.603 -1.739 1.00 . A A . 133 PRO N 1 1 10 23188 1 1 133 PRO O O 0.751 -15.838 -3.175 1.00 . A A . 133 PRO O 1 1 10 23189 1 1 134 PRO C C -0.863 -15.626 -5.551 1.00 . A A . 134 PRO C 1 1 10 23190 1 1 134 PRO CA C 0.475 -16.244 -5.921 1.00 . A A . 134 PRO CA 1 1 10 23191 1 1 134 PRO CB C 0.374 -17.037 -7.225 1.00 . A A . 134 PRO CB 1 1 10 23192 1 1 134 PRO CD C 1.260 -18.519 -5.582 1.00 . A A . 134 PRO CD 1 1 10 23193 1 1 134 PRO CG C 1.325 -18.167 -7.045 1.00 . A A . 134 PRO CG 1 1 10 23194 1 1 134 PRO HA H 1.204 -15.456 -6.038 1.00 . A A . 134 PRO HA 1 1 10 23195 1 1 134 PRO HB2 H -0.636 -17.391 -7.354 1.00 . A A . 134 PRO HB2 1 1 10 23196 1 1 134 PRO HB3 H 0.654 -16.399 -8.057 1.00 . A A . 134 PRO HB3 1 1 10 23197 1 1 134 PRO HD2 H 0.488 -19.254 -5.405 1.00 . A A . 134 PRO HD2 1 1 10 23198 1 1 134 PRO HD3 H 2.216 -18.880 -5.235 1.00 . A A . 134 PRO HD3 1 1 10 23199 1 1 134 PRO HG2 H 1.017 -19.007 -7.648 1.00 . A A . 134 PRO HG2 1 1 10 23200 1 1 134 PRO HG3 H 2.325 -17.855 -7.312 1.00 . A A . 134 PRO HG3 1 1 10 23201 1 1 134 PRO N N 0.918 -17.232 -4.943 1.00 . A A . 134 PRO N 1 1 10 23202 1 1 134 PRO O O -1.827 -16.330 -5.235 1.00 . A A . 134 PRO O 1 1 10 23203 1 1 135 HIS C C -2.413 -13.475 -3.773 1.00 . A A . 135 HIS C 1 1 10 23204 1 1 135 HIS CA C -2.079 -13.503 -5.260 1.00 . A A . 135 HIS CA 1 1 10 23205 1 1 135 HIS CB C -3.305 -13.984 -6.043 1.00 . A A . 135 HIS CB 1 1 10 23206 1 1 135 HIS CD2 C -3.095 -14.229 -8.602 1.00 . A A . 135 HIS CD2 1 1 10 23207 1 1 135 HIS CE1 C -3.561 -12.166 -9.153 1.00 . A A . 135 HIS CE1 1 1 10 23208 1 1 135 HIS CG C -3.323 -13.541 -7.461 1.00 . A A . 135 HIS CG 1 1 10 23209 1 1 135 HIS H H -0.046 -13.828 -5.777 1.00 . A A . 135 HIS H 1 1 10 23210 1 1 135 HIS HA H -1.859 -12.489 -5.567 1.00 . A A . 135 HIS HA 1 1 10 23211 1 1 135 HIS HB2 H -3.327 -15.063 -6.037 1.00 . A A . 135 HIS HB2 1 1 10 23212 1 1 135 HIS HB3 H -4.196 -13.605 -5.565 1.00 . A A . 135 HIS HB3 1 1 10 23213 1 1 135 HIS HD1 H -3.820 -11.501 -7.228 1.00 . A A . 135 HIS HD1 1 1 10 23214 1 1 135 HIS HD2 H -2.842 -15.276 -8.681 1.00 . A A . 135 HIS HD2 1 1 10 23215 1 1 135 HIS HE1 H -3.743 -11.274 -9.732 1.00 . A A . 135 HIS HE1 1 1 10 23216 1 1 135 HIS HE2 H -3.319 -13.607 -10.594 1.00 . A A . 135 HIS HE2 1 1 10 23217 1 1 135 HIS N N -0.883 -14.300 -5.563 1.00 . A A . 135 HIS N 1 1 10 23218 1 1 135 HIS ND1 N -3.611 -12.253 -7.840 1.00 . A A . 135 HIS ND1 1 1 10 23219 1 1 135 HIS NE2 N -3.248 -13.351 -9.640 1.00 . A A . 135 HIS NE2 1 1 10 23220 1 1 135 HIS O O -3.489 -13.022 -3.391 1.00 . A A . 135 HIS O 1 1 10 23221 1 1 136 ALA C C -1.479 -12.317 -1.159 1.00 . A A . 136 ALA C 1 1 10 23222 1 1 136 ALA CA C -1.689 -13.782 -1.497 1.00 . A A . 136 ALA CA 1 1 10 23223 1 1 136 ALA CB C -0.730 -14.660 -0.708 1.00 . A A . 136 ALA CB 1 1 10 23224 1 1 136 ALA H H -0.709 -14.401 -3.270 1.00 . A A . 136 ALA H 1 1 10 23225 1 1 136 ALA HA H -2.703 -14.064 -1.247 1.00 . A A . 136 ALA HA 1 1 10 23226 1 1 136 ALA HB1 H -0.879 -14.496 0.350 1.00 . A A . 136 ALA HB1 1 1 10 23227 1 1 136 ALA HB2 H 0.287 -14.410 -0.973 1.00 . A A . 136 ALA HB2 1 1 10 23228 1 1 136 ALA HB3 H -0.917 -15.698 -0.938 1.00 . A A . 136 ALA HB3 1 1 10 23229 1 1 136 ALA N N -1.509 -13.949 -2.929 1.00 . A A . 136 ALA N 1 1 10 23230 1 1 136 ALA O O -0.399 -11.774 -1.394 1.00 . A A . 136 ALA O 1 1 10 23231 1 1 137 ALA C C -1.523 -9.965 0.793 1.00 . A A . 137 ALA C 1 1 10 23232 1 1 137 ALA CA C -2.435 -10.249 -0.386 1.00 . A A . 137 ALA CA 1 1 10 23233 1 1 137 ALA CB C -3.824 -9.673 -0.158 1.00 . A A . 137 ALA CB 1 1 10 23234 1 1 137 ALA H H -3.315 -12.180 -0.371 1.00 . A A . 137 ALA H 1 1 10 23235 1 1 137 ALA HA H -2.018 -9.783 -1.273 1.00 . A A . 137 ALA HA 1 1 10 23236 1 1 137 ALA HB1 H -3.760 -8.599 -0.058 1.00 . A A . 137 ALA HB1 1 1 10 23237 1 1 137 ALA HB2 H -4.246 -10.092 0.737 1.00 . A A . 137 ALA HB2 1 1 10 23238 1 1 137 ALA HB3 H -4.453 -9.918 -1.001 1.00 . A A . 137 ALA HB3 1 1 10 23239 1 1 137 ALA N N -2.502 -11.676 -0.625 1.00 . A A . 137 ALA N 1 1 10 23240 1 1 137 ALA O O -1.806 -10.343 1.930 1.00 . A A . 137 ALA O 1 1 10 23241 1 1 138 LEU C C 0.356 -7.786 2.231 1.00 . A A . 138 LEU C 1 1 10 23242 1 1 138 LEU CA C 0.612 -9.079 1.482 1.00 . A A . 138 LEU CA 1 1 10 23243 1 1 138 LEU CB C 1.975 -9.029 0.802 1.00 . A A . 138 LEU CB 1 1 10 23244 1 1 138 LEU CD1 C 2.290 -11.481 1.173 1.00 . A A . 138 LEU CD1 1 1 10 23245 1 1 138 LEU CD2 C 4.217 -10.088 0.437 1.00 . A A . 138 LEU CD2 1 1 10 23246 1 1 138 LEU CG C 2.943 -10.118 1.254 1.00 . A A . 138 LEU CG 1 1 10 23247 1 1 138 LEU H H -0.284 -8.985 -0.413 1.00 . A A . 138 LEU H 1 1 10 23248 1 1 138 LEU HA H 0.601 -9.904 2.171 1.00 . A A . 138 LEU HA 1 1 10 23249 1 1 138 LEU HB2 H 1.828 -9.117 -0.265 1.00 . A A . 138 LEU HB2 1 1 10 23250 1 1 138 LEU HB3 H 2.425 -8.069 1.011 1.00 . A A . 138 LEU HB3 1 1 10 23251 1 1 138 LEU HD11 H 2.002 -11.682 0.154 1.00 . A A . 138 LEU HD11 1 1 10 23252 1 1 138 LEU HD12 H 1.416 -11.493 1.808 1.00 . A A . 138 LEU HD12 1 1 10 23253 1 1 138 LEU HD13 H 2.990 -12.232 1.505 1.00 . A A . 138 LEU HD13 1 1 10 23254 1 1 138 LEU HD21 H 3.982 -10.234 -0.607 1.00 . A A . 138 LEU HD21 1 1 10 23255 1 1 138 LEU HD22 H 4.876 -10.876 0.771 1.00 . A A . 138 LEU HD22 1 1 10 23256 1 1 138 LEU HD23 H 4.704 -9.134 0.565 1.00 . A A . 138 LEU HD23 1 1 10 23257 1 1 138 LEU HG H 3.205 -9.944 2.281 1.00 . A A . 138 LEU HG 1 1 10 23258 1 1 138 LEU N N -0.415 -9.318 0.500 1.00 . A A . 138 LEU N 1 1 10 23259 1 1 138 LEU O O 0.089 -6.749 1.627 1.00 . A A . 138 LEU O 1 1 10 23260 1 1 139 CYS C C 1.578 -6.391 5.088 1.00 . A A . 139 CYS C 1 1 10 23261 1 1 139 CYS CA C 0.270 -6.685 4.380 1.00 . A A . 139 CYS CA 1 1 10 23262 1 1 139 CYS CB C -0.830 -6.937 5.402 1.00 . A A . 139 CYS CB 1 1 10 23263 1 1 139 CYS H H 0.640 -8.715 3.965 1.00 . A A . 139 CYS H 1 1 10 23264 1 1 139 CYS HA H 0.002 -5.849 3.753 1.00 . A A . 139 CYS HA 1 1 10 23265 1 1 139 CYS HB2 H -1.632 -7.482 4.932 1.00 . A A . 139 CYS HB2 1 1 10 23266 1 1 139 CYS HB3 H -0.419 -7.529 6.202 1.00 . A A . 139 CYS HB3 1 1 10 23267 1 1 139 CYS HG H -2.705 -5.221 5.566 1.00 . A A . 139 CYS HG 1 1 10 23268 1 1 139 CYS N N 0.443 -7.850 3.542 1.00 . A A . 139 CYS N 1 1 10 23269 1 1 139 CYS O O 1.922 -7.025 6.087 1.00 . A A . 139 CYS O 1 1 10 23270 1 1 139 CYS SG S -1.525 -5.442 6.135 1.00 . A A . 139 CYS SG 1 1 10 23271 1 1 140 LEU C C 3.713 -3.797 5.730 1.00 . A A . 140 LEU C 1 1 10 23272 1 1 140 LEU CA C 3.640 -5.158 5.061 1.00 . A A . 140 LEU CA 1 1 10 23273 1 1 140 LEU CB C 4.644 -5.251 3.924 1.00 . A A . 140 LEU CB 1 1 10 23274 1 1 140 LEU CD1 C 5.235 -3.274 2.544 1.00 . A A . 140 LEU CD1 1 1 10 23275 1 1 140 LEU CD2 C 4.343 -5.328 1.442 1.00 . A A . 140 LEU CD2 1 1 10 23276 1 1 140 LEU CG C 4.288 -4.448 2.682 1.00 . A A . 140 LEU CG 1 1 10 23277 1 1 140 LEU H H 1.951 -4.915 3.814 1.00 . A A . 140 LEU H 1 1 10 23278 1 1 140 LEU HA H 3.878 -5.913 5.793 1.00 . A A . 140 LEU HA 1 1 10 23279 1 1 140 LEU HB2 H 5.596 -4.897 4.290 1.00 . A A . 140 LEU HB2 1 1 10 23280 1 1 140 LEU HB3 H 4.746 -6.287 3.640 1.00 . A A . 140 LEU HB3 1 1 10 23281 1 1 140 LEU HD11 H 5.153 -2.641 3.419 1.00 . A A . 140 LEU HD11 1 1 10 23282 1 1 140 LEU HD12 H 4.986 -2.709 1.660 1.00 . A A . 140 LEU HD12 1 1 10 23283 1 1 140 LEU HD13 H 6.247 -3.645 2.468 1.00 . A A . 140 LEU HD13 1 1 10 23284 1 1 140 LEU HD21 H 3.602 -6.110 1.521 1.00 . A A . 140 LEU HD21 1 1 10 23285 1 1 140 LEU HD22 H 5.327 -5.769 1.361 1.00 . A A . 140 LEU HD22 1 1 10 23286 1 1 140 LEU HD23 H 4.144 -4.727 0.567 1.00 . A A . 140 LEU HD23 1 1 10 23287 1 1 140 LEU HG H 3.277 -4.069 2.785 1.00 . A A . 140 LEU HG 1 1 10 23288 1 1 140 LEU N N 2.312 -5.441 4.564 1.00 . A A . 140 LEU N 1 1 10 23289 1 1 140 LEU O O 3.206 -2.802 5.217 1.00 . A A . 140 LEU O 1 1 10 23290 1 1 141 GLU C C 5.951 -2.035 7.391 1.00 . A A . 141 GLU C 1 1 10 23291 1 1 141 GLU CA C 4.539 -2.553 7.639 1.00 . A A . 141 GLU CA 1 1 10 23292 1 1 141 GLU CB C 4.294 -2.860 9.120 1.00 . A A . 141 GLU CB 1 1 10 23293 1 1 141 GLU CD C 4.329 -2.134 11.526 1.00 . A A . 141 GLU CD 1 1 10 23294 1 1 141 GLU CG C 4.612 -1.731 10.086 1.00 . A A . 141 GLU CG 1 1 10 23295 1 1 141 GLU H H 4.710 -4.613 7.241 1.00 . A A . 141 GLU H 1 1 10 23296 1 1 141 GLU HA H 3.823 -1.821 7.297 1.00 . A A . 141 GLU HA 1 1 10 23297 1 1 141 GLU HB2 H 3.253 -3.120 9.248 1.00 . A A . 141 GLU HB2 1 1 10 23298 1 1 141 GLU HB3 H 4.899 -3.713 9.393 1.00 . A A . 141 GLU HB3 1 1 10 23299 1 1 141 GLU HG2 H 5.662 -1.468 9.991 1.00 . A A . 141 GLU HG2 1 1 10 23300 1 1 141 GLU HG3 H 4.002 -0.873 9.839 1.00 . A A . 141 GLU HG3 1 1 10 23301 1 1 141 GLU N N 4.347 -3.773 6.883 1.00 . A A . 141 GLU N 1 1 10 23302 1 1 141 GLU O O 6.924 -2.691 7.749 1.00 . A A . 141 GLU O 1 1 10 23303 1 1 141 GLU OE1 O 4.861 -3.176 11.974 1.00 . A A . 141 GLU OE1 1 1 10 23304 1 1 141 GLU OE2 O 3.557 -1.430 12.211 1.00 . A A . 141 GLU OE2 1 1 10 23305 1 1 142 VAL C C 7.687 0.966 7.051 1.00 . A A . 142 VAL C 1 1 10 23306 1 1 142 VAL CA C 7.363 -0.353 6.355 1.00 . A A . 142 VAL CA 1 1 10 23307 1 1 142 VAL CB C 7.484 -0.173 4.825 1.00 . A A . 142 VAL CB 1 1 10 23308 1 1 142 VAL CG1 C 7.810 -1.496 4.167 1.00 . A A . 142 VAL CG1 1 1 10 23309 1 1 142 VAL CG2 C 6.203 0.386 4.236 1.00 . A A . 142 VAL CG2 1 1 10 23310 1 1 142 VAL H H 5.253 -0.382 6.502 1.00 . A A . 142 VAL H 1 1 10 23311 1 1 142 VAL HA H 8.103 -1.084 6.652 1.00 . A A . 142 VAL HA 1 1 10 23312 1 1 142 VAL HB H 8.289 0.521 4.618 1.00 . A A . 142 VAL HB 1 1 10 23313 1 1 142 VAL HG11 H 7.920 -1.351 3.102 1.00 . A A . 142 VAL HG11 1 1 10 23314 1 1 142 VAL HG12 H 7.007 -2.193 4.354 1.00 . A A . 142 VAL HG12 1 1 10 23315 1 1 142 VAL HG13 H 8.731 -1.886 4.575 1.00 . A A . 142 VAL HG13 1 1 10 23316 1 1 142 VAL HG21 H 5.994 1.351 4.673 1.00 . A A . 142 VAL HG21 1 1 10 23317 1 1 142 VAL HG22 H 5.390 -0.291 4.447 1.00 . A A . 142 VAL HG22 1 1 10 23318 1 1 142 VAL HG23 H 6.318 0.490 3.168 1.00 . A A . 142 VAL HG23 1 1 10 23319 1 1 142 VAL N N 6.064 -0.885 6.738 1.00 . A A . 142 VAL N 1 1 10 23320 1 1 142 VAL O O 6.951 1.943 6.947 1.00 . A A . 142 VAL O 1 1 10 23321 1 1 143 THR C C 10.292 2.837 7.385 1.00 . A A . 143 THR C 1 1 10 23322 1 1 143 THR CA C 9.351 2.171 8.373 1.00 . A A . 143 THR CA 1 1 10 23323 1 1 143 THR CB C 10.166 1.832 9.636 1.00 . A A . 143 THR CB 1 1 10 23324 1 1 143 THR CG2 C 10.497 3.088 10.431 1.00 . A A . 143 THR CG2 1 1 10 23325 1 1 143 THR H H 9.228 0.100 7.959 1.00 . A A . 143 THR H 1 1 10 23326 1 1 143 THR HA H 8.558 2.855 8.635 1.00 . A A . 143 THR HA 1 1 10 23327 1 1 143 THR HB H 11.100 1.371 9.325 1.00 . A A . 143 THR HB 1 1 10 23328 1 1 143 THR HG1 H 8.649 1.358 10.807 1.00 . A A . 143 THR HG1 1 1 10 23329 1 1 143 THR HG21 H 10.988 2.810 11.354 1.00 . A A . 143 THR HG21 1 1 10 23330 1 1 143 THR HG22 H 9.587 3.624 10.654 1.00 . A A . 143 THR HG22 1 1 10 23331 1 1 143 THR HG23 H 11.157 3.721 9.849 1.00 . A A . 143 THR HG23 1 1 10 23332 1 1 143 THR N N 8.790 0.961 7.781 1.00 . A A . 143 THR N 1 1 10 23333 1 1 143 THR O O 11.259 2.222 6.936 1.00 . A A . 143 THR O 1 1 10 23334 1 1 143 THR OG1 O 9.435 0.917 10.465 1.00 . A A . 143 THR OG1 1 1 10 23335 1 1 144 LEU C C 11.826 5.647 7.169 1.00 . A A . 144 LEU C 1 1 10 23336 1 1 144 LEU CA C 10.947 4.845 6.239 1.00 . A A . 144 LEU CA 1 1 10 23337 1 1 144 LEU CB C 10.208 5.755 5.260 1.00 . A A . 144 LEU CB 1 1 10 23338 1 1 144 LEU CD1 C 11.921 5.540 3.438 1.00 . A A . 144 LEU CD1 1 1 10 23339 1 1 144 LEU CD2 C 10.234 7.385 3.369 1.00 . A A . 144 LEU CD2 1 1 10 23340 1 1 144 LEU CG C 11.092 6.512 4.269 1.00 . A A . 144 LEU CG 1 1 10 23341 1 1 144 LEU H H 9.171 4.490 7.333 1.00 . A A . 144 LEU H 1 1 10 23342 1 1 144 LEU HA H 11.572 4.150 5.694 1.00 . A A . 144 LEU HA 1 1 10 23343 1 1 144 LEU HB2 H 9.512 5.151 4.701 1.00 . A A . 144 LEU HB2 1 1 10 23344 1 1 144 LEU HB3 H 9.646 6.480 5.834 1.00 . A A . 144 LEU HB3 1 1 10 23345 1 1 144 LEU HD11 H 12.530 4.937 4.094 1.00 . A A . 144 LEU HD11 1 1 10 23346 1 1 144 LEU HD12 H 12.558 6.092 2.765 1.00 . A A . 144 LEU HD12 1 1 10 23347 1 1 144 LEU HD13 H 11.264 4.901 2.868 1.00 . A A . 144 LEU HD13 1 1 10 23348 1 1 144 LEU HD21 H 9.677 8.086 3.972 1.00 . A A . 144 LEU HD21 1 1 10 23349 1 1 144 LEU HD22 H 9.548 6.765 2.811 1.00 . A A . 144 LEU HD22 1 1 10 23350 1 1 144 LEU HD23 H 10.869 7.927 2.681 1.00 . A A . 144 LEU HD23 1 1 10 23351 1 1 144 LEU HG H 11.771 7.154 4.811 1.00 . A A . 144 LEU HG 1 1 10 23352 1 1 144 LEU N N 10.016 4.077 7.039 1.00 . A A . 144 LEU N 1 1 10 23353 1 1 144 LEU O O 11.474 6.746 7.596 1.00 . A A . 144 LEU O 1 1 10 23354 1 1 145 LYS C C 14.762 6.651 7.897 1.00 . A A . 145 LYS C 1 1 10 23355 1 1 145 LYS CA C 13.839 5.624 8.505 1.00 . A A . 145 LYS CA 1 1 10 23356 1 1 145 LYS CB C 14.676 4.517 9.164 1.00 . A A . 145 LYS CB 1 1 10 23357 1 1 145 LYS CD C 13.710 2.214 8.813 1.00 . A A . 145 LYS CD 1 1 10 23358 1 1 145 LYS CE C 15.054 1.636 8.407 1.00 . A A . 145 LYS CE 1 1 10 23359 1 1 145 LYS CG C 13.850 3.400 9.752 1.00 . A A . 145 LYS CG 1 1 10 23360 1 1 145 LYS H H 13.225 4.240 7.036 1.00 . A A . 145 LYS H 1 1 10 23361 1 1 145 LYS HA H 13.228 6.100 9.258 1.00 . A A . 145 LYS HA 1 1 10 23362 1 1 145 LYS HB2 H 15.340 4.093 8.427 1.00 . A A . 145 LYS HB2 1 1 10 23363 1 1 145 LYS HB3 H 15.257 4.951 9.957 1.00 . A A . 145 LYS HB3 1 1 10 23364 1 1 145 LYS HD2 H 13.140 1.445 9.313 1.00 . A A . 145 LYS HD2 1 1 10 23365 1 1 145 LYS HD3 H 13.182 2.532 7.927 1.00 . A A . 145 LYS HD3 1 1 10 23366 1 1 145 LYS HE2 H 14.882 0.897 7.642 1.00 . A A . 145 LYS HE2 1 1 10 23367 1 1 145 LYS HE3 H 15.672 2.431 8.006 1.00 . A A . 145 LYS HE3 1 1 10 23368 1 1 145 LYS HG2 H 14.296 3.069 10.671 1.00 . A A . 145 LYS HG2 1 1 10 23369 1 1 145 LYS HG3 H 12.876 3.796 9.949 1.00 . A A . 145 LYS HG3 1 1 10 23370 1 1 145 LYS HZ1 H 16.800 0.974 9.361 1.00 . A A . 145 LYS HZ1 1 1 10 23371 1 1 145 LYS HZ2 H 15.436 0.014 9.667 1.00 . A A . 145 LYS HZ2 1 1 10 23372 1 1 145 LYS HZ3 H 15.592 1.513 10.427 1.00 . A A . 145 LYS HZ3 1 1 10 23373 1 1 145 LYS N N 12.962 5.066 7.497 1.00 . A A . 145 LYS N 1 1 10 23374 1 1 145 LYS NZ N 15.768 0.992 9.544 1.00 . A A . 145 LYS NZ 1 1 10 23375 1 1 145 LYS O O 15.162 7.616 8.551 1.00 . A A . 145 LYS O 1 1 10 23376 1 1 146 THR C C 16.006 7.242 4.510 1.00 . A A . 146 THR C 1 1 10 23377 1 1 146 THR CA C 16.147 7.216 6.023 1.00 . A A . 146 THR CA 1 1 10 23378 1 1 146 THR CB C 17.500 6.587 6.385 1.00 . A A . 146 THR CB 1 1 10 23379 1 1 146 THR CG2 C 18.669 7.328 5.754 1.00 . A A . 146 THR CG2 1 1 10 23380 1 1 146 THR H H 14.630 5.761 6.116 1.00 . A A . 146 THR H 1 1 10 23381 1 1 146 THR HA H 16.110 8.217 6.410 1.00 . A A . 146 THR HA 1 1 10 23382 1 1 146 THR HB H 17.486 5.573 6.010 1.00 . A A . 146 THR HB 1 1 10 23383 1 1 146 THR HG1 H 17.019 7.134 8.223 1.00 . A A . 146 THR HG1 1 1 10 23384 1 1 146 THR HG21 H 18.634 8.368 6.042 1.00 . A A . 146 THR HG21 1 1 10 23385 1 1 146 THR HG22 H 18.609 7.250 4.678 1.00 . A A . 146 THR HG22 1 1 10 23386 1 1 146 THR HG23 H 19.594 6.892 6.096 1.00 . A A . 146 THR HG23 1 1 10 23387 1 1 146 THR N N 15.097 6.448 6.639 1.00 . A A . 146 THR N 1 1 10 23388 1 1 146 THR O O 15.570 6.266 3.899 1.00 . A A . 146 THR O 1 1 10 23389 1 1 146 THR OG1 O 17.672 6.554 7.808 1.00 . A A . 146 THR OG1 1 1 10 23390 1 1 147 ALA C C 17.730 9.249 2.121 1.00 . A A . 147 ALA C 1 1 10 23391 1 1 147 ALA CA C 16.472 8.478 2.480 1.00 . A A . 147 ALA CA 1 1 10 23392 1 1 147 ALA CB C 15.244 9.174 1.916 1.00 . A A . 147 ALA CB 1 1 10 23393 1 1 147 ALA H H 16.580 9.152 4.466 1.00 . A A . 147 ALA H 1 1 10 23394 1 1 147 ALA HA H 16.530 7.483 2.067 1.00 . A A . 147 ALA HA 1 1 10 23395 1 1 147 ALA HB1 H 14.368 8.579 2.123 1.00 . A A . 147 ALA HB1 1 1 10 23396 1 1 147 ALA HB2 H 15.355 9.295 0.849 1.00 . A A . 147 ALA HB2 1 1 10 23397 1 1 147 ALA HB3 H 15.137 10.142 2.380 1.00 . A A . 147 ALA HB3 1 1 10 23398 1 1 147 ALA N N 16.371 8.368 3.918 1.00 . A A . 147 ALA N 1 1 10 23399 1 1 147 ALA O O 17.960 10.339 2.647 1.00 . A A . 147 ALA O 1 1 10 23400 1 1 148 VAL C C 19.894 9.347 -0.672 1.00 . A A . 148 VAL C 1 1 10 23401 1 1 148 VAL CA C 19.777 9.363 0.840 1.00 . A A . 148 VAL CA 1 1 10 23402 1 1 148 VAL CB C 21.038 8.716 1.476 1.00 . A A . 148 VAL CB 1 1 10 23403 1 1 148 VAL CG1 C 20.882 8.600 2.985 1.00 . A A . 148 VAL CG1 1 1 10 23404 1 1 148 VAL CG2 C 21.337 7.350 0.876 1.00 . A A . 148 VAL CG2 1 1 10 23405 1 1 148 VAL H H 18.323 7.814 0.841 1.00 . A A . 148 VAL H 1 1 10 23406 1 1 148 VAL HA H 19.720 10.390 1.174 1.00 . A A . 148 VAL HA 1 1 10 23407 1 1 148 VAL HB H 21.884 9.361 1.276 1.00 . A A . 148 VAL HB 1 1 10 23408 1 1 148 VAL HG11 H 20.073 7.916 3.211 1.00 . A A . 148 VAL HG11 1 1 10 23409 1 1 148 VAL HG12 H 20.655 9.570 3.403 1.00 . A A . 148 VAL HG12 1 1 10 23410 1 1 148 VAL HG13 H 21.800 8.228 3.415 1.00 . A A . 148 VAL HG13 1 1 10 23411 1 1 148 VAL HG21 H 22.222 6.942 1.339 1.00 . A A . 148 VAL HG21 1 1 10 23412 1 1 148 VAL HG22 H 21.498 7.451 -0.187 1.00 . A A . 148 VAL HG22 1 1 10 23413 1 1 148 VAL HG23 H 20.501 6.690 1.054 1.00 . A A . 148 VAL HG23 1 1 10 23414 1 1 148 VAL N N 18.549 8.692 1.241 1.00 . A A . 148 VAL N 1 1 10 23415 1 1 148 VAL O O 19.469 8.396 -1.320 1.00 . A A . 148 VAL O 1 1 10 23416 1 1 149 ASP C C 21.801 9.723 -3.153 1.00 . A A . 149 ASP C 1 1 10 23417 1 1 149 ASP CA C 20.564 10.465 -2.685 1.00 . A A . 149 ASP CA 1 1 10 23418 1 1 149 ASP CB C 20.597 11.912 -3.175 1.00 . A A . 149 ASP CB 1 1 10 23419 1 1 149 ASP CG C 21.111 12.011 -4.606 1.00 . A A . 149 ASP CG 1 1 10 23420 1 1 149 ASP H H 20.836 11.103 -0.694 1.00 . A A . 149 ASP H 1 1 10 23421 1 1 149 ASP HA H 19.687 9.978 -3.100 1.00 . A A . 149 ASP HA 1 1 10 23422 1 1 149 ASP HB2 H 19.589 12.311 -3.146 1.00 . A A . 149 ASP HB2 1 1 10 23423 1 1 149 ASP HB3 H 21.238 12.496 -2.531 1.00 . A A . 149 ASP HB3 1 1 10 23424 1 1 149 ASP N N 20.455 10.391 -1.244 1.00 . A A . 149 ASP N 1 1 10 23425 1 1 149 ASP O O 22.923 10.062 -2.780 1.00 . A A . 149 ASP O 1 1 10 23426 1 1 149 ASP OD1 O 20.511 11.379 -5.503 1.00 . A A . 149 ASP OD1 1 1 10 23427 1 1 149 ASP OD2 O 22.135 12.693 -4.833 1.00 . A A . 149 ASP OD2 1 1 10 23428 1 1 150 LEU C C 22.373 7.641 -5.983 1.00 . A A . 150 LEU C 1 1 10 23429 1 1 150 LEU CA C 22.688 7.933 -4.521 1.00 . A A . 150 LEU CA 1 1 10 23430 1 1 150 LEU CB C 22.900 6.638 -3.725 1.00 . A A . 150 LEU CB 1 1 10 23431 1 1 150 LEU CD1 C 25.325 7.008 -3.301 1.00 . A A . 150 LEU CD1 1 1 10 23432 1 1 150 LEU CD2 C 24.351 4.712 -3.055 1.00 . A A . 150 LEU CD2 1 1 10 23433 1 1 150 LEU CG C 24.295 6.025 -3.825 1.00 . A A . 150 LEU CG 1 1 10 23434 1 1 150 LEU H H 20.670 8.437 -4.171 1.00 . A A . 150 LEU H 1 1 10 23435 1 1 150 LEU HA H 23.581 8.542 -4.465 1.00 . A A . 150 LEU HA 1 1 10 23436 1 1 150 LEU HB2 H 22.701 6.849 -2.683 1.00 . A A . 150 LEU HB2 1 1 10 23437 1 1 150 LEU HB3 H 22.186 5.905 -4.069 1.00 . A A . 150 LEU HB3 1 1 10 23438 1 1 150 LEU HD11 H 25.319 7.894 -3.920 1.00 . A A . 150 LEU HD11 1 1 10 23439 1 1 150 LEU HD12 H 26.304 6.556 -3.325 1.00 . A A . 150 LEU HD12 1 1 10 23440 1 1 150 LEU HD13 H 25.075 7.281 -2.285 1.00 . A A . 150 LEU HD13 1 1 10 23441 1 1 150 LEU HD21 H 23.659 4.010 -3.494 1.00 . A A . 150 LEU HD21 1 1 10 23442 1 1 150 LEU HD22 H 24.079 4.887 -2.023 1.00 . A A . 150 LEU HD22 1 1 10 23443 1 1 150 LEU HD23 H 25.349 4.307 -3.101 1.00 . A A . 150 LEU HD23 1 1 10 23444 1 1 150 LEU HG H 24.523 5.820 -4.859 1.00 . A A . 150 LEU HG 1 1 10 23445 1 1 150 LEU N N 21.590 8.693 -3.952 1.00 . A A . 150 LEU N 1 1 10 23446 1 1 150 LEU O O 22.991 6.791 -6.622 1.00 . A A . 150 LEU O 1 1 10 23447 1 1 151 GLU C C 22.040 8.840 -8.791 1.00 . A A . 151 GLU C 1 1 10 23448 1 1 151 GLU CA C 20.968 8.256 -7.883 1.00 . A A . 151 GLU CA 1 1 10 23449 1 1 151 GLU CB C 19.643 9.015 -8.064 1.00 . A A . 151 GLU CB 1 1 10 23450 1 1 151 GLU CD C 19.478 8.704 -10.577 1.00 . A A . 151 GLU CD 1 1 10 23451 1 1 151 GLU CG C 18.784 8.561 -9.240 1.00 . A A . 151 GLU CG 1 1 10 23452 1 1 151 GLU H H 20.982 9.069 -5.936 1.00 . A A . 151 GLU H 1 1 10 23453 1 1 151 GLU HA H 20.825 7.210 -8.107 1.00 . A A . 151 GLU HA 1 1 10 23454 1 1 151 GLU HB2 H 19.054 8.902 -7.164 1.00 . A A . 151 GLU HB2 1 1 10 23455 1 1 151 GLU HB3 H 19.866 10.063 -8.200 1.00 . A A . 151 GLU HB3 1 1 10 23456 1 1 151 GLU HG2 H 18.511 7.522 -9.096 1.00 . A A . 151 GLU HG2 1 1 10 23457 1 1 151 GLU HG3 H 17.886 9.162 -9.255 1.00 . A A . 151 GLU HG3 1 1 10 23458 1 1 151 GLU N N 21.406 8.389 -6.501 1.00 . A A . 151 GLU N 1 1 10 23459 1 1 151 GLU O O 22.404 8.260 -9.815 1.00 . A A . 151 GLU O 1 1 10 23460 1 1 151 GLU OE1 O 19.782 9.847 -10.978 1.00 . A A . 151 GLU OE1 1 1 10 23461 1 1 151 GLU OE2 O 19.706 7.673 -11.240 1.00 . A A . 151 GLU OE2 1 1 10 23462 1 1 152 HIS C C 24.924 10.064 -9.063 1.00 . A A . 152 HIS C 1 1 10 23463 1 1 152 HIS CA C 23.550 10.722 -9.149 1.00 . A A . 152 HIS CA 1 1 10 23464 1 1 152 HIS CB C 23.608 12.179 -8.669 1.00 . A A . 152 HIS CB 1 1 10 23465 1 1 152 HIS CD2 C 21.336 13.062 -9.581 1.00 . A A . 152 HIS CD2 1 1 10 23466 1 1 152 HIS CE1 C 20.531 13.869 -7.708 1.00 . A A . 152 HIS CE1 1 1 10 23467 1 1 152 HIS CG C 22.261 12.842 -8.613 1.00 . A A . 152 HIS CG 1 1 10 23468 1 1 152 HIS H H 22.310 10.317 -7.486 1.00 . A A . 152 HIS H 1 1 10 23469 1 1 152 HIS HA H 23.227 10.705 -10.178 1.00 . A A . 152 HIS HA 1 1 10 23470 1 1 152 HIS HB2 H 24.033 12.211 -7.677 1.00 . A A . 152 HIS HB2 1 1 10 23471 1 1 152 HIS HB3 H 24.230 12.747 -9.342 1.00 . A A . 152 HIS HB3 1 1 10 23472 1 1 152 HIS HD1 H 22.141 13.333 -6.556 1.00 . A A . 152 HIS HD1 1 1 10 23473 1 1 152 HIS HD2 H 21.417 12.774 -10.621 1.00 . A A . 152 HIS HD2 1 1 10 23474 1 1 152 HIS HE1 H 19.875 14.334 -6.986 1.00 . A A . 152 HIS HE1 1 1 10 23475 1 1 152 HIS HE2 H 19.425 13.933 -9.429 1.00 . A A . 152 HIS HE2 1 1 10 23476 1 1 152 HIS N N 22.576 9.975 -8.364 1.00 . A A . 152 HIS N 1 1 10 23477 1 1 152 HIS ND1 N 21.722 13.359 -7.452 1.00 . A A . 152 HIS ND1 1 1 10 23478 1 1 152 HIS NE2 N 20.274 13.704 -8.990 1.00 . A A . 152 HIS NE2 1 1 10 23479 1 1 152 HIS O O 25.891 10.650 -8.571 1.00 . A A . 152 HIS O 1 1 10 23480 1 1 153 HIS C C 27.182 8.589 -10.579 1.00 . A A . 153 HIS C 1 1 10 23481 1 1 153 HIS CA C 26.201 8.050 -9.545 1.00 . A A . 153 HIS CA 1 1 10 23482 1 1 153 HIS CB C 25.864 6.576 -9.818 1.00 . A A . 153 HIS CB 1 1 10 23483 1 1 153 HIS CD2 C 27.501 5.323 -11.387 1.00 . A A . 153 HIS CD2 1 1 10 23484 1 1 153 HIS CE1 C 28.845 4.488 -9.874 1.00 . A A . 153 HIS CE1 1 1 10 23485 1 1 153 HIS CG C 27.044 5.721 -10.177 1.00 . A A . 153 HIS CG 1 1 10 23486 1 1 153 HIS H H 24.160 8.437 -9.904 1.00 . A A . 153 HIS H 1 1 10 23487 1 1 153 HIS HA H 26.647 8.132 -8.568 1.00 . A A . 153 HIS HA 1 1 10 23488 1 1 153 HIS HB2 H 25.408 6.153 -8.935 1.00 . A A . 153 HIS HB2 1 1 10 23489 1 1 153 HIS HB3 H 25.160 6.525 -10.635 1.00 . A A . 153 HIS HB3 1 1 10 23490 1 1 153 HIS HD1 H 27.834 5.273 -8.266 1.00 . A A . 153 HIS HD1 1 1 10 23491 1 1 153 HIS HD2 H 27.053 5.549 -12.345 1.00 . A A . 153 HIS HD2 1 1 10 23492 1 1 153 HIS HE1 H 29.655 3.950 -9.400 1.00 . A A . 153 HIS HE1 1 1 10 23493 1 1 153 HIS HE2 H 29.265 4.293 -11.873 1.00 . A A . 153 HIS HE2 1 1 10 23494 1 1 153 HIS N N 24.983 8.833 -9.538 1.00 . A A . 153 HIS N 1 1 10 23495 1 1 153 HIS ND1 N 27.907 5.179 -9.248 1.00 . A A . 153 HIS ND1 1 1 10 23496 1 1 153 HIS NE2 N 28.620 4.560 -11.173 1.00 . A A . 153 HIS NE2 1 1 10 23497 1 1 153 HIS O O 26.829 8.804 -11.735 1.00 . A A . 153 HIS O 1 1 10 23498 1 1 154 HIS C C 30.740 8.492 -10.800 1.00 . A A . 154 HIS C 1 1 10 23499 1 1 154 HIS CA C 29.462 9.274 -11.045 1.00 . A A . 154 HIS CA 1 1 10 23500 1 1 154 HIS CB C 29.713 10.786 -10.893 1.00 . A A . 154 HIS CB 1 1 10 23501 1 1 154 HIS CD2 C 30.976 11.039 -8.629 1.00 . A A . 154 HIS CD2 1 1 10 23502 1 1 154 HIS CE1 C 29.518 12.313 -7.602 1.00 . A A . 154 HIS CE1 1 1 10 23503 1 1 154 HIS CG C 29.945 11.250 -9.483 1.00 . A A . 154 HIS CG 1 1 10 23504 1 1 154 HIS H H 28.622 8.654 -9.206 1.00 . A A . 154 HIS H 1 1 10 23505 1 1 154 HIS HA H 29.133 9.079 -12.054 1.00 . A A . 154 HIS HA 1 1 10 23506 1 1 154 HIS HB2 H 30.585 11.052 -11.470 1.00 . A A . 154 HIS HB2 1 1 10 23507 1 1 154 HIS HB3 H 28.858 11.321 -11.282 1.00 . A A . 154 HIS HB3 1 1 10 23508 1 1 154 HIS HD1 H 28.203 12.409 -9.175 1.00 . A A . 154 HIS HD1 1 1 10 23509 1 1 154 HIS HD2 H 31.863 10.453 -8.824 1.00 . A A . 154 HIS HD2 1 1 10 23510 1 1 154 HIS HE1 H 29.029 12.915 -6.851 1.00 . A A . 154 HIS HE1 1 1 10 23511 1 1 154 HIS HE2 H 31.280 11.795 -6.687 1.00 . A A . 154 HIS HE2 1 1 10 23512 1 1 154 HIS N N 28.410 8.813 -10.150 1.00 . A A . 154 HIS N 1 1 10 23513 1 1 154 HIS ND1 N 29.054 12.055 -8.809 1.00 . A A . 154 HIS ND1 1 1 10 23514 1 1 154 HIS NE2 N 30.683 11.708 -7.468 1.00 . A A . 154 HIS NE2 1 1 10 23515 1 1 154 HIS O O 30.990 8.030 -9.685 1.00 . A A . 154 HIS O 1 1 10 23516 1 1 155 HIS C C 33.849 8.502 -11.097 1.00 . A A . 155 HIS C 1 1 10 23517 1 1 155 HIS CA C 32.795 7.628 -11.769 1.00 . A A . 155 HIS CA 1 1 10 23518 1 1 155 HIS CB C 33.250 7.215 -13.178 1.00 . A A . 155 HIS CB 1 1 10 23519 1 1 155 HIS CD2 C 35.248 5.608 -12.770 1.00 . A A . 155 HIS CD2 1 1 10 23520 1 1 155 HIS CE1 C 36.792 6.768 -13.799 1.00 . A A . 155 HIS CE1 1 1 10 23521 1 1 155 HIS CG C 34.666 6.729 -13.251 1.00 . A A . 155 HIS CG 1 1 10 23522 1 1 155 HIS H H 31.231 8.684 -12.723 1.00 . A A . 155 HIS H 1 1 10 23523 1 1 155 HIS HA H 32.651 6.740 -11.172 1.00 . A A . 155 HIS HA 1 1 10 23524 1 1 155 HIS HB2 H 32.614 6.421 -13.533 1.00 . A A . 155 HIS HB2 1 1 10 23525 1 1 155 HIS HB3 H 33.156 8.065 -13.839 1.00 . A A . 155 HIS HB3 1 1 10 23526 1 1 155 HIS HD1 H 35.540 8.288 -14.378 1.00 . A A . 155 HIS HD1 1 1 10 23527 1 1 155 HIS HD2 H 34.760 4.817 -12.220 1.00 . A A . 155 HIS HD2 1 1 10 23528 1 1 155 HIS HE1 H 37.742 7.078 -14.214 1.00 . A A . 155 HIS HE1 1 1 10 23529 1 1 155 HIS HE2 H 37.175 4.877 -13.137 1.00 . A A . 155 HIS HE2 1 1 10 23530 1 1 155 HIS N N 31.522 8.325 -11.852 1.00 . A A . 155 HIS N 1 1 10 23531 1 1 155 HIS ND1 N 35.658 7.430 -13.894 1.00 . A A . 155 HIS ND1 1 1 10 23532 1 1 155 HIS NE2 N 36.574 5.657 -13.123 1.00 . A A . 155 HIS NE2 1 1 10 23533 1 1 155 HIS O O 34.022 9.665 -11.451 1.00 . A A . 155 HIS O 1 1 10 23534 1 1 156 HIS C C 36.881 7.715 -9.497 1.00 . A A . 156 HIS C 1 1 10 23535 1 1 156 HIS CA C 35.646 8.615 -9.466 1.00 . A A . 156 HIS CA 1 1 10 23536 1 1 156 HIS CB C 35.271 9.004 -8.016 1.00 . A A . 156 HIS CB 1 1 10 23537 1 1 156 HIS CD2 C 36.725 7.907 -6.163 1.00 . A A . 156 HIS CD2 1 1 10 23538 1 1 156 HIS CE1 C 35.423 6.214 -5.680 1.00 . A A . 156 HIS CE1 1 1 10 23539 1 1 156 HIS CG C 35.635 7.993 -6.964 1.00 . A A . 156 HIS CG 1 1 10 23540 1 1 156 HIS H H 34.320 7.012 -9.853 1.00 . A A . 156 HIS H 1 1 10 23541 1 1 156 HIS HA H 35.857 9.514 -10.026 1.00 . A A . 156 HIS HA 1 1 10 23542 1 1 156 HIS HB2 H 35.768 9.929 -7.764 1.00 . A A . 156 HIS HB2 1 1 10 23543 1 1 156 HIS HB3 H 34.203 9.160 -7.966 1.00 . A A . 156 HIS HB3 1 1 10 23544 1 1 156 HIS HD1 H 33.957 6.704 -7.033 1.00 . A A . 156 HIS HD1 1 1 10 23545 1 1 156 HIS HD2 H 37.560 8.593 -6.144 1.00 . A A . 156 HIS HD2 1 1 10 23546 1 1 156 HIS HE1 H 35.030 5.317 -5.222 1.00 . A A . 156 HIS HE1 1 1 10 23547 1 1 156 HIS HE2 H 37.204 6.483 -4.695 1.00 . A A . 156 HIS HE2 1 1 10 23548 1 1 156 HIS N N 34.546 7.931 -10.126 1.00 . A A . 156 HIS N 1 1 10 23549 1 1 156 HIS ND1 N 34.838 6.916 -6.634 1.00 . A A . 156 HIS ND1 1 1 10 23550 1 1 156 HIS NE2 N 36.567 6.795 -5.378 1.00 . A A . 156 HIS NE2 1 1 10 23551 1 1 156 HIS O O 36.769 6.508 -9.724 1.00 . A A . 156 HIS O 1 1 10 23552 1 1 157 HIS C C 40.090 7.839 -8.006 1.00 . A A . 157 HIS C 1 1 10 23553 1 1 157 HIS CA C 39.288 7.544 -9.270 1.00 . A A . 157 HIS CA 1 1 10 23554 1 1 157 HIS CB C 40.110 7.878 -10.520 1.00 . A A . 157 HIS CB 1 1 10 23555 1 1 157 HIS CD2 C 42.681 7.578 -10.398 1.00 . A A . 157 HIS CD2 1 1 10 23556 1 1 157 HIS CE1 C 42.783 5.446 -10.887 1.00 . A A . 157 HIS CE1 1 1 10 23557 1 1 157 HIS CG C 41.417 7.146 -10.596 1.00 . A A . 157 HIS CG 1 1 10 23558 1 1 157 HIS H H 38.070 9.260 -9.094 1.00 . A A . 157 HIS H 1 1 10 23559 1 1 157 HIS HA H 39.035 6.494 -9.283 1.00 . A A . 157 HIS HA 1 1 10 23560 1 1 157 HIS HB2 H 39.535 7.627 -11.397 1.00 . A A . 157 HIS HB2 1 1 10 23561 1 1 157 HIS HB3 H 40.320 8.940 -10.527 1.00 . A A . 157 HIS HB3 1 1 10 23562 1 1 157 HIS HD1 H 40.750 5.198 -11.089 1.00 . A A . 157 HIS HD1 1 1 10 23563 1 1 157 HIS HD2 H 42.981 8.583 -10.139 1.00 . A A . 157 HIS HD2 1 1 10 23564 1 1 157 HIS HE1 H 43.161 4.451 -11.082 1.00 . A A . 157 HIS HE1 1 1 10 23565 1 1 157 HIS HE2 H 44.455 6.462 -10.290 1.00 . A A . 157 HIS HE2 1 1 10 23566 1 1 157 HIS N N 38.044 8.298 -9.270 1.00 . A A . 157 HIS N 1 1 10 23567 1 1 157 HIS ND1 N 41.512 5.805 -10.899 1.00 . A A . 157 HIS ND1 1 1 10 23568 1 1 157 HIS NE2 N 43.514 6.501 -10.586 1.00 . A A . 157 HIS NE2 1 1 10 23569 1 1 157 HIS O O 39.950 7.084 -7.026 1.00 . A A . 157 HIS O 1 1 10 23570 1 1 157 HIS OXT O 40.828 8.840 -7.998 1.00 . A A . 157 HIS OXT 1 1 11 23571 1 1 1 MET C C 32.228 -15.385 68.220 1.00 . A A . 1 MET C 1 1 11 23572 1 1 1 MET CA C 32.446 -16.539 69.187 1.00 . A A . 1 MET CA 1 1 11 23573 1 1 1 MET CB C 33.941 -16.756 69.423 1.00 . A A . 1 MET CB 1 1 11 23574 1 1 1 MET CE C 36.293 -17.360 71.388 1.00 . A A . 1 MET CE 1 1 11 23575 1 1 1 MET CG C 34.636 -15.570 70.073 1.00 . A A . 1 MET CG 1 1 11 23576 1 1 1 MET H1 H 32.202 -17.988 67.707 1.00 . A A . 1 MET H1 1 1 11 23577 1 1 1 MET H2 H 30.793 -17.658 68.584 1.00 . A A . 1 MET H2 1 1 11 23578 1 1 1 MET H3 H 32.034 -18.576 69.284 1.00 . A A . 1 MET H3 1 1 11 23579 1 1 1 MET HA H 31.970 -16.295 70.126 1.00 . A A . 1 MET HA 1 1 11 23580 1 1 1 MET HB2 H 34.070 -17.618 70.059 1.00 . A A . 1 MET HB2 1 1 11 23581 1 1 1 MET HB3 H 34.420 -16.949 68.475 1.00 . A A . 1 MET HB3 1 1 11 23582 1 1 1 MET HE1 H 37.290 -17.695 71.626 1.00 . A A . 1 MET HE1 1 1 11 23583 1 1 1 MET HE2 H 35.775 -18.129 70.837 1.00 . A A . 1 MET HE2 1 1 11 23584 1 1 1 MET HE3 H 35.756 -17.149 72.300 1.00 . A A . 1 MET HE3 1 1 11 23585 1 1 1 MET HG2 H 34.543 -14.716 69.419 1.00 . A A . 1 MET HG2 1 1 11 23586 1 1 1 MET HG3 H 34.146 -15.354 71.011 1.00 . A A . 1 MET HG3 1 1 11 23587 1 1 1 MET N N 31.827 -17.774 68.656 1.00 . A A . 1 MET N 1 1 11 23588 1 1 1 MET O O 31.495 -14.441 68.516 1.00 . A A . 1 MET O 1 1 11 23589 1 1 1 MET SD S 36.386 -15.882 70.387 1.00 . A A . 1 MET SD 1 1 11 23590 1 1 2 GLY C C 31.931 -15.023 64.857 1.00 . A A . 2 GLY C 1 1 11 23591 1 1 2 GLY CA C 32.684 -14.466 66.042 1.00 . A A . 2 GLY CA 1 1 11 23592 1 1 2 GLY H H 33.454 -16.237 66.889 1.00 . A A . 2 GLY H 1 1 11 23593 1 1 2 GLY HA2 H 32.131 -13.635 66.459 1.00 . A A . 2 GLY HA2 1 1 11 23594 1 1 2 GLY HA3 H 33.652 -14.119 65.710 1.00 . A A . 2 GLY HA3 1 1 11 23595 1 1 2 GLY N N 32.864 -15.472 67.062 1.00 . A A . 2 GLY N 1 1 11 23596 1 1 2 GLY O O 31.817 -16.243 64.727 1.00 . A A . 2 GLY O 1 1 11 23597 1 1 3 GLN C C 29.344 -15.243 63.238 1.00 . A A . 3 GLN C 1 1 11 23598 1 1 3 GLN CA C 30.647 -14.550 62.833 1.00 . A A . 3 GLN CA 1 1 11 23599 1 1 3 GLN CB C 31.479 -15.455 61.911 1.00 . A A . 3 GLN CB 1 1 11 23600 1 1 3 GLN CD C 31.505 -13.981 59.862 1.00 . A A . 3 GLN CD 1 1 11 23601 1 1 3 GLN CG C 32.338 -14.684 60.922 1.00 . A A . 3 GLN CG 1 1 11 23602 1 1 3 GLN H H 31.540 -13.179 64.184 1.00 . A A . 3 GLN H 1 1 11 23603 1 1 3 GLN HA H 30.393 -13.650 62.293 1.00 . A A . 3 GLN HA 1 1 11 23604 1 1 3 GLN HB2 H 32.127 -16.072 62.516 1.00 . A A . 3 GLN HB2 1 1 11 23605 1 1 3 GLN HB3 H 30.809 -16.091 61.353 1.00 . A A . 3 GLN HB3 1 1 11 23606 1 1 3 GLN HE21 H 30.129 -15.421 59.951 1.00 . A A . 3 GLN HE21 1 1 11 23607 1 1 3 GLN HE22 H 29.817 -14.141 58.821 1.00 . A A . 3 GLN HE22 1 1 11 23608 1 1 3 GLN HG2 H 32.908 -13.940 61.461 1.00 . A A . 3 GLN HG2 1 1 11 23609 1 1 3 GLN HG3 H 33.012 -15.371 60.434 1.00 . A A . 3 GLN HG3 1 1 11 23610 1 1 3 GLN N N 31.416 -14.142 64.007 1.00 . A A . 3 GLN N 1 1 11 23611 1 1 3 GLN NE2 N 30.372 -14.569 59.512 1.00 . A A . 3 GLN NE2 1 1 11 23612 1 1 3 GLN O O 29.284 -16.471 63.361 1.00 . A A . 3 GLN O 1 1 11 23613 1 1 3 GLN OE1 O 31.878 -12.922 59.361 1.00 . A A . 3 GLN OE1 1 1 11 23614 1 1 4 PRO C C 26.238 -15.666 62.740 1.00 . A A . 4 PRO C 1 1 11 23615 1 1 4 PRO CA C 26.977 -14.961 63.872 1.00 . A A . 4 PRO CA 1 1 11 23616 1 1 4 PRO CB C 26.228 -13.693 64.286 1.00 . A A . 4 PRO CB 1 1 11 23617 1 1 4 PRO CD C 28.280 -12.985 63.293 1.00 . A A . 4 PRO CD 1 1 11 23618 1 1 4 PRO CG C 26.830 -12.621 63.449 1.00 . A A . 4 PRO CG 1 1 11 23619 1 1 4 PRO HA H 27.059 -15.627 64.720 1.00 . A A . 4 PRO HA 1 1 11 23620 1 1 4 PRO HB2 H 25.173 -13.810 64.082 1.00 . A A . 4 PRO HB2 1 1 11 23621 1 1 4 PRO HB3 H 26.380 -13.507 65.339 1.00 . A A . 4 PRO HB3 1 1 11 23622 1 1 4 PRO HD2 H 28.636 -12.704 62.314 1.00 . A A . 4 PRO HD2 1 1 11 23623 1 1 4 PRO HD3 H 28.872 -12.512 64.065 1.00 . A A . 4 PRO HD3 1 1 11 23624 1 1 4 PRO HG2 H 26.346 -12.594 62.485 1.00 . A A . 4 PRO HG2 1 1 11 23625 1 1 4 PRO HG3 H 26.733 -11.666 63.945 1.00 . A A . 4 PRO HG3 1 1 11 23626 1 1 4 PRO N N 28.285 -14.450 63.453 1.00 . A A . 4 PRO N 1 1 11 23627 1 1 4 PRO O O 26.451 -15.373 61.563 1.00 . A A . 4 PRO O 1 1 11 23628 1 1 5 PRO C C 23.457 -16.397 61.539 1.00 . A A . 5 PRO C 1 1 11 23629 1 1 5 PRO CA C 24.539 -17.315 62.100 1.00 . A A . 5 PRO CA 1 1 11 23630 1 1 5 PRO CB C 23.905 -18.469 62.894 1.00 . A A . 5 PRO CB 1 1 11 23631 1 1 5 PRO CD C 25.134 -17.125 64.442 1.00 . A A . 5 PRO CD 1 1 11 23632 1 1 5 PRO CG C 24.639 -18.518 64.194 1.00 . A A . 5 PRO CG 1 1 11 23633 1 1 5 PRO HA H 25.131 -17.712 61.288 1.00 . A A . 5 PRO HA 1 1 11 23634 1 1 5 PRO HB2 H 22.856 -18.268 63.044 1.00 . A A . 5 PRO HB2 1 1 11 23635 1 1 5 PRO HB3 H 24.022 -19.392 62.343 1.00 . A A . 5 PRO HB3 1 1 11 23636 1 1 5 PRO HD2 H 24.380 -16.539 64.947 1.00 . A A . 5 PRO HD2 1 1 11 23637 1 1 5 PRO HD3 H 26.051 -17.141 65.011 1.00 . A A . 5 PRO HD3 1 1 11 23638 1 1 5 PRO HG2 H 23.967 -18.823 64.984 1.00 . A A . 5 PRO HG2 1 1 11 23639 1 1 5 PRO HG3 H 25.472 -19.206 64.124 1.00 . A A . 5 PRO HG3 1 1 11 23640 1 1 5 PRO N N 25.369 -16.625 63.081 1.00 . A A . 5 PRO N 1 1 11 23641 1 1 5 PRO O O 22.936 -15.537 62.256 1.00 . A A . 5 PRO O 1 1 11 23642 1 1 6 ALA C C 22.544 -14.379 59.293 1.00 . A A . 6 ALA C 1 1 11 23643 1 1 6 ALA CA C 22.107 -15.818 59.555 1.00 . A A . 6 ALA CA 1 1 11 23644 1 1 6 ALA CB C 20.784 -15.849 60.314 1.00 . A A . 6 ALA CB 1 1 11 23645 1 1 6 ALA H H 23.643 -17.270 59.749 1.00 . A A . 6 ALA H 1 1 11 23646 1 1 6 ALA HA H 21.945 -16.298 58.598 1.00 . A A . 6 ALA HA 1 1 11 23647 1 1 6 ALA HB1 H 20.024 -15.339 59.737 1.00 . A A . 6 ALA HB1 1 1 11 23648 1 1 6 ALA HB2 H 20.906 -15.354 61.264 1.00 . A A . 6 ALA HB2 1 1 11 23649 1 1 6 ALA HB3 H 20.483 -16.874 60.478 1.00 . A A . 6 ALA HB3 1 1 11 23650 1 1 6 ALA N N 23.143 -16.587 60.255 1.00 . A A . 6 ALA N 1 1 11 23651 1 1 6 ALA O O 22.528 -13.526 60.182 1.00 . A A . 6 ALA O 1 1 11 23652 1 1 7 GLU C C 22.200 -12.132 56.847 1.00 . A A . 7 GLU C 1 1 11 23653 1 1 7 GLU CA C 23.333 -12.781 57.640 1.00 . A A . 7 GLU CA 1 1 11 23654 1 1 7 GLU CB C 24.622 -12.845 56.812 1.00 . A A . 7 GLU CB 1 1 11 23655 1 1 7 GLU CD C 25.872 -14.041 54.970 1.00 . A A . 7 GLU CD 1 1 11 23656 1 1 7 GLU CG C 24.522 -13.742 55.588 1.00 . A A . 7 GLU CG 1 1 11 23657 1 1 7 GLU H H 22.962 -14.847 57.406 1.00 . A A . 7 GLU H 1 1 11 23658 1 1 7 GLU HA H 23.514 -12.197 58.530 1.00 . A A . 7 GLU HA 1 1 11 23659 1 1 7 GLU HB2 H 24.873 -11.850 56.481 1.00 . A A . 7 GLU HB2 1 1 11 23660 1 1 7 GLU HB3 H 25.419 -13.220 57.440 1.00 . A A . 7 GLU HB3 1 1 11 23661 1 1 7 GLU HG2 H 24.061 -14.674 55.876 1.00 . A A . 7 GLU HG2 1 1 11 23662 1 1 7 GLU HG3 H 23.904 -13.252 54.849 1.00 . A A . 7 GLU HG3 1 1 11 23663 1 1 7 GLU N N 22.939 -14.119 58.058 1.00 . A A . 7 GLU N 1 1 11 23664 1 1 7 GLU O O 21.225 -12.801 56.491 1.00 . A A . 7 GLU O 1 1 11 23665 1 1 7 GLU OE1 O 26.327 -13.261 54.107 1.00 . A A . 7 GLU OE1 1 1 11 23666 1 1 7 GLU OE2 O 26.481 -15.066 55.341 1.00 . A A . 7 GLU OE2 1 1 11 23667 1 1 8 GLU C C 21.836 -9.222 54.785 1.00 . A A . 8 GLU C 1 1 11 23668 1 1 8 GLU CA C 21.265 -10.102 55.892 1.00 . A A . 8 GLU CA 1 1 11 23669 1 1 8 GLU CB C 20.486 -9.240 56.893 1.00 . A A . 8 GLU CB 1 1 11 23670 1 1 8 GLU CD C 20.561 -7.369 58.589 1.00 . A A . 8 GLU CD 1 1 11 23671 1 1 8 GLU CG C 21.353 -8.228 57.623 1.00 . A A . 8 GLU CG 1 1 11 23672 1 1 8 GLU H H 23.153 -10.373 56.810 1.00 . A A . 8 GLU H 1 1 11 23673 1 1 8 GLU HA H 20.590 -10.821 55.452 1.00 . A A . 8 GLU HA 1 1 11 23674 1 1 8 GLU HB2 H 19.713 -8.703 56.364 1.00 . A A . 8 GLU HB2 1 1 11 23675 1 1 8 GLU HB3 H 20.028 -9.886 57.627 1.00 . A A . 8 GLU HB3 1 1 11 23676 1 1 8 GLU HG2 H 22.112 -8.760 58.178 1.00 . A A . 8 GLU HG2 1 1 11 23677 1 1 8 GLU HG3 H 21.826 -7.585 56.895 1.00 . A A . 8 GLU HG3 1 1 11 23678 1 1 8 GLU N N 22.325 -10.840 56.569 1.00 . A A . 8 GLU N 1 1 11 23679 1 1 8 GLU O O 23.051 -9.127 54.620 1.00 . A A . 8 GLU O 1 1 11 23680 1 1 8 GLU OE1 O 20.058 -7.906 59.599 1.00 . A A . 8 GLU OE1 1 1 11 23681 1 1 8 GLU OE2 O 20.418 -6.155 58.330 1.00 . A A . 8 GLU OE2 1 1 11 23682 1 1 9 ALA C C 20.233 -6.648 52.753 1.00 . A A . 9 ALA C 1 1 11 23683 1 1 9 ALA CA C 21.333 -7.676 52.973 1.00 . A A . 9 ALA CA 1 1 11 23684 1 1 9 ALA CB C 21.608 -8.452 51.689 1.00 . A A . 9 ALA CB 1 1 11 23685 1 1 9 ALA H H 19.991 -8.705 54.231 1.00 . A A . 9 ALA H 1 1 11 23686 1 1 9 ALA HA H 22.240 -7.169 53.273 1.00 . A A . 9 ALA HA 1 1 11 23687 1 1 9 ALA HB1 H 20.714 -8.978 51.388 1.00 . A A . 9 ALA HB1 1 1 11 23688 1 1 9 ALA HB2 H 22.404 -9.163 51.860 1.00 . A A . 9 ALA HB2 1 1 11 23689 1 1 9 ALA HB3 H 21.901 -7.764 50.908 1.00 . A A . 9 ALA HB3 1 1 11 23690 1 1 9 ALA N N 20.947 -8.580 54.044 1.00 . A A . 9 ALA N 1 1 11 23691 1 1 9 ALA O O 19.095 -6.861 53.168 1.00 . A A . 9 ALA O 1 1 11 23692 1 1 10 GLU C C 18.885 -4.773 50.518 1.00 . A A . 10 GLU C 1 1 11 23693 1 1 10 GLU CA C 19.583 -4.500 51.840 1.00 . A A . 10 GLU CA 1 1 11 23694 1 1 10 GLU CB C 20.233 -3.115 51.794 1.00 . A A . 10 GLU CB 1 1 11 23695 1 1 10 GLU CD C 21.606 -1.358 52.966 1.00 . A A . 10 GLU CD 1 1 11 23696 1 1 10 GLU CG C 21.015 -2.751 53.045 1.00 . A A . 10 GLU CG 1 1 11 23697 1 1 10 GLU H H 21.486 -5.424 51.792 1.00 . A A . 10 GLU H 1 1 11 23698 1 1 10 GLU HA H 18.851 -4.521 52.634 1.00 . A A . 10 GLU HA 1 1 11 23699 1 1 10 GLU HB2 H 20.909 -3.078 50.953 1.00 . A A . 10 GLU HB2 1 1 11 23700 1 1 10 GLU HB3 H 19.456 -2.376 51.653 1.00 . A A . 10 GLU HB3 1 1 11 23701 1 1 10 GLU HG2 H 20.352 -2.798 53.897 1.00 . A A . 10 GLU HG2 1 1 11 23702 1 1 10 GLU HG3 H 21.818 -3.461 53.174 1.00 . A A . 10 GLU HG3 1 1 11 23703 1 1 10 GLU N N 20.567 -5.539 52.105 1.00 . A A . 10 GLU N 1 1 11 23704 1 1 10 GLU O O 17.769 -5.290 50.481 1.00 . A A . 10 GLU O 1 1 11 23705 1 1 10 GLU OE1 O 22.294 -1.057 51.971 1.00 . A A . 10 GLU OE1 1 1 11 23706 1 1 10 GLU OE2 O 21.386 -0.556 53.896 1.00 . A A . 10 GLU OE2 1 1 11 23707 1 1 11 GLN C C 19.813 -5.657 47.325 1.00 . A A . 11 GLN C 1 1 11 23708 1 1 11 GLN CA C 19.010 -4.627 48.100 1.00 . A A . 11 GLN CA 1 1 11 23709 1 1 11 GLN CB C 19.021 -3.315 47.318 1.00 . A A . 11 GLN CB 1 1 11 23710 1 1 11 GLN CD C 18.322 -0.907 47.161 1.00 . A A . 11 GLN CD 1 1 11 23711 1 1 11 GLN CG C 18.272 -2.178 47.985 1.00 . A A . 11 GLN CG 1 1 11 23712 1 1 11 GLN H H 20.461 -4.052 49.521 1.00 . A A . 11 GLN H 1 1 11 23713 1 1 11 GLN HA H 17.995 -4.974 48.202 1.00 . A A . 11 GLN HA 1 1 11 23714 1 1 11 GLN HB2 H 20.044 -3.006 47.184 1.00 . A A . 11 GLN HB2 1 1 11 23715 1 1 11 GLN HB3 H 18.577 -3.489 46.347 1.00 . A A . 11 GLN HB3 1 1 11 23716 1 1 11 GLN HE21 H 19.978 -0.333 48.102 1.00 . A A . 11 GLN HE21 1 1 11 23717 1 1 11 GLN HE22 H 19.396 0.736 46.864 1.00 . A A . 11 GLN HE22 1 1 11 23718 1 1 11 GLN HG2 H 17.240 -2.469 48.119 1.00 . A A . 11 GLN HG2 1 1 11 23719 1 1 11 GLN HG3 H 18.720 -1.985 48.948 1.00 . A A . 11 GLN HG3 1 1 11 23720 1 1 11 GLN N N 19.563 -4.438 49.428 1.00 . A A . 11 GLN N 1 1 11 23721 1 1 11 GLN NE2 N 19.328 -0.083 47.403 1.00 . A A . 11 GLN NE2 1 1 11 23722 1 1 11 GLN O O 21.028 -5.527 47.187 1.00 . A A . 11 GLN O 1 1 11 23723 1 1 11 GLN OE1 O 17.464 -0.668 46.314 1.00 . A A . 11 GLN OE1 1 1 11 23724 1 1 12 PRO C C 20.163 -6.915 44.591 1.00 . A A . 12 PRO C 1 1 11 23725 1 1 12 PRO CA C 19.753 -7.636 45.876 1.00 . A A . 12 PRO CA 1 1 11 23726 1 1 12 PRO CB C 18.642 -8.654 45.598 1.00 . A A . 12 PRO CB 1 1 11 23727 1 1 12 PRO CD C 17.782 -7.110 47.209 1.00 . A A . 12 PRO CD 1 1 11 23728 1 1 12 PRO CG C 17.708 -8.541 46.756 1.00 . A A . 12 PRO CG 1 1 11 23729 1 1 12 PRO HA H 20.613 -8.136 46.295 1.00 . A A . 12 PRO HA 1 1 11 23730 1 1 12 PRO HB2 H 18.150 -8.408 44.669 1.00 . A A . 12 PRO HB2 1 1 11 23731 1 1 12 PRO HB3 H 19.069 -9.643 45.532 1.00 . A A . 12 PRO HB3 1 1 11 23732 1 1 12 PRO HD2 H 17.048 -6.513 46.690 1.00 . A A . 12 PRO HD2 1 1 11 23733 1 1 12 PRO HD3 H 17.640 -7.044 48.280 1.00 . A A . 12 PRO HD3 1 1 11 23734 1 1 12 PRO HG2 H 16.704 -8.782 46.441 1.00 . A A . 12 PRO HG2 1 1 11 23735 1 1 12 PRO HG3 H 18.023 -9.204 47.549 1.00 . A A . 12 PRO HG3 1 1 11 23736 1 1 12 PRO N N 19.150 -6.711 46.834 1.00 . A A . 12 PRO N 1 1 11 23737 1 1 12 PRO O O 21.102 -7.325 43.905 1.00 . A A . 12 PRO O 1 1 11 23738 1 1 13 GLY C C 18.957 -5.404 41.921 1.00 . A A . 13 GLY C 1 1 11 23739 1 1 13 GLY CA C 19.782 -5.017 43.124 1.00 . A A . 13 GLY CA 1 1 11 23740 1 1 13 GLY H H 18.710 -5.563 44.864 1.00 . A A . 13 GLY H 1 1 11 23741 1 1 13 GLY HA2 H 19.596 -3.980 43.356 1.00 . A A . 13 GLY HA2 1 1 11 23742 1 1 13 GLY HA3 H 20.829 -5.142 42.887 1.00 . A A . 13 GLY HA3 1 1 11 23743 1 1 13 GLY N N 19.461 -5.823 44.288 1.00 . A A . 13 GLY N 1 1 11 23744 1 1 13 GLY O O 19.417 -5.282 40.785 1.00 . A A . 13 GLY O 1 1 11 23745 1 1 14 ALA C C 17.506 -7.522 40.408 1.00 . A A . 14 ALA C 1 1 11 23746 1 1 14 ALA CA C 16.836 -6.374 41.157 1.00 . A A . 14 ALA CA 1 1 11 23747 1 1 14 ALA CB C 16.391 -5.274 40.196 1.00 . A A . 14 ALA CB 1 1 11 23748 1 1 14 ALA H H 17.408 -5.821 43.113 1.00 . A A . 14 ALA H 1 1 11 23749 1 1 14 ALA HA H 15.957 -6.756 41.656 1.00 . A A . 14 ALA HA 1 1 11 23750 1 1 14 ALA HB1 H 15.923 -4.476 40.751 1.00 . A A . 14 ALA HB1 1 1 11 23751 1 1 14 ALA HB2 H 15.683 -5.679 39.486 1.00 . A A . 14 ALA HB2 1 1 11 23752 1 1 14 ALA HB3 H 17.249 -4.889 39.665 1.00 . A A . 14 ALA HB3 1 1 11 23753 1 1 14 ALA N N 17.729 -5.850 42.186 1.00 . A A . 14 ALA N 1 1 11 23754 1 1 14 ALA O O 17.492 -8.661 40.881 1.00 . A A . 14 ALA O 1 1 11 23755 1 1 15 LEU C C 19.304 -7.487 37.166 1.00 . A A . 15 LEU C 1 1 11 23756 1 1 15 LEU CA C 18.881 -8.146 38.472 1.00 . A A . 15 LEU CA 1 1 11 23757 1 1 15 LEU CB C 18.083 -9.419 38.173 1.00 . A A . 15 LEU CB 1 1 11 23758 1 1 15 LEU CD1 C 19.979 -11.044 38.428 1.00 . A A . 15 LEU CD1 1 1 11 23759 1 1 15 LEU CD2 C 17.953 -11.688 37.116 1.00 . A A . 15 LEU CD2 1 1 11 23760 1 1 15 LEU CG C 18.877 -10.546 37.503 1.00 . A A . 15 LEU CG 1 1 11 23761 1 1 15 LEU H H 18.046 -6.272 38.948 1.00 . A A . 15 LEU H 1 1 11 23762 1 1 15 LEU HA H 19.769 -8.406 39.034 1.00 . A A . 15 LEU HA 1 1 11 23763 1 1 15 LEU HB2 H 17.685 -9.790 39.107 1.00 . A A . 15 LEU HB2 1 1 11 23764 1 1 15 LEU HB3 H 17.258 -9.157 37.529 1.00 . A A . 15 LEU HB3 1 1 11 23765 1 1 15 LEU HD11 H 19.543 -11.389 39.353 1.00 . A A . 15 LEU HD11 1 1 11 23766 1 1 15 LEU HD12 H 20.670 -10.238 38.633 1.00 . A A . 15 LEU HD12 1 1 11 23767 1 1 15 LEU HD13 H 20.508 -11.857 37.953 1.00 . A A . 15 LEU HD13 1 1 11 23768 1 1 15 LEU HD21 H 17.195 -11.325 36.435 1.00 . A A . 15 LEU HD21 1 1 11 23769 1 1 15 LEU HD22 H 17.481 -12.081 38.002 1.00 . A A . 15 LEU HD22 1 1 11 23770 1 1 15 LEU HD23 H 18.525 -12.469 36.635 1.00 . A A . 15 LEU HD23 1 1 11 23771 1 1 15 LEU HG H 19.340 -10.169 36.603 1.00 . A A . 15 LEU HG 1 1 11 23772 1 1 15 LEU N N 18.110 -7.198 39.264 1.00 . A A . 15 LEU N 1 1 11 23773 1 1 15 LEU O O 20.358 -6.859 37.095 1.00 . A A . 15 LEU O 1 1 11 23774 1 1 16 ALA C C 17.581 -7.559 33.882 1.00 . A A . 16 ALA C 1 1 11 23775 1 1 16 ALA CA C 18.674 -7.064 34.819 1.00 . A A . 16 ALA CA 1 1 11 23776 1 1 16 ALA CB C 20.042 -7.491 34.282 1.00 . A A . 16 ALA CB 1 1 11 23777 1 1 16 ALA H H 17.592 -8.067 36.327 1.00 . A A . 16 ALA H 1 1 11 23778 1 1 16 ALA HA H 18.638 -5.984 34.873 1.00 . A A . 16 ALA HA 1 1 11 23779 1 1 16 ALA HB1 H 20.073 -8.568 34.192 1.00 . A A . 16 ALA HB1 1 1 11 23780 1 1 16 ALA HB2 H 20.818 -7.167 34.960 1.00 . A A . 16 ALA HB2 1 1 11 23781 1 1 16 ALA HB3 H 20.204 -7.047 33.311 1.00 . A A . 16 ALA HB3 1 1 11 23782 1 1 16 ALA N N 18.436 -7.603 36.159 1.00 . A A . 16 ALA N 1 1 11 23783 1 1 16 ALA O O 17.071 -6.822 33.037 1.00 . A A . 16 ALA O 1 1 11 23784 1 1 17 ARG C C 15.118 -10.055 34.151 1.00 . A A . 17 ARG C 1 1 11 23785 1 1 17 ARG CA C 16.202 -9.472 33.254 1.00 . A A . 17 ARG CA 1 1 11 23786 1 1 17 ARG CB C 16.855 -10.577 32.416 1.00 . A A . 17 ARG CB 1 1 11 23787 1 1 17 ARG CD C 15.174 -10.538 30.563 1.00 . A A . 17 ARG CD 1 1 11 23788 1 1 17 ARG CG C 15.879 -11.398 31.593 1.00 . A A . 17 ARG CG 1 1 11 23789 1 1 17 ARG CZ C 14.343 -11.480 28.442 1.00 . A A . 17 ARG CZ 1 1 11 23790 1 1 17 ARG H H 17.676 -9.351 34.746 1.00 . A A . 17 ARG H 1 1 11 23791 1 1 17 ARG HA H 15.764 -8.734 32.599 1.00 . A A . 17 ARG HA 1 1 11 23792 1 1 17 ARG HB2 H 17.560 -10.125 31.738 1.00 . A A . 17 ARG HB2 1 1 11 23793 1 1 17 ARG HB3 H 17.385 -11.248 33.076 1.00 . A A . 17 ARG HB3 1 1 11 23794 1 1 17 ARG HD2 H 14.638 -9.756 31.080 1.00 . A A . 17 ARG HD2 1 1 11 23795 1 1 17 ARG HD3 H 15.916 -10.099 29.913 1.00 . A A . 17 ARG HD3 1 1 11 23796 1 1 17 ARG HE H 13.486 -11.746 30.231 1.00 . A A . 17 ARG HE 1 1 11 23797 1 1 17 ARG HG2 H 16.424 -12.180 31.086 1.00 . A A . 17 ARG HG2 1 1 11 23798 1 1 17 ARG HG3 H 15.144 -11.835 32.252 1.00 . A A . 17 ARG HG3 1 1 11 23799 1 1 17 ARG HH11 H 16.003 -10.331 28.251 1.00 . A A . 17 ARG HH11 1 1 11 23800 1 1 17 ARG HH12 H 15.408 -11.034 26.780 1.00 . A A . 17 ARG HH12 1 1 11 23801 1 1 17 ARG HH21 H 12.707 -12.664 28.285 1.00 . A A . 17 ARG HH21 1 1 11 23802 1 1 17 ARG HH22 H 13.548 -12.345 26.793 1.00 . A A . 17 ARG HH22 1 1 11 23803 1 1 17 ARG N N 17.223 -8.825 34.058 1.00 . A A . 17 ARG N 1 1 11 23804 1 1 17 ARG NE N 14.237 -11.316 29.760 1.00 . A A . 17 ARG NE 1 1 11 23805 1 1 17 ARG NH1 N 15.330 -10.903 27.771 1.00 . A A . 17 ARG NH1 1 1 11 23806 1 1 17 ARG NH2 N 13.463 -12.223 27.791 1.00 . A A . 17 ARG NH2 1 1 11 23807 1 1 17 ARG O O 15.392 -10.925 34.975 1.00 . A A . 17 ARG O 1 1 11 23808 1 1 18 GLU C C 11.903 -10.994 33.924 1.00 . A A . 18 GLU C 1 1 11 23809 1 1 18 GLU CA C 12.782 -10.093 34.788 1.00 . A A . 18 GLU CA 1 1 11 23810 1 1 18 GLU CB C 11.946 -8.965 35.401 1.00 . A A . 18 GLU CB 1 1 11 23811 1 1 18 GLU CD C 10.264 -7.157 34.919 1.00 . A A . 18 GLU CD 1 1 11 23812 1 1 18 GLU CG C 11.455 -7.930 34.400 1.00 . A A . 18 GLU CG 1 1 11 23813 1 1 18 GLU H H 13.742 -8.814 33.400 1.00 . A A . 18 GLU H 1 1 11 23814 1 1 18 GLU HA H 13.202 -10.688 35.586 1.00 . A A . 18 GLU HA 1 1 11 23815 1 1 18 GLU HB2 H 11.082 -9.399 35.881 1.00 . A A . 18 GLU HB2 1 1 11 23816 1 1 18 GLU HB3 H 12.541 -8.457 36.148 1.00 . A A . 18 GLU HB3 1 1 11 23817 1 1 18 GLU HG2 H 12.255 -7.235 34.190 1.00 . A A . 18 GLU HG2 1 1 11 23818 1 1 18 GLU HG3 H 11.170 -8.436 33.490 1.00 . A A . 18 GLU HG3 1 1 11 23819 1 1 18 GLU N N 13.896 -9.558 34.018 1.00 . A A . 18 GLU N 1 1 11 23820 1 1 18 GLU O O 11.578 -12.117 34.307 1.00 . A A . 18 GLU O 1 1 11 23821 1 1 18 GLU OE1 O 10.472 -6.188 35.678 1.00 . A A . 18 GLU OE1 1 1 11 23822 1 1 18 GLU OE2 O 9.123 -7.500 34.565 1.00 . A A . 18 GLU OE2 1 1 11 23823 1 1 19 PHE C C 10.929 -10.842 30.408 1.00 . A A . 19 PHE C 1 1 11 23824 1 1 19 PHE CA C 10.669 -11.246 31.851 1.00 . A A . 19 PHE CA 1 1 11 23825 1 1 19 PHE CB C 9.199 -11.018 32.216 1.00 . A A . 19 PHE CB 1 1 11 23826 1 1 19 PHE CD1 C 8.190 -13.246 31.644 1.00 . A A . 19 PHE CD1 1 1 11 23827 1 1 19 PHE CD2 C 7.386 -11.312 30.505 1.00 . A A . 19 PHE CD2 1 1 11 23828 1 1 19 PHE CE1 C 7.306 -14.034 30.930 1.00 . A A . 19 PHE CE1 1 1 11 23829 1 1 19 PHE CE2 C 6.502 -12.095 29.789 1.00 . A A . 19 PHE CE2 1 1 11 23830 1 1 19 PHE CG C 8.241 -11.878 31.439 1.00 . A A . 19 PHE CG 1 1 11 23831 1 1 19 PHE CZ C 6.477 -13.476 30.002 1.00 . A A . 19 PHE CZ 1 1 11 23832 1 1 19 PHE H H 11.841 -9.612 32.485 1.00 . A A . 19 PHE H 1 1 11 23833 1 1 19 PHE HA H 10.900 -12.295 31.967 1.00 . A A . 19 PHE HA 1 1 11 23834 1 1 19 PHE HB2 H 9.059 -11.234 33.263 1.00 . A A . 19 PHE HB2 1 1 11 23835 1 1 19 PHE HB3 H 8.947 -9.985 32.027 1.00 . A A . 19 PHE HB3 1 1 11 23836 1 1 19 PHE HD1 H 8.850 -13.697 32.368 1.00 . A A . 19 PHE HD1 1 1 11 23837 1 1 19 PHE HD2 H 7.416 -10.247 30.335 1.00 . A A . 19 PHE HD2 1 1 11 23838 1 1 19 PHE HE1 H 7.276 -15.101 31.099 1.00 . A A . 19 PHE HE1 1 1 11 23839 1 1 19 PHE HE2 H 5.841 -11.641 29.062 1.00 . A A . 19 PHE HE2 1 1 11 23840 1 1 19 PHE HZ H 5.791 -14.093 29.443 1.00 . A A . 19 PHE HZ 1 1 11 23841 1 1 19 PHE N N 11.530 -10.499 32.750 1.00 . A A . 19 PHE N 1 1 11 23842 1 1 19 PHE O O 11.332 -11.667 29.594 1.00 . A A . 19 PHE O 1 1 11 23843 1 1 20 LEU C C 11.983 -7.920 28.807 1.00 . A A . 20 LEU C 1 1 11 23844 1 1 20 LEU CA C 10.970 -9.059 28.758 1.00 . A A . 20 LEU CA 1 1 11 23845 1 1 20 LEU CB C 9.671 -8.570 28.107 1.00 . A A . 20 LEU CB 1 1 11 23846 1 1 20 LEU CD1 C 7.378 -9.031 27.209 1.00 . A A . 20 LEU CD1 1 1 11 23847 1 1 20 LEU CD2 C 9.212 -10.720 26.897 1.00 . A A . 20 LEU CD2 1 1 11 23848 1 1 20 LEU CG C 8.628 -9.653 27.818 1.00 . A A . 20 LEU CG 1 1 11 23849 1 1 20 LEU H H 10.387 -8.955 30.786 1.00 . A A . 20 LEU H 1 1 11 23850 1 1 20 LEU HA H 11.377 -9.864 28.167 1.00 . A A . 20 LEU HA 1 1 11 23851 1 1 20 LEU HB2 H 9.225 -7.832 28.756 1.00 . A A . 20 LEU HB2 1 1 11 23852 1 1 20 LEU HB3 H 9.923 -8.090 27.171 1.00 . A A . 20 LEU HB3 1 1 11 23853 1 1 20 LEU HD11 H 6.966 -8.307 27.897 1.00 . A A . 20 LEU HD11 1 1 11 23854 1 1 20 LEU HD12 H 6.644 -9.801 27.016 1.00 . A A . 20 LEU HD12 1 1 11 23855 1 1 20 LEU HD13 H 7.636 -8.539 26.283 1.00 . A A . 20 LEU HD13 1 1 11 23856 1 1 20 LEU HD21 H 10.074 -11.169 27.368 1.00 . A A . 20 LEU HD21 1 1 11 23857 1 1 20 LEU HD22 H 9.510 -10.268 25.963 1.00 . A A . 20 LEU HD22 1 1 11 23858 1 1 20 LEU HD23 H 8.471 -11.483 26.707 1.00 . A A . 20 LEU HD23 1 1 11 23859 1 1 20 LEU HG H 8.344 -10.129 28.746 1.00 . A A . 20 LEU HG 1 1 11 23860 1 1 20 LEU N N 10.717 -9.569 30.099 1.00 . A A . 20 LEU N 1 1 11 23861 1 1 20 LEU O O 12.552 -7.630 29.862 1.00 . A A . 20 LEU O 1 1 11 23862 1 1 21 ALA C C 12.287 -4.847 27.614 1.00 . A A . 21 ALA C 1 1 11 23863 1 1 21 ALA CA C 13.097 -6.141 27.559 1.00 . A A . 21 ALA CA 1 1 11 23864 1 1 21 ALA CB C 13.904 -6.222 26.267 1.00 . A A . 21 ALA CB 1 1 11 23865 1 1 21 ALA H H 11.761 -7.611 26.851 1.00 . A A . 21 ALA H 1 1 11 23866 1 1 21 ALA HA H 13.780 -6.167 28.399 1.00 . A A . 21 ALA HA 1 1 11 23867 1 1 21 ALA HB1 H 14.465 -7.147 26.247 1.00 . A A . 21 ALA HB1 1 1 11 23868 1 1 21 ALA HB2 H 14.589 -5.387 26.213 1.00 . A A . 21 ALA HB2 1 1 11 23869 1 1 21 ALA HB3 H 13.232 -6.192 25.422 1.00 . A A . 21 ALA HB3 1 1 11 23870 1 1 21 ALA N N 12.208 -7.292 27.659 1.00 . A A . 21 ALA N 1 1 11 23871 1 1 21 ALA O O 11.120 -4.861 28.001 1.00 . A A . 21 ALA O 1 1 11 23872 1 1 22 ALA C C 12.655 -1.576 26.091 1.00 . A A . 22 ALA C 1 1 11 23873 1 1 22 ALA CA C 12.237 -2.440 27.273 1.00 . A A . 22 ALA CA 1 1 11 23874 1 1 22 ALA CB C 12.548 -1.731 28.584 1.00 . A A . 22 ALA CB 1 1 11 23875 1 1 22 ALA H H 13.820 -3.786 26.889 1.00 . A A . 22 ALA H 1 1 11 23876 1 1 22 ALA HA H 11.170 -2.610 27.223 1.00 . A A . 22 ALA HA 1 1 11 23877 1 1 22 ALA HB1 H 11.981 -0.814 28.642 1.00 . A A . 22 ALA HB1 1 1 11 23878 1 1 22 ALA HB2 H 13.603 -1.505 28.628 1.00 . A A . 22 ALA HB2 1 1 11 23879 1 1 22 ALA HB3 H 12.283 -2.371 29.416 1.00 . A A . 22 ALA HB3 1 1 11 23880 1 1 22 ALA N N 12.902 -3.734 27.229 1.00 . A A . 22 ALA N 1 1 11 23881 1 1 22 ALA O O 13.668 -1.847 25.447 1.00 . A A . 22 ALA O 1 1 11 23882 1 1 23 MET C C 11.966 -0.143 23.349 1.00 . A A . 23 MET C 1 1 11 23883 1 1 23 MET CA C 12.124 0.434 24.756 1.00 . A A . 23 MET CA 1 1 11 23884 1 1 23 MET CB C 13.518 1.044 24.929 1.00 . A A . 23 MET CB 1 1 11 23885 1 1 23 MET CE C 12.872 4.028 27.768 1.00 . A A . 23 MET CE 1 1 11 23886 1 1 23 MET CG C 13.654 1.901 26.175 1.00 . A A . 23 MET CG 1 1 11 23887 1 1 23 MET H H 11.000 -0.474 26.313 1.00 . A A . 23 MET H 1 1 11 23888 1 1 23 MET HA H 11.396 1.223 24.872 1.00 . A A . 23 MET HA 1 1 11 23889 1 1 23 MET HB2 H 14.241 0.246 24.983 1.00 . A A . 23 MET HB2 1 1 11 23890 1 1 23 MET HB3 H 13.736 1.661 24.070 1.00 . A A . 23 MET HB3 1 1 11 23891 1 1 23 MET HE1 H 12.593 3.323 28.536 1.00 . A A . 23 MET HE1 1 1 11 23892 1 1 23 MET HE2 H 12.300 4.936 27.888 1.00 . A A . 23 MET HE2 1 1 11 23893 1 1 23 MET HE3 H 13.924 4.253 27.853 1.00 . A A . 23 MET HE3 1 1 11 23894 1 1 23 MET HG2 H 13.430 1.293 27.043 1.00 . A A . 23 MET HG2 1 1 11 23895 1 1 23 MET HG3 H 14.669 2.259 26.240 1.00 . A A . 23 MET HG3 1 1 11 23896 1 1 23 MET N N 11.840 -0.558 25.802 1.00 . A A . 23 MET N 1 1 11 23897 1 1 23 MET O O 12.262 0.526 22.357 1.00 . A A . 23 MET O 1 1 11 23898 1 1 23 MET SD S 12.541 3.318 26.157 1.00 . A A . 23 MET SD 1 1 11 23899 1 1 24 GLU C C 9.791 -2.679 22.119 1.00 . A A . 24 GLU C 1 1 11 23900 1 1 24 GLU CA C 11.155 -2.003 21.997 1.00 . A A . 24 GLU CA 1 1 11 23901 1 1 24 GLU CB C 12.217 -3.026 21.562 1.00 . A A . 24 GLU CB 1 1 11 23902 1 1 24 GLU CD C 14.571 -3.429 20.754 1.00 . A A . 24 GLU CD 1 1 11 23903 1 1 24 GLU CG C 13.608 -2.441 21.373 1.00 . A A . 24 GLU CG 1 1 11 23904 1 1 24 GLU H H 11.374 -1.893 24.094 1.00 . A A . 24 GLU H 1 1 11 23905 1 1 24 GLU HA H 11.090 -1.222 21.254 1.00 . A A . 24 GLU HA 1 1 11 23906 1 1 24 GLU HB2 H 12.278 -3.802 22.309 1.00 . A A . 24 GLU HB2 1 1 11 23907 1 1 24 GLU HB3 H 11.908 -3.466 20.627 1.00 . A A . 24 GLU HB3 1 1 11 23908 1 1 24 GLU HG2 H 13.539 -1.578 20.728 1.00 . A A . 24 GLU HG2 1 1 11 23909 1 1 24 GLU HG3 H 13.995 -2.139 22.336 1.00 . A A . 24 GLU HG3 1 1 11 23910 1 1 24 GLU N N 11.497 -1.381 23.270 1.00 . A A . 24 GLU N 1 1 11 23911 1 1 24 GLU O O 9.695 -3.829 22.544 1.00 . A A . 24 GLU O 1 1 11 23912 1 1 24 GLU OE1 O 14.893 -4.442 21.411 1.00 . A A . 24 GLU OE1 1 1 11 23913 1 1 24 GLU OE2 O 14.995 -3.212 19.600 1.00 . A A . 24 GLU OE2 1 1 11 23914 1 1 25 PRO C C 6.923 -3.294 20.706 1.00 . A A . 25 PRO C 1 1 11 23915 1 1 25 PRO CA C 7.349 -2.457 21.907 1.00 . A A . 25 PRO CA 1 1 11 23916 1 1 25 PRO CB C 6.527 -1.175 21.990 1.00 . A A . 25 PRO CB 1 1 11 23917 1 1 25 PRO CD C 8.740 -0.570 21.262 1.00 . A A . 25 PRO CD 1 1 11 23918 1 1 25 PRO CG C 7.282 -0.191 21.162 1.00 . A A . 25 PRO CG 1 1 11 23919 1 1 25 PRO HA H 7.216 -3.034 22.810 1.00 . A A . 25 PRO HA 1 1 11 23920 1 1 25 PRO HB2 H 5.536 -1.351 21.596 1.00 . A A . 25 PRO HB2 1 1 11 23921 1 1 25 PRO HB3 H 6.459 -0.855 23.018 1.00 . A A . 25 PRO HB3 1 1 11 23922 1 1 25 PRO HD2 H 9.201 -0.541 20.286 1.00 . A A . 25 PRO HD2 1 1 11 23923 1 1 25 PRO HD3 H 9.256 0.090 21.943 1.00 . A A . 25 PRO HD3 1 1 11 23924 1 1 25 PRO HG2 H 6.952 -0.247 20.135 1.00 . A A . 25 PRO HG2 1 1 11 23925 1 1 25 PRO HG3 H 7.130 0.806 21.547 1.00 . A A . 25 PRO HG3 1 1 11 23926 1 1 25 PRO N N 8.714 -1.951 21.785 1.00 . A A . 25 PRO N 1 1 11 23927 1 1 25 PRO O O 7.449 -3.143 19.602 1.00 . A A . 25 PRO O 1 1 11 23928 1 1 26 GLU C C 4.145 -4.388 19.338 1.00 . A A . 26 GLU C 1 1 11 23929 1 1 26 GLU CA C 5.436 -5.009 19.869 1.00 . A A . 26 GLU CA 1 1 11 23930 1 1 26 GLU CB C 5.220 -6.448 20.361 1.00 . A A . 26 GLU CB 1 1 11 23931 1 1 26 GLU CD C 4.261 -7.970 22.133 1.00 . A A . 26 GLU CD 1 1 11 23932 1 1 26 GLU CG C 4.247 -6.580 21.525 1.00 . A A . 26 GLU CG 1 1 11 23933 1 1 26 GLU H H 5.621 -4.285 21.839 1.00 . A A . 26 GLU H 1 1 11 23934 1 1 26 GLU HA H 6.160 -5.021 19.069 1.00 . A A . 26 GLU HA 1 1 11 23935 1 1 26 GLU HB2 H 4.845 -7.042 19.542 1.00 . A A . 26 GLU HB2 1 1 11 23936 1 1 26 GLU HB3 H 6.172 -6.850 20.674 1.00 . A A . 26 GLU HB3 1 1 11 23937 1 1 26 GLU HG2 H 4.516 -5.868 22.291 1.00 . A A . 26 GLU HG2 1 1 11 23938 1 1 26 GLU HG3 H 3.250 -6.367 21.170 1.00 . A A . 26 GLU HG3 1 1 11 23939 1 1 26 GLU N N 5.974 -4.187 20.935 1.00 . A A . 26 GLU N 1 1 11 23940 1 1 26 GLU O O 3.394 -3.762 20.093 1.00 . A A . 26 GLU O 1 1 11 23941 1 1 26 GLU OE1 O 4.357 -8.962 21.376 1.00 . A A . 26 GLU OE1 1 1 11 23942 1 1 26 GLU OE2 O 4.207 -8.078 23.378 1.00 . A A . 26 GLU OE2 1 1 11 23943 1 1 27 PRO C C 1.415 -4.520 17.838 1.00 . A A . 27 PRO C 1 1 11 23944 1 1 27 PRO CA C 2.731 -3.909 17.376 1.00 . A A . 27 PRO CA 1 1 11 23945 1 1 27 PRO CB C 2.945 -4.199 15.883 1.00 . A A . 27 PRO CB 1 1 11 23946 1 1 27 PRO CD C 4.730 -5.254 17.068 1.00 . A A . 27 PRO CD 1 1 11 23947 1 1 27 PRO CG C 4.369 -4.616 15.758 1.00 . A A . 27 PRO CG 1 1 11 23948 1 1 27 PRO HA H 2.704 -2.840 17.536 1.00 . A A . 27 PRO HA 1 1 11 23949 1 1 27 PRO HB2 H 2.276 -4.987 15.568 1.00 . A A . 27 PRO HB2 1 1 11 23950 1 1 27 PRO HB3 H 2.746 -3.307 15.312 1.00 . A A . 27 PRO HB3 1 1 11 23951 1 1 27 PRO HD2 H 4.477 -6.305 17.061 1.00 . A A . 27 PRO HD2 1 1 11 23952 1 1 27 PRO HD3 H 5.779 -5.116 17.281 1.00 . A A . 27 PRO HD3 1 1 11 23953 1 1 27 PRO HG2 H 4.473 -5.328 14.953 1.00 . A A . 27 PRO HG2 1 1 11 23954 1 1 27 PRO HG3 H 4.989 -3.750 15.578 1.00 . A A . 27 PRO HG3 1 1 11 23955 1 1 27 PRO N N 3.897 -4.515 18.027 1.00 . A A . 27 PRO N 1 1 11 23956 1 1 27 PRO O O 1.298 -5.740 17.974 1.00 . A A . 27 PRO O 1 1 11 23957 1 1 28 ALA C C -1.723 -4.424 17.205 1.00 . A A . 28 ALA C 1 1 11 23958 1 1 28 ALA CA C -0.901 -4.123 18.451 1.00 . A A . 28 ALA CA 1 1 11 23959 1 1 28 ALA CB C -1.603 -3.086 19.319 1.00 . A A . 28 ALA CB 1 1 11 23960 1 1 28 ALA H H 0.597 -2.700 17.995 1.00 . A A . 28 ALA H 1 1 11 23961 1 1 28 ALA HA H -0.796 -5.031 19.027 1.00 . A A . 28 ALA HA 1 1 11 23962 1 1 28 ALA HB1 H -2.577 -3.456 19.606 1.00 . A A . 28 ALA HB1 1 1 11 23963 1 1 28 ALA HB2 H -1.717 -2.167 18.765 1.00 . A A . 28 ALA HB2 1 1 11 23964 1 1 28 ALA HB3 H -1.016 -2.901 20.205 1.00 . A A . 28 ALA HB3 1 1 11 23965 1 1 28 ALA N N 0.427 -3.666 18.077 1.00 . A A . 28 ALA N 1 1 11 23966 1 1 28 ALA O O -1.686 -3.666 16.230 1.00 . A A . 28 ALA O 1 1 11 23967 1 1 29 PRO C C -4.384 -4.905 15.779 1.00 . A A . 29 PRO C 1 1 11 23968 1 1 29 PRO CA C -3.296 -5.929 16.068 1.00 . A A . 29 PRO CA 1 1 11 23969 1 1 29 PRO CB C -3.926 -7.257 16.504 1.00 . A A . 29 PRO CB 1 1 11 23970 1 1 29 PRO CD C -2.560 -6.508 18.314 1.00 . A A . 29 PRO CD 1 1 11 23971 1 1 29 PRO CG C -3.086 -7.740 17.637 1.00 . A A . 29 PRO CG 1 1 11 23972 1 1 29 PRO HA H -2.704 -6.082 15.177 1.00 . A A . 29 PRO HA 1 1 11 23973 1 1 29 PRO HB2 H -4.945 -7.084 16.816 1.00 . A A . 29 PRO HB2 1 1 11 23974 1 1 29 PRO HB3 H -3.912 -7.954 15.679 1.00 . A A . 29 PRO HB3 1 1 11 23975 1 1 29 PRO HD2 H -3.255 -6.167 19.069 1.00 . A A . 29 PRO HD2 1 1 11 23976 1 1 29 PRO HD3 H -1.589 -6.695 18.747 1.00 . A A . 29 PRO HD3 1 1 11 23977 1 1 29 PRO HG2 H -3.689 -8.319 18.323 1.00 . A A . 29 PRO HG2 1 1 11 23978 1 1 29 PRO HG3 H -2.268 -8.338 17.259 1.00 . A A . 29 PRO HG3 1 1 11 23979 1 1 29 PRO N N -2.466 -5.541 17.208 1.00 . A A . 29 PRO N 1 1 11 23980 1 1 29 PRO O O -5.148 -4.521 16.666 1.00 . A A . 29 PRO O 1 1 11 23981 1 1 30 ALA C C -5.887 -3.817 12.647 1.00 . A A . 30 ALA C 1 1 11 23982 1 1 30 ALA CA C -5.493 -3.547 14.098 1.00 . A A . 30 ALA CA 1 1 11 23983 1 1 30 ALA CB C -5.047 -2.101 14.272 1.00 . A A . 30 ALA CB 1 1 11 23984 1 1 30 ALA H H -3.778 -4.759 13.883 1.00 . A A . 30 ALA H 1 1 11 23985 1 1 30 ALA HA H -6.358 -3.708 14.728 1.00 . A A . 30 ALA HA 1 1 11 23986 1 1 30 ALA HB1 H -5.851 -1.439 13.984 1.00 . A A . 30 ALA HB1 1 1 11 23987 1 1 30 ALA HB2 H -4.185 -1.914 13.651 1.00 . A A . 30 ALA HB2 1 1 11 23988 1 1 30 ALA HB3 H -4.790 -1.924 15.307 1.00 . A A . 30 ALA HB3 1 1 11 23989 1 1 30 ALA N N -4.450 -4.464 14.531 1.00 . A A . 30 ALA N 1 1 11 23990 1 1 30 ALA O O -5.640 -2.991 11.762 1.00 . A A . 30 ALA O 1 1 11 23991 1 1 31 PRO C C -8.053 -4.318 10.606 1.00 . A A . 31 PRO C 1 1 11 23992 1 1 31 PRO CA C -7.000 -5.328 11.049 1.00 . A A . 31 PRO CA 1 1 11 23993 1 1 31 PRO CB C -7.632 -6.712 11.233 1.00 . A A . 31 PRO CB 1 1 11 23994 1 1 31 PRO CD C -6.637 -6.117 13.323 1.00 . A A . 31 PRO CD 1 1 11 23995 1 1 31 PRO CG C -6.970 -7.284 12.437 1.00 . A A . 31 PRO CG 1 1 11 23996 1 1 31 PRO HA H -6.216 -5.379 10.310 1.00 . A A . 31 PRO HA 1 1 11 23997 1 1 31 PRO HB2 H -8.696 -6.609 11.383 1.00 . A A . 31 PRO HB2 1 1 11 23998 1 1 31 PRO HB3 H -7.443 -7.318 10.358 1.00 . A A . 31 PRO HB3 1 1 11 23999 1 1 31 PRO HD2 H -7.443 -5.922 14.011 1.00 . A A . 31 PRO HD2 1 1 11 24000 1 1 31 PRO HD3 H -5.720 -6.303 13.861 1.00 . A A . 31 PRO HD3 1 1 11 24001 1 1 31 PRO HG2 H -7.646 -7.957 12.944 1.00 . A A . 31 PRO HG2 1 1 11 24002 1 1 31 PRO HG3 H -6.069 -7.806 12.149 1.00 . A A . 31 PRO HG3 1 1 11 24003 1 1 31 PRO N N -6.469 -5.002 12.373 1.00 . A A . 31 PRO N 1 1 11 24004 1 1 31 PRO O O -9.078 -4.148 11.266 1.00 . A A . 31 PRO O 1 1 11 24005 1 1 32 ALA C C -9.556 -3.163 7.878 1.00 . A A . 32 ALA C 1 1 11 24006 1 1 32 ALA CA C -8.695 -2.617 9.006 1.00 . A A . 32 ALA CA 1 1 11 24007 1 1 32 ALA CB C -7.917 -1.396 8.537 1.00 . A A . 32 ALA CB 1 1 11 24008 1 1 32 ALA H H -6.965 -3.829 9.008 1.00 . A A . 32 ALA H 1 1 11 24009 1 1 32 ALA HA H -9.336 -2.316 9.822 1.00 . A A . 32 ALA HA 1 1 11 24010 1 1 32 ALA HB1 H -7.294 -1.666 7.697 1.00 . A A . 32 ALA HB1 1 1 11 24011 1 1 32 ALA HB2 H -7.296 -1.036 9.344 1.00 . A A . 32 ALA HB2 1 1 11 24012 1 1 32 ALA HB3 H -8.607 -0.621 8.240 1.00 . A A . 32 ALA HB3 1 1 11 24013 1 1 32 ALA N N -7.787 -3.635 9.503 1.00 . A A . 32 ALA N 1 1 11 24014 1 1 32 ALA O O -9.043 -3.543 6.825 1.00 . A A . 32 ALA O 1 1 11 24015 1 1 33 PRO C C -12.105 -2.563 6.043 1.00 . A A . 33 PRO C 1 1 11 24016 1 1 33 PRO CA C -11.835 -3.656 7.073 1.00 . A A . 33 PRO CA 1 1 11 24017 1 1 33 PRO CB C -13.110 -3.955 7.882 1.00 . A A . 33 PRO CB 1 1 11 24018 1 1 33 PRO CD C -11.553 -2.868 9.343 1.00 . A A . 33 PRO CD 1 1 11 24019 1 1 33 PRO CG C -12.742 -3.778 9.324 1.00 . A A . 33 PRO CG 1 1 11 24020 1 1 33 PRO HA H -11.503 -4.552 6.568 1.00 . A A . 33 PRO HA 1 1 11 24021 1 1 33 PRO HB2 H -13.885 -3.262 7.590 1.00 . A A . 33 PRO HB2 1 1 11 24022 1 1 33 PRO HB3 H -13.434 -4.964 7.682 1.00 . A A . 33 PRO HB3 1 1 11 24023 1 1 33 PRO HD2 H -11.867 -1.835 9.346 1.00 . A A . 33 PRO HD2 1 1 11 24024 1 1 33 PRO HD3 H -10.923 -3.080 10.194 1.00 . A A . 33 PRO HD3 1 1 11 24025 1 1 33 PRO HG2 H -13.563 -3.326 9.860 1.00 . A A . 33 PRO HG2 1 1 11 24026 1 1 33 PRO HG3 H -12.488 -4.732 9.762 1.00 . A A . 33 PRO HG3 1 1 11 24027 1 1 33 PRO N N -10.877 -3.214 8.089 1.00 . A A . 33 PRO N 1 1 11 24028 1 1 33 PRO O O -12.869 -2.751 5.094 1.00 . A A . 33 PRO O 1 1 11 24029 1 1 34 GLU C C -10.556 -0.200 4.344 1.00 . A A . 34 GLU C 1 1 11 24030 1 1 34 GLU CA C -11.666 -0.269 5.383 1.00 . A A . 34 GLU CA 1 1 11 24031 1 1 34 GLU CB C -11.684 1.015 6.224 1.00 . A A . 34 GLU CB 1 1 11 24032 1 1 34 GLU CD C -14.022 0.644 7.149 1.00 . A A . 34 GLU CD 1 1 11 24033 1 1 34 GLU CG C -12.569 0.930 7.465 1.00 . A A . 34 GLU CG 1 1 11 24034 1 1 34 GLU H H -10.805 -1.367 6.956 1.00 . A A . 34 GLU H 1 1 11 24035 1 1 34 GLU HA H -12.614 -0.383 4.882 1.00 . A A . 34 GLU HA 1 1 11 24036 1 1 34 GLU HB2 H -10.675 1.235 6.545 1.00 . A A . 34 GLU HB2 1 1 11 24037 1 1 34 GLU HB3 H -12.040 1.827 5.609 1.00 . A A . 34 GLU HB3 1 1 11 24038 1 1 34 GLU HG2 H -12.196 0.141 8.100 1.00 . A A . 34 GLU HG2 1 1 11 24039 1 1 34 GLU HG3 H -12.511 1.870 7.995 1.00 . A A . 34 GLU HG3 1 1 11 24040 1 1 34 GLU N N -11.458 -1.423 6.235 1.00 . A A . 34 GLU N 1 1 11 24041 1 1 34 GLU O O -9.421 -0.594 4.620 1.00 . A A . 34 GLU O 1 1 11 24042 1 1 34 GLU OE1 O -14.779 1.607 6.911 1.00 . A A . 34 GLU OE1 1 1 11 24043 1 1 34 GLU OE2 O -14.419 -0.535 7.158 1.00 . A A . 34 GLU OE2 1 1 11 24044 1 1 35 GLU C C -9.116 1.684 2.215 1.00 . A A . 35 GLU C 1 1 11 24045 1 1 35 GLU CA C -9.899 0.384 2.089 1.00 . A A . 35 GLU CA 1 1 11 24046 1 1 35 GLU CB C -10.587 0.305 0.724 1.00 . A A . 35 GLU CB 1 1 11 24047 1 1 35 GLU CD C -11.757 -1.234 -0.906 1.00 . A A . 35 GLU CD 1 1 11 24048 1 1 35 GLU CG C -11.399 -0.964 0.537 1.00 . A A . 35 GLU CG 1 1 11 24049 1 1 35 GLU H H -11.795 0.582 2.996 1.00 . A A . 35 GLU H 1 1 11 24050 1 1 35 GLU HA H -9.214 -0.446 2.186 1.00 . A A . 35 GLU HA 1 1 11 24051 1 1 35 GLU HB2 H -11.249 1.151 0.618 1.00 . A A . 35 GLU HB2 1 1 11 24052 1 1 35 GLU HB3 H -9.835 0.343 -0.049 1.00 . A A . 35 GLU HB3 1 1 11 24053 1 1 35 GLU HG2 H -10.822 -1.797 0.907 1.00 . A A . 35 GLU HG2 1 1 11 24054 1 1 35 GLU HG3 H -12.311 -0.876 1.111 1.00 . A A . 35 GLU HG3 1 1 11 24055 1 1 35 GLU N N -10.879 0.282 3.157 1.00 . A A . 35 GLU N 1 1 11 24056 1 1 35 GLU O O -9.697 2.768 2.232 1.00 . A A . 35 GLU O 1 1 11 24057 1 1 35 GLU OE1 O -10.886 -1.729 -1.652 1.00 . A A . 35 GLU OE1 1 1 11 24058 1 1 35 GLU OE2 O -12.918 -0.984 -1.292 1.00 . A A . 35 GLU OE2 1 1 11 24059 1 1 36 TRP C C -6.672 3.317 1.047 1.00 . A A . 36 TRP C 1 1 11 24060 1 1 36 TRP CA C -6.933 2.738 2.434 1.00 . A A . 36 TRP CA 1 1 11 24061 1 1 36 TRP CB C -5.588 2.390 3.081 1.00 . A A . 36 TRP CB 1 1 11 24062 1 1 36 TRP CD1 C -6.546 1.077 5.065 1.00 . A A . 36 TRP CD1 1 1 11 24063 1 1 36 TRP CD2 C -4.730 0.159 4.128 1.00 . A A . 36 TRP CD2 1 1 11 24064 1 1 36 TRP CE2 C -5.150 -0.663 5.190 1.00 . A A . 36 TRP CE2 1 1 11 24065 1 1 36 TRP CE3 C -3.604 -0.218 3.387 1.00 . A A . 36 TRP CE3 1 1 11 24066 1 1 36 TRP CG C -5.640 1.260 4.060 1.00 . A A . 36 TRP CG 1 1 11 24067 1 1 36 TRP CH2 C -3.378 -2.168 4.786 1.00 . A A . 36 TRP CH2 1 1 11 24068 1 1 36 TRP CZ2 C -4.473 -1.834 5.530 1.00 . A A . 36 TRP CZ2 1 1 11 24069 1 1 36 TRP CZ3 C -2.948 -1.371 3.728 1.00 . A A . 36 TRP CZ3 1 1 11 24070 1 1 36 TRP H H -7.407 0.670 2.388 1.00 . A A . 36 TRP H 1 1 11 24071 1 1 36 TRP HA H -7.433 3.481 3.036 1.00 . A A . 36 TRP HA 1 1 11 24072 1 1 36 TRP HB2 H -4.887 2.121 2.308 1.00 . A A . 36 TRP HB2 1 1 11 24073 1 1 36 TRP HB3 H -5.217 3.263 3.602 1.00 . A A . 36 TRP HB3 1 1 11 24074 1 1 36 TRP HD1 H -7.368 1.748 5.273 1.00 . A A . 36 TRP HD1 1 1 11 24075 1 1 36 TRP HE1 H -6.772 -0.432 6.504 1.00 . A A . 36 TRP HE1 1 1 11 24076 1 1 36 TRP HE3 H -3.239 0.379 2.561 1.00 . A A . 36 TRP HE3 1 1 11 24077 1 1 36 TRP HH2 H -2.825 -3.072 5.000 1.00 . A A . 36 TRP HH2 1 1 11 24078 1 1 36 TRP HZ2 H -4.785 -2.461 6.346 1.00 . A A . 36 TRP HZ2 1 1 11 24079 1 1 36 TRP HZ3 H -2.079 -1.675 3.166 1.00 . A A . 36 TRP HZ3 1 1 11 24080 1 1 36 TRP N N -7.801 1.565 2.341 1.00 . A A . 36 TRP N 1 1 11 24081 1 1 36 TRP NE1 N -6.263 -0.081 5.745 1.00 . A A . 36 TRP NE1 1 1 11 24082 1 1 36 TRP O O -7.328 2.951 0.073 1.00 . A A . 36 TRP O 1 1 11 24083 1 1 37 LEU C C -4.593 3.824 -1.185 1.00 . A A . 37 LEU C 1 1 11 24084 1 1 37 LEU CA C -5.311 4.825 -0.294 1.00 . A A . 37 LEU CA 1 1 11 24085 1 1 37 LEU CB C -4.394 6.020 -0.032 1.00 . A A . 37 LEU CB 1 1 11 24086 1 1 37 LEU CD1 C -5.177 7.458 -1.935 1.00 . A A . 37 LEU CD1 1 1 11 24087 1 1 37 LEU CD2 C -2.933 7.863 -0.905 1.00 . A A . 37 LEU CD2 1 1 11 24088 1 1 37 LEU CG C -3.972 6.813 -1.273 1.00 . A A . 37 LEU CG 1 1 11 24089 1 1 37 LEU H H -5.195 4.439 1.779 1.00 . A A . 37 LEU H 1 1 11 24090 1 1 37 LEU HA H -6.208 5.164 -0.788 1.00 . A A . 37 LEU HA 1 1 11 24091 1 1 37 LEU HB2 H -4.899 6.685 0.645 1.00 . A A . 37 LEU HB2 1 1 11 24092 1 1 37 LEU HB3 H -3.501 5.658 0.455 1.00 . A A . 37 LEU HB3 1 1 11 24093 1 1 37 LEU HD11 H -4.855 8.001 -2.809 1.00 . A A . 37 LEU HD11 1 1 11 24094 1 1 37 LEU HD12 H -5.648 8.138 -1.241 1.00 . A A . 37 LEU HD12 1 1 11 24095 1 1 37 LEU HD13 H -5.882 6.694 -2.224 1.00 . A A . 37 LEU HD13 1 1 11 24096 1 1 37 LEU HD21 H -2.602 8.372 -1.800 1.00 . A A . 37 LEU HD21 1 1 11 24097 1 1 37 LEU HD22 H -2.090 7.384 -0.432 1.00 . A A . 37 LEU HD22 1 1 11 24098 1 1 37 LEU HD23 H -3.370 8.580 -0.226 1.00 . A A . 37 LEU HD23 1 1 11 24099 1 1 37 LEU HG H -3.525 6.137 -1.987 1.00 . A A . 37 LEU HG 1 1 11 24100 1 1 37 LEU N N -5.689 4.203 0.966 1.00 . A A . 37 LEU N 1 1 11 24101 1 1 37 LEU O O -3.476 3.405 -0.878 1.00 . A A . 37 LEU O 1 1 11 24102 1 1 38 ASP C C -3.583 3.352 -4.063 1.00 . A A . 38 ASP C 1 1 11 24103 1 1 38 ASP CA C -4.582 2.564 -3.236 1.00 . A A . 38 ASP CA 1 1 11 24104 1 1 38 ASP CB C -5.576 1.865 -4.151 1.00 . A A . 38 ASP CB 1 1 11 24105 1 1 38 ASP CG C -4.929 0.699 -4.863 1.00 . A A . 38 ASP CG 1 1 11 24106 1 1 38 ASP H H -6.169 3.685 -2.403 1.00 . A A . 38 ASP H 1 1 11 24107 1 1 38 ASP HA H -4.042 1.817 -2.689 1.00 . A A . 38 ASP HA 1 1 11 24108 1 1 38 ASP HB2 H -6.406 1.496 -3.566 1.00 . A A . 38 ASP HB2 1 1 11 24109 1 1 38 ASP HB3 H -5.939 2.560 -4.893 1.00 . A A . 38 ASP HB3 1 1 11 24110 1 1 38 ASP N N -5.235 3.424 -2.269 1.00 . A A . 38 ASP N 1 1 11 24111 1 1 38 ASP O O -3.909 4.387 -4.646 1.00 . A A . 38 ASP O 1 1 11 24112 1 1 38 ASP OD1 O -4.284 0.909 -5.905 1.00 . A A . 38 ASP OD1 1 1 11 24113 1 1 38 ASP OD2 O -5.065 -0.438 -4.392 1.00 . A A . 38 ASP OD2 1 1 11 24114 1 1 39 ILE C C -1.569 3.603 -6.288 1.00 . A A . 39 ILE C 1 1 11 24115 1 1 39 ILE CA C -1.257 3.439 -4.807 1.00 . A A . 39 ILE CA 1 1 11 24116 1 1 39 ILE CB C 0.001 2.565 -4.637 1.00 . A A . 39 ILE CB 1 1 11 24117 1 1 39 ILE CD1 C 1.670 1.860 -2.827 1.00 . A A . 39 ILE CD1 1 1 11 24118 1 1 39 ILE CG1 C 0.289 2.388 -3.142 1.00 . A A . 39 ILE CG1 1 1 11 24119 1 1 39 ILE CG2 C 1.196 3.156 -5.371 1.00 . A A . 39 ILE CG2 1 1 11 24120 1 1 39 ILE H H -2.201 2.003 -3.598 1.00 . A A . 39 ILE H 1 1 11 24121 1 1 39 ILE HA H -1.059 4.406 -4.377 1.00 . A A . 39 ILE HA 1 1 11 24122 1 1 39 ILE HB H -0.205 1.596 -5.066 1.00 . A A . 39 ILE HB 1 1 11 24123 1 1 39 ILE HD11 H 2.412 2.558 -3.187 1.00 . A A . 39 ILE HD11 1 1 11 24124 1 1 39 ILE HD12 H 1.808 0.906 -3.309 1.00 . A A . 39 ILE HD12 1 1 11 24125 1 1 39 ILE HD13 H 1.775 1.742 -1.757 1.00 . A A . 39 ILE HD13 1 1 11 24126 1 1 39 ILE HG12 H 0.170 3.337 -2.651 1.00 . A A . 39 ILE HG12 1 1 11 24127 1 1 39 ILE HG13 H -0.430 1.691 -2.733 1.00 . A A . 39 ILE HG13 1 1 11 24128 1 1 39 ILE HG21 H 2.022 2.463 -5.326 1.00 . A A . 39 ILE HG21 1 1 11 24129 1 1 39 ILE HG22 H 1.481 4.087 -4.904 1.00 . A A . 39 ILE HG22 1 1 11 24130 1 1 39 ILE HG23 H 0.932 3.335 -6.403 1.00 . A A . 39 ILE HG23 1 1 11 24131 1 1 39 ILE N N -2.367 2.838 -4.092 1.00 . A A . 39 ILE N 1 1 11 24132 1 1 39 ILE O O -1.167 4.584 -6.918 1.00 . A A . 39 ILE O 1 1 11 24133 1 1 40 LEU C C -4.136 2.934 -8.416 1.00 . A A . 40 LEU C 1 1 11 24134 1 1 40 LEU CA C -2.648 2.681 -8.246 1.00 . A A . 40 LEU CA 1 1 11 24135 1 1 40 LEU CB C -2.254 1.361 -8.909 1.00 . A A . 40 LEU CB 1 1 11 24136 1 1 40 LEU CD1 C -0.494 -0.331 -9.469 1.00 . A A . 40 LEU CD1 1 1 11 24137 1 1 40 LEU CD2 C 0.099 2.083 -9.347 1.00 . A A . 40 LEU CD2 1 1 11 24138 1 1 40 LEU CG C -0.777 0.986 -8.774 1.00 . A A . 40 LEU CG 1 1 11 24139 1 1 40 LEU H H -2.627 1.907 -6.276 1.00 . A A . 40 LEU H 1 1 11 24140 1 1 40 LEU HA H -2.103 3.486 -8.705 1.00 . A A . 40 LEU HA 1 1 11 24141 1 1 40 LEU HB2 H -2.846 0.572 -8.469 1.00 . A A . 40 LEU HB2 1 1 11 24142 1 1 40 LEU HB3 H -2.493 1.422 -9.961 1.00 . A A . 40 LEU HB3 1 1 11 24143 1 1 40 LEU HD11 H -0.755 -0.253 -10.515 1.00 . A A . 40 LEU HD11 1 1 11 24144 1 1 40 LEU HD12 H -1.078 -1.114 -9.009 1.00 . A A . 40 LEU HD12 1 1 11 24145 1 1 40 LEU HD13 H 0.556 -0.565 -9.376 1.00 . A A . 40 LEU HD13 1 1 11 24146 1 1 40 LEU HD21 H 1.136 1.794 -9.265 1.00 . A A . 40 LEU HD21 1 1 11 24147 1 1 40 LEU HD22 H -0.066 2.997 -8.800 1.00 . A A . 40 LEU HD22 1 1 11 24148 1 1 40 LEU HD23 H -0.151 2.235 -10.387 1.00 . A A . 40 LEU HD23 1 1 11 24149 1 1 40 LEU HG H -0.535 0.873 -7.725 1.00 . A A . 40 LEU HG 1 1 11 24150 1 1 40 LEU N N -2.301 2.650 -6.838 1.00 . A A . 40 LEU N 1 1 11 24151 1 1 40 LEU O O -4.644 3.037 -9.534 1.00 . A A . 40 LEU O 1 1 11 24152 1 1 41 GLY C C -6.905 1.895 -7.882 1.00 . A A . 41 GLY C 1 1 11 24153 1 1 41 GLY CA C -6.268 3.137 -7.288 1.00 . A A . 41 GLY CA 1 1 11 24154 1 1 41 GLY H H -4.338 3.074 -6.436 1.00 . A A . 41 GLY H 1 1 11 24155 1 1 41 GLY HA2 H -6.609 3.252 -6.269 1.00 . A A . 41 GLY HA2 1 1 11 24156 1 1 41 GLY HA3 H -6.568 3.996 -7.857 1.00 . A A . 41 GLY HA3 1 1 11 24157 1 1 41 GLY N N -4.824 3.051 -7.288 1.00 . A A . 41 GLY N 1 1 11 24158 1 1 41 GLY O O -8.013 1.947 -8.417 1.00 . A A . 41 GLY O 1 1 11 24159 1 1 42 ASN C C -7.403 -1.333 -7.315 1.00 . A A . 42 ASN C 1 1 11 24160 1 1 42 ASN CA C -6.684 -0.479 -8.362 1.00 . A A . 42 ASN CA 1 1 11 24161 1 1 42 ASN CB C -5.554 -1.264 -9.069 1.00 . A A . 42 ASN CB 1 1 11 24162 1 1 42 ASN CG C -4.556 -2.008 -8.172 1.00 . A A . 42 ASN CG 1 1 11 24163 1 1 42 ASN H H -5.318 0.795 -7.340 1.00 . A A . 42 ASN H 1 1 11 24164 1 1 42 ASN HA H -7.419 -0.209 -9.110 1.00 . A A . 42 ASN HA 1 1 11 24165 1 1 42 ASN HB2 H -6.008 -1.990 -9.716 1.00 . A A . 42 ASN HB2 1 1 11 24166 1 1 42 ASN HB3 H -4.993 -0.568 -9.678 1.00 . A A . 42 ASN HB3 1 1 11 24167 1 1 42 ASN HD21 H -4.646 -0.630 -6.741 1.00 . A A . 42 ASN HD21 1 1 11 24168 1 1 42 ASN HD22 H -3.578 -1.946 -6.448 1.00 . A A . 42 ASN HD22 1 1 11 24169 1 1 42 ASN N N -6.196 0.772 -7.793 1.00 . A A . 42 ASN N 1 1 11 24170 1 1 42 ASN ND2 N -4.236 -1.478 -7.003 1.00 . A A . 42 ASN ND2 1 1 11 24171 1 1 42 ASN O O -8.312 -2.089 -7.647 1.00 . A A . 42 ASN O 1 1 11 24172 1 1 42 ASN OD1 O -4.047 -3.058 -8.554 1.00 . A A . 42 ASN OD1 1 1 11 24173 1 1 43 GLY C C -6.839 -2.985 -4.378 1.00 . A A . 43 GLY C 1 1 11 24174 1 1 43 GLY CA C -7.694 -1.888 -4.975 1.00 . A A . 43 GLY CA 1 1 11 24175 1 1 43 GLY H H -6.225 -0.633 -5.849 1.00 . A A . 43 GLY H 1 1 11 24176 1 1 43 GLY HA2 H -7.938 -1.170 -4.203 1.00 . A A . 43 GLY HA2 1 1 11 24177 1 1 43 GLY HA3 H -8.607 -2.321 -5.357 1.00 . A A . 43 GLY HA3 1 1 11 24178 1 1 43 GLY N N -7.008 -1.198 -6.056 1.00 . A A . 43 GLY N 1 1 11 24179 1 1 43 GLY O O -7.165 -3.557 -3.340 1.00 . A A . 43 GLY O 1 1 11 24180 1 1 44 LEU C C -3.679 -3.836 -3.816 1.00 . A A . 44 LEU C 1 1 11 24181 1 1 44 LEU CA C -4.840 -4.345 -4.664 1.00 . A A . 44 LEU CA 1 1 11 24182 1 1 44 LEU CB C -4.287 -5.029 -5.926 1.00 . A A . 44 LEU CB 1 1 11 24183 1 1 44 LEU CD1 C -6.411 -5.053 -7.315 1.00 . A A . 44 LEU CD1 1 1 11 24184 1 1 44 LEU CD2 C -4.552 -6.629 -7.833 1.00 . A A . 44 LEU CD2 1 1 11 24185 1 1 44 LEU CG C -5.276 -5.885 -6.730 1.00 . A A . 44 LEU CG 1 1 11 24186 1 1 44 LEU H H -5.492 -2.696 -5.808 1.00 . A A . 44 LEU H 1 1 11 24187 1 1 44 LEU HA H -5.409 -5.062 -4.093 1.00 . A A . 44 LEU HA 1 1 11 24188 1 1 44 LEU HB2 H -3.904 -4.261 -6.581 1.00 . A A . 44 LEU HB2 1 1 11 24189 1 1 44 LEU HB3 H -3.462 -5.660 -5.628 1.00 . A A . 44 LEU HB3 1 1 11 24190 1 1 44 LEU HD11 H -6.004 -4.312 -7.988 1.00 . A A . 44 LEU HD11 1 1 11 24191 1 1 44 LEU HD12 H -6.943 -4.560 -6.516 1.00 . A A . 44 LEU HD12 1 1 11 24192 1 1 44 LEU HD13 H -7.088 -5.698 -7.855 1.00 . A A . 44 LEU HD13 1 1 11 24193 1 1 44 LEU HD21 H -3.820 -7.292 -7.397 1.00 . A A . 44 LEU HD21 1 1 11 24194 1 1 44 LEU HD22 H -4.057 -5.919 -8.481 1.00 . A A . 44 LEU HD22 1 1 11 24195 1 1 44 LEU HD23 H -5.264 -7.204 -8.405 1.00 . A A . 44 LEU HD23 1 1 11 24196 1 1 44 LEU HG H -5.708 -6.612 -6.075 1.00 . A A . 44 LEU HG 1 1 11 24197 1 1 44 LEU N N -5.727 -3.256 -5.039 1.00 . A A . 44 LEU N 1 1 11 24198 1 1 44 LEU O O -3.181 -4.535 -2.939 1.00 . A A . 44 LEU O 1 1 11 24199 1 1 45 LEU C C -2.324 -0.751 -2.774 1.00 . A A . 45 LEU C 1 1 11 24200 1 1 45 LEU CA C -2.037 -2.061 -3.519 1.00 . A A . 45 LEU CA 1 1 11 24201 1 1 45 LEU CB C -1.029 -1.867 -4.654 1.00 . A A . 45 LEU CB 1 1 11 24202 1 1 45 LEU CD1 C 0.985 -1.518 -3.202 1.00 . A A . 45 LEU CD1 1 1 11 24203 1 1 45 LEU CD2 C 1.021 -0.855 -5.609 1.00 . A A . 45 LEU CD2 1 1 11 24204 1 1 45 LEU CG C 0.170 -0.976 -4.361 1.00 . A A . 45 LEU CG 1 1 11 24205 1 1 45 LEU H H -3.798 -2.049 -4.682 1.00 . A A . 45 LEU H 1 1 11 24206 1 1 45 LEU HA H -1.640 -2.779 -2.819 1.00 . A A . 45 LEU HA 1 1 11 24207 1 1 45 LEU HB2 H -0.658 -2.843 -4.934 1.00 . A A . 45 LEU HB2 1 1 11 24208 1 1 45 LEU HB3 H -1.557 -1.459 -5.500 1.00 . A A . 45 LEU HB3 1 1 11 24209 1 1 45 LEU HD11 H 1.330 -2.513 -3.440 1.00 . A A . 45 LEU HD11 1 1 11 24210 1 1 45 LEU HD12 H 0.367 -1.553 -2.318 1.00 . A A . 45 LEU HD12 1 1 11 24211 1 1 45 LEU HD13 H 1.833 -0.872 -3.025 1.00 . A A . 45 LEU HD13 1 1 11 24212 1 1 45 LEU HD21 H 1.357 -1.839 -5.907 1.00 . A A . 45 LEU HD21 1 1 11 24213 1 1 45 LEU HD22 H 1.874 -0.226 -5.406 1.00 . A A . 45 LEU HD22 1 1 11 24214 1 1 45 LEU HD23 H 0.428 -0.420 -6.401 1.00 . A A . 45 LEU HD23 1 1 11 24215 1 1 45 LEU HG H -0.178 0.012 -4.096 1.00 . A A . 45 LEU HG 1 1 11 24216 1 1 45 LEU N N -3.251 -2.618 -4.099 1.00 . A A . 45 LEU N 1 1 11 24217 1 1 45 LEU O O -2.432 0.296 -3.391 1.00 . A A . 45 LEU O 1 1 11 24218 1 1 46 ARG C C -1.939 0.607 0.519 1.00 . A A . 46 ARG C 1 1 11 24219 1 1 46 ARG CA C -2.867 0.352 -0.665 1.00 . A A . 46 ARG CA 1 1 11 24220 1 1 46 ARG CB C -4.282 0.090 -0.152 1.00 . A A . 46 ARG CB 1 1 11 24221 1 1 46 ARG CD C -6.573 -0.805 -0.688 1.00 . A A . 46 ARG CD 1 1 11 24222 1 1 46 ARG CG C -5.247 -0.332 -1.247 1.00 . A A . 46 ARG CG 1 1 11 24223 1 1 46 ARG CZ C -7.400 -2.681 0.701 1.00 . A A . 46 ARG CZ 1 1 11 24224 1 1 46 ARG H H -2.181 -1.638 -0.984 1.00 . A A . 46 ARG H 1 1 11 24225 1 1 46 ARG HA H -2.880 1.226 -1.307 1.00 . A A . 46 ARG HA 1 1 11 24226 1 1 46 ARG HB2 H -4.239 -0.693 0.589 1.00 . A A . 46 ARG HB2 1 1 11 24227 1 1 46 ARG HB3 H -4.660 0.988 0.307 1.00 . A A . 46 ARG HB3 1 1 11 24228 1 1 46 ARG HD2 H -7.031 0.011 -0.142 1.00 . A A . 46 ARG HD2 1 1 11 24229 1 1 46 ARG HD3 H -7.213 -1.090 -1.509 1.00 . A A . 46 ARG HD3 1 1 11 24230 1 1 46 ARG HE H -5.479 -2.190 0.456 1.00 . A A . 46 ARG HE 1 1 11 24231 1 1 46 ARG HG2 H -5.425 0.510 -1.896 1.00 . A A . 46 ARG HG2 1 1 11 24232 1 1 46 ARG HG3 H -4.797 -1.136 -1.811 1.00 . A A . 46 ARG HG3 1 1 11 24233 1 1 46 ARG HH11 H -8.856 -1.753 -0.364 1.00 . A A . 46 ARG HH11 1 1 11 24234 1 1 46 ARG HH12 H -9.400 -3.018 0.698 1.00 . A A . 46 ARG HH12 1 1 11 24235 1 1 46 ARG HH21 H -6.199 -3.848 1.834 1.00 . A A . 46 ARG HH21 1 1 11 24236 1 1 46 ARG HH22 H -7.892 -4.200 1.944 1.00 . A A . 46 ARG HH22 1 1 11 24237 1 1 46 ARG N N -2.419 -0.805 -1.450 1.00 . A A . 46 ARG N 1 1 11 24238 1 1 46 ARG NE N -6.401 -1.951 0.206 1.00 . A A . 46 ARG NE 1 1 11 24239 1 1 46 ARG NH1 N -8.648 -2.463 0.315 1.00 . A A . 46 ARG NH1 1 1 11 24240 1 1 46 ARG NH2 N -7.142 -3.653 1.562 1.00 . A A . 46 ARG NH2 1 1 11 24241 1 1 46 ARG O O -1.502 -0.335 1.170 1.00 . A A . 46 ARG O 1 1 11 24242 1 1 47 LYS C C -1.542 2.901 3.043 1.00 . A A . 47 LYS C 1 1 11 24243 1 1 47 LYS CA C -0.762 2.235 1.907 1.00 . A A . 47 LYS CA 1 1 11 24244 1 1 47 LYS CB C 0.330 3.198 1.403 1.00 . A A . 47 LYS CB 1 1 11 24245 1 1 47 LYS CD C 2.393 4.473 2.197 1.00 . A A . 47 LYS CD 1 1 11 24246 1 1 47 LYS CE C 1.571 5.677 2.656 1.00 . A A . 47 LYS CE 1 1 11 24247 1 1 47 LYS CG C 1.607 3.166 2.237 1.00 . A A . 47 LYS CG 1 1 11 24248 1 1 47 LYS H H -2.095 2.591 0.294 1.00 . A A . 47 LYS H 1 1 11 24249 1 1 47 LYS HA H -0.300 1.330 2.280 1.00 . A A . 47 LYS HA 1 1 11 24250 1 1 47 LYS HB2 H 0.581 2.936 0.386 1.00 . A A . 47 LYS HB2 1 1 11 24251 1 1 47 LYS HB3 H -0.061 4.203 1.420 1.00 . A A . 47 LYS HB3 1 1 11 24252 1 1 47 LYS HD2 H 3.251 4.376 2.843 1.00 . A A . 47 LYS HD2 1 1 11 24253 1 1 47 LYS HD3 H 2.723 4.634 1.194 1.00 . A A . 47 LYS HD3 1 1 11 24254 1 1 47 LYS HE2 H 0.890 5.957 1.864 1.00 . A A . 47 LYS HE2 1 1 11 24255 1 1 47 LYS HE3 H 1.004 5.397 3.532 1.00 . A A . 47 LYS HE3 1 1 11 24256 1 1 47 LYS HG2 H 1.353 2.951 3.259 1.00 . A A . 47 LYS HG2 1 1 11 24257 1 1 47 LYS HG3 H 2.247 2.378 1.847 1.00 . A A . 47 LYS HG3 1 1 11 24258 1 1 47 LYS HZ1 H 1.837 7.684 3.178 1.00 . A A . 47 LYS HZ1 1 1 11 24259 1 1 47 LYS HZ2 H 3.068 7.073 2.200 1.00 . A A . 47 LYS HZ2 1 1 11 24260 1 1 47 LYS HZ3 H 3.004 6.656 3.847 1.00 . A A . 47 LYS HZ3 1 1 11 24261 1 1 47 LYS N N -1.666 1.876 0.814 1.00 . A A . 47 LYS N 1 1 11 24262 1 1 47 LYS NZ N 2.428 6.854 2.989 1.00 . A A . 47 LYS NZ 1 1 11 24263 1 1 47 LYS O O -2.228 3.899 2.825 1.00 . A A . 47 LYS O 1 1 11 24264 1 1 48 LYS C C -1.036 3.714 6.230 1.00 . A A . 48 LYS C 1 1 11 24265 1 1 48 LYS CA C -2.073 2.965 5.411 1.00 . A A . 48 LYS CA 1 1 11 24266 1 1 48 LYS CB C -2.738 1.928 6.324 1.00 . A A . 48 LYS CB 1 1 11 24267 1 1 48 LYS CD C -3.647 1.738 8.694 1.00 . A A . 48 LYS CD 1 1 11 24268 1 1 48 LYS CE C -4.194 0.344 8.461 1.00 . A A . 48 LYS CE 1 1 11 24269 1 1 48 LYS CG C -3.589 2.568 7.416 1.00 . A A . 48 LYS CG 1 1 11 24270 1 1 48 LYS H H -0.942 1.513 4.357 1.00 . A A . 48 LYS H 1 1 11 24271 1 1 48 LYS HA H -2.819 3.664 5.063 1.00 . A A . 48 LYS HA 1 1 11 24272 1 1 48 LYS HB2 H -3.369 1.284 5.726 1.00 . A A . 48 LYS HB2 1 1 11 24273 1 1 48 LYS HB3 H -1.970 1.333 6.795 1.00 . A A . 48 LYS HB3 1 1 11 24274 1 1 48 LYS HD2 H -2.649 1.652 9.094 1.00 . A A . 48 LYS HD2 1 1 11 24275 1 1 48 LYS HD3 H -4.278 2.246 9.412 1.00 . A A . 48 LYS HD3 1 1 11 24276 1 1 48 LYS HE2 H -5.026 0.401 7.773 1.00 . A A . 48 LYS HE2 1 1 11 24277 1 1 48 LYS HE3 H -3.411 -0.262 8.031 1.00 . A A . 48 LYS HE3 1 1 11 24278 1 1 48 LYS HG2 H -3.172 3.533 7.657 1.00 . A A . 48 LYS HG2 1 1 11 24279 1 1 48 LYS HG3 H -4.593 2.698 7.040 1.00 . A A . 48 LYS HG3 1 1 11 24280 1 1 48 LYS HZ1 H -5.447 0.261 10.134 1.00 . A A . 48 LYS HZ1 1 1 11 24281 1 1 48 LYS HZ2 H -3.871 -0.304 10.429 1.00 . A A . 48 LYS HZ2 1 1 11 24282 1 1 48 LYS HZ3 H -4.964 -1.258 9.559 1.00 . A A . 48 LYS HZ3 1 1 11 24283 1 1 48 LYS N N -1.446 2.351 4.247 1.00 . A A . 48 LYS N 1 1 11 24284 1 1 48 LYS NZ N -4.650 -0.285 9.732 1.00 . A A . 48 LYS NZ 1 1 11 24285 1 1 48 LYS O O -0.053 3.127 6.681 1.00 . A A . 48 LYS O 1 1 11 24286 1 1 49 THR C C -0.677 5.529 8.745 1.00 . A A . 49 THR C 1 1 11 24287 1 1 49 THR CA C -0.392 5.795 7.271 1.00 . A A . 49 THR CA 1 1 11 24288 1 1 49 THR CB C -0.562 7.294 6.973 1.00 . A A . 49 THR CB 1 1 11 24289 1 1 49 THR CG2 C 0.225 7.692 5.734 1.00 . A A . 49 THR CG2 1 1 11 24290 1 1 49 THR H H -2.020 5.427 5.991 1.00 . A A . 49 THR H 1 1 11 24291 1 1 49 THR HA H 0.633 5.523 7.063 1.00 . A A . 49 THR HA 1 1 11 24292 1 1 49 THR HB H -0.186 7.856 7.815 1.00 . A A . 49 THR HB 1 1 11 24293 1 1 49 THR HG1 H -2.442 7.331 7.581 1.00 . A A . 49 THR HG1 1 1 11 24294 1 1 49 THR HG21 H 1.279 7.532 5.912 1.00 . A A . 49 THR HG21 1 1 11 24295 1 1 49 THR HG22 H 0.052 8.734 5.519 1.00 . A A . 49 THR HG22 1 1 11 24296 1 1 49 THR HG23 H -0.093 7.094 4.896 1.00 . A A . 49 THR HG23 1 1 11 24297 1 1 49 THR N N -1.256 4.999 6.424 1.00 . A A . 49 THR N 1 1 11 24298 1 1 49 THR O O -1.664 6.022 9.295 1.00 . A A . 49 THR O 1 1 11 24299 1 1 49 THR OG1 O -1.954 7.602 6.792 1.00 . A A . 49 THR OG1 1 1 11 24300 1 1 50 LEU C C 0.547 5.825 11.445 1.00 . A A . 50 LEU C 1 1 11 24301 1 1 50 LEU CA C 0.105 4.527 10.811 1.00 . A A . 50 LEU CA 1 1 11 24302 1 1 50 LEU CB C 1.051 3.404 11.230 1.00 . A A . 50 LEU CB 1 1 11 24303 1 1 50 LEU CD1 C 2.205 1.288 10.614 1.00 . A A . 50 LEU CD1 1 1 11 24304 1 1 50 LEU CD2 C -0.294 1.414 10.529 1.00 . A A . 50 LEU CD2 1 1 11 24305 1 1 50 LEU CG C 1.009 2.173 10.334 1.00 . A A . 50 LEU CG 1 1 11 24306 1 1 50 LEU H H 0.852 4.233 8.846 1.00 . A A . 50 LEU H 1 1 11 24307 1 1 50 LEU HA H -0.908 4.294 11.097 1.00 . A A . 50 LEU HA 1 1 11 24308 1 1 50 LEU HB2 H 2.059 3.792 11.230 1.00 . A A . 50 LEU HB2 1 1 11 24309 1 1 50 LEU HB3 H 0.796 3.103 12.236 1.00 . A A . 50 LEU HB3 1 1 11 24310 1 1 50 LEU HD11 H 2.156 0.406 9.994 1.00 . A A . 50 LEU HD11 1 1 11 24311 1 1 50 LEU HD12 H 2.209 1.003 11.656 1.00 . A A . 50 LEU HD12 1 1 11 24312 1 1 50 LEU HD13 H 3.111 1.837 10.385 1.00 . A A . 50 LEU HD13 1 1 11 24313 1 1 50 LEU HD21 H -0.300 0.541 9.894 1.00 . A A . 50 LEU HD21 1 1 11 24314 1 1 50 LEU HD22 H -1.121 2.055 10.267 1.00 . A A . 50 LEU HD22 1 1 11 24315 1 1 50 LEU HD23 H -0.384 1.113 11.561 1.00 . A A . 50 LEU HD23 1 1 11 24316 1 1 50 LEU HG H 1.063 2.488 9.302 1.00 . A A . 50 LEU HG 1 1 11 24317 1 1 50 LEU N N 0.165 4.714 9.368 1.00 . A A . 50 LEU N 1 1 11 24318 1 1 50 LEU O O -0.154 6.441 12.250 1.00 . A A . 50 LEU O 1 1 11 24319 1 1 51 VAL C C 2.756 8.047 9.949 1.00 . A A . 51 VAL C 1 1 11 24320 1 1 51 VAL CA C 2.269 7.536 11.280 1.00 . A A . 51 VAL CA 1 1 11 24321 1 1 51 VAL CB C 3.461 7.505 12.238 1.00 . A A . 51 VAL CB 1 1 11 24322 1 1 51 VAL CG1 C 4.004 8.904 12.486 1.00 . A A . 51 VAL CG1 1 1 11 24323 1 1 51 VAL CG2 C 3.081 6.837 13.543 1.00 . A A . 51 VAL CG2 1 1 11 24324 1 1 51 VAL H H 2.287 5.580 10.526 1.00 . A A . 51 VAL H 1 1 11 24325 1 1 51 VAL HA H 1.493 8.176 11.674 1.00 . A A . 51 VAL HA 1 1 11 24326 1 1 51 VAL HB H 4.234 6.923 11.764 1.00 . A A . 51 VAL HB 1 1 11 24327 1 1 51 VAL HG11 H 3.236 9.513 12.942 1.00 . A A . 51 VAL HG11 1 1 11 24328 1 1 51 VAL HG12 H 4.301 9.344 11.545 1.00 . A A . 51 VAL HG12 1 1 11 24329 1 1 51 VAL HG13 H 4.858 8.849 13.144 1.00 . A A . 51 VAL HG13 1 1 11 24330 1 1 51 VAL HG21 H 2.255 7.373 13.988 1.00 . A A . 51 VAL HG21 1 1 11 24331 1 1 51 VAL HG22 H 3.924 6.849 14.214 1.00 . A A . 51 VAL HG22 1 1 11 24332 1 1 51 VAL HG23 H 2.785 5.818 13.347 1.00 . A A . 51 VAL HG23 1 1 11 24333 1 1 51 VAL N N 1.735 6.219 11.037 1.00 . A A . 51 VAL N 1 1 11 24334 1 1 51 VAL O O 3.495 7.345 9.283 1.00 . A A . 51 VAL O 1 1 11 24335 1 1 52 PRO C C 3.717 10.886 8.296 1.00 . A A . 52 PRO C 1 1 11 24336 1 1 52 PRO CA C 2.676 9.768 8.222 1.00 . A A . 52 PRO CA 1 1 11 24337 1 1 52 PRO CB C 1.319 10.292 7.800 1.00 . A A . 52 PRO CB 1 1 11 24338 1 1 52 PRO CD C 1.374 10.109 10.210 1.00 . A A . 52 PRO CD 1 1 11 24339 1 1 52 PRO CG C 0.733 10.862 9.063 1.00 . A A . 52 PRO CG 1 1 11 24340 1 1 52 PRO HA H 3.005 8.998 7.534 1.00 . A A . 52 PRO HA 1 1 11 24341 1 1 52 PRO HB2 H 1.431 11.039 7.028 1.00 . A A . 52 PRO HB2 1 1 11 24342 1 1 52 PRO HB3 H 0.730 9.462 7.437 1.00 . A A . 52 PRO HB3 1 1 11 24343 1 1 52 PRO HD2 H 1.893 10.792 10.867 1.00 . A A . 52 PRO HD2 1 1 11 24344 1 1 52 PRO HD3 H 0.634 9.542 10.756 1.00 . A A . 52 PRO HD3 1 1 11 24345 1 1 52 PRO HG2 H 0.970 11.912 9.132 1.00 . A A . 52 PRO HG2 1 1 11 24346 1 1 52 PRO HG3 H -0.338 10.716 9.069 1.00 . A A . 52 PRO HG3 1 1 11 24347 1 1 52 PRO N N 2.320 9.222 9.520 1.00 . A A . 52 PRO N 1 1 11 24348 1 1 52 PRO O O 3.462 12.017 7.882 1.00 . A A . 52 PRO O 1 1 11 24349 1 1 53 GLY C C 5.813 12.523 10.004 1.00 . A A . 53 GLY C 1 1 11 24350 1 1 53 GLY CA C 5.979 11.503 8.895 1.00 . A A . 53 GLY CA 1 1 11 24351 1 1 53 GLY H H 5.021 9.643 9.149 1.00 . A A . 53 GLY H 1 1 11 24352 1 1 53 GLY HA2 H 6.898 10.960 9.058 1.00 . A A . 53 GLY HA2 1 1 11 24353 1 1 53 GLY HA3 H 6.048 12.023 7.949 1.00 . A A . 53 GLY HA3 1 1 11 24354 1 1 53 GLY N N 4.888 10.555 8.824 1.00 . A A . 53 GLY N 1 1 11 24355 1 1 53 GLY O O 4.687 12.827 10.412 1.00 . A A . 53 GLY O 1 1 11 24356 1 1 54 PRO C C 6.409 15.430 10.811 1.00 . A A . 54 PRO C 1 1 11 24357 1 1 54 PRO CA C 6.878 14.151 11.495 1.00 . A A . 54 PRO CA 1 1 11 24358 1 1 54 PRO CB C 8.333 14.286 11.957 1.00 . A A . 54 PRO CB 1 1 11 24359 1 1 54 PRO CD C 8.299 12.608 10.252 1.00 . A A . 54 PRO CD 1 1 11 24360 1 1 54 PRO CG C 9.147 13.691 10.860 1.00 . A A . 54 PRO CG 1 1 11 24361 1 1 54 PRO HA H 6.237 13.928 12.335 1.00 . A A . 54 PRO HA 1 1 11 24362 1 1 54 PRO HB2 H 8.569 15.331 12.100 1.00 . A A . 54 PRO HB2 1 1 11 24363 1 1 54 PRO HB3 H 8.470 13.750 12.882 1.00 . A A . 54 PRO HB3 1 1 11 24364 1 1 54 PRO HD2 H 8.467 12.547 9.188 1.00 . A A . 54 PRO HD2 1 1 11 24365 1 1 54 PRO HD3 H 8.509 11.657 10.720 1.00 . A A . 54 PRO HD3 1 1 11 24366 1 1 54 PRO HG2 H 9.376 14.446 10.121 1.00 . A A . 54 PRO HG2 1 1 11 24367 1 1 54 PRO HG3 H 10.057 13.271 11.262 1.00 . A A . 54 PRO HG3 1 1 11 24368 1 1 54 PRO N N 6.922 13.047 10.539 1.00 . A A . 54 PRO N 1 1 11 24369 1 1 54 PRO O O 6.422 15.506 9.582 1.00 . A A . 54 PRO O 1 1 11 24370 1 1 55 PRO C C 6.593 18.354 10.108 1.00 . A A . 55 PRO C 1 1 11 24371 1 1 55 PRO CA C 5.534 17.723 11.014 1.00 . A A . 55 PRO CA 1 1 11 24372 1 1 55 PRO CB C 5.278 18.603 12.246 1.00 . A A . 55 PRO CB 1 1 11 24373 1 1 55 PRO CD C 5.908 16.438 13.044 1.00 . A A . 55 PRO CD 1 1 11 24374 1 1 55 PRO CG C 5.947 17.898 13.382 1.00 . A A . 55 PRO CG 1 1 11 24375 1 1 55 PRO HA H 4.614 17.606 10.456 1.00 . A A . 55 PRO HA 1 1 11 24376 1 1 55 PRO HB2 H 5.706 19.580 12.084 1.00 . A A . 55 PRO HB2 1 1 11 24377 1 1 55 PRO HB3 H 4.214 18.694 12.412 1.00 . A A . 55 PRO HB3 1 1 11 24378 1 1 55 PRO HD2 H 6.756 15.923 13.470 1.00 . A A . 55 PRO HD2 1 1 11 24379 1 1 55 PRO HD3 H 4.984 15.995 13.380 1.00 . A A . 55 PRO HD3 1 1 11 24380 1 1 55 PRO HG2 H 6.970 18.233 13.470 1.00 . A A . 55 PRO HG2 1 1 11 24381 1 1 55 PRO HG3 H 5.409 18.082 14.300 1.00 . A A . 55 PRO HG3 1 1 11 24382 1 1 55 PRO N N 5.984 16.446 11.579 1.00 . A A . 55 PRO N 1 1 11 24383 1 1 55 PRO O O 7.549 18.967 10.588 1.00 . A A . 55 PRO O 1 1 11 24384 1 1 56 GLY C C 8.462 17.706 7.465 1.00 . A A . 56 GLY C 1 1 11 24385 1 1 56 GLY CA C 7.378 18.703 7.846 1.00 . A A . 56 GLY CA 1 1 11 24386 1 1 56 GLY H H 5.669 17.637 8.490 1.00 . A A . 56 GLY H 1 1 11 24387 1 1 56 GLY HA2 H 6.841 18.991 6.953 1.00 . A A . 56 GLY HA2 1 1 11 24388 1 1 56 GLY HA3 H 7.842 19.580 8.270 1.00 . A A . 56 GLY HA3 1 1 11 24389 1 1 56 GLY N N 6.434 18.163 8.802 1.00 . A A . 56 GLY N 1 1 11 24390 1 1 56 GLY O O 9.652 18.017 7.543 1.00 . A A . 56 GLY O 1 1 11 24391 1 1 57 SER C C 9.258 15.736 5.092 1.00 . A A . 57 SER C 1 1 11 24392 1 1 57 SER CA C 8.969 15.500 6.576 1.00 . A A . 57 SER CA 1 1 11 24393 1 1 57 SER CB C 8.344 14.123 6.811 1.00 . A A . 57 SER CB 1 1 11 24394 1 1 57 SER H H 7.106 16.275 7.120 1.00 . A A . 57 SER H 1 1 11 24395 1 1 57 SER HA H 9.890 15.574 7.133 1.00 . A A . 57 SER HA 1 1 11 24396 1 1 57 SER HB2 H 8.645 13.452 6.021 1.00 . A A . 57 SER HB2 1 1 11 24397 1 1 57 SER HB3 H 8.669 13.731 7.766 1.00 . A A . 57 SER HB3 1 1 11 24398 1 1 57 SER HG H 6.609 14.052 5.898 1.00 . A A . 57 SER HG 1 1 11 24399 1 1 57 SER N N 8.054 16.504 7.072 1.00 . A A . 57 SER N 1 1 11 24400 1 1 57 SER O O 9.018 16.826 4.573 1.00 . A A . 57 SER O 1 1 11 24401 1 1 57 SER OG O 6.931 14.215 6.802 1.00 . A A . 57 SER OG 1 1 11 24402 1 1 58 SER C C 10.027 13.444 2.382 1.00 . A A . 58 SER C 1 1 11 24403 1 1 58 SER CA C 10.092 14.830 3.005 1.00 . A A . 58 SER CA 1 1 11 24404 1 1 58 SER CB C 11.489 15.437 2.822 1.00 . A A . 58 SER CB 1 1 11 24405 1 1 58 SER H H 9.973 13.889 4.884 1.00 . A A . 58 SER H 1 1 11 24406 1 1 58 SER HA H 9.358 15.469 2.536 1.00 . A A . 58 SER HA 1 1 11 24407 1 1 58 SER HB2 H 11.543 16.373 3.357 1.00 . A A . 58 SER HB2 1 1 11 24408 1 1 58 SER HB3 H 12.228 14.754 3.217 1.00 . A A . 58 SER HB3 1 1 11 24409 1 1 58 SER HG H 11.015 16.124 1.047 1.00 . A A . 58 SER HG 1 1 11 24410 1 1 58 SER N N 9.785 14.728 4.420 1.00 . A A . 58 SER N 1 1 11 24411 1 1 58 SER O O 10.635 12.510 2.891 1.00 . A A . 58 SER O 1 1 11 24412 1 1 58 SER OG O 11.775 15.680 1.458 1.00 . A A . 58 SER OG 1 1 11 24413 1 1 59 ARG C C 10.234 11.855 -0.432 1.00 . A A . 59 ARG C 1 1 11 24414 1 1 59 ARG CA C 9.173 12.002 0.649 1.00 . A A . 59 ARG CA 1 1 11 24415 1 1 59 ARG CB C 7.773 11.775 0.074 1.00 . A A . 59 ARG CB 1 1 11 24416 1 1 59 ARG CD C 5.700 12.703 -0.965 1.00 . A A . 59 ARG CD 1 1 11 24417 1 1 59 ARG CG C 7.094 13.024 -0.463 1.00 . A A . 59 ARG CG 1 1 11 24418 1 1 59 ARG CZ C 3.555 13.857 -1.347 1.00 . A A . 59 ARG CZ 1 1 11 24419 1 1 59 ARG H H 8.787 14.063 0.945 1.00 . A A . 59 ARG H 1 1 11 24420 1 1 59 ARG HA H 9.360 11.251 1.401 1.00 . A A . 59 ARG HA 1 1 11 24421 1 1 59 ARG HB2 H 7.847 11.063 -0.735 1.00 . A A . 59 ARG HB2 1 1 11 24422 1 1 59 ARG HB3 H 7.147 11.356 0.850 1.00 . A A . 59 ARG HB3 1 1 11 24423 1 1 59 ARG HD2 H 5.779 12.281 -1.955 1.00 . A A . 59 ARG HD2 1 1 11 24424 1 1 59 ARG HD3 H 5.250 11.980 -0.301 1.00 . A A . 59 ARG HD3 1 1 11 24425 1 1 59 ARG HE H 5.257 14.746 -0.771 1.00 . A A . 59 ARG HE 1 1 11 24426 1 1 59 ARG HG2 H 7.020 13.756 0.330 1.00 . A A . 59 ARG HG2 1 1 11 24427 1 1 59 ARG HG3 H 7.677 13.427 -1.276 1.00 . A A . 59 ARG HG3 1 1 11 24428 1 1 59 ARG HH11 H 3.505 11.864 -1.700 1.00 . A A . 59 ARG HH11 1 1 11 24429 1 1 59 ARG HH12 H 2.000 12.696 -1.933 1.00 . A A . 59 ARG HH12 1 1 11 24430 1 1 59 ARG HH21 H 3.276 15.841 -1.060 1.00 . A A . 59 ARG HH21 1 1 11 24431 1 1 59 ARG HH22 H 1.857 14.948 -1.531 1.00 . A A . 59 ARG HH22 1 1 11 24432 1 1 59 ARG N N 9.276 13.295 1.306 1.00 . A A . 59 ARG N 1 1 11 24433 1 1 59 ARG NE N 4.847 13.885 -1.021 1.00 . A A . 59 ARG NE 1 1 11 24434 1 1 59 ARG NH1 N 2.973 12.712 -1.684 1.00 . A A . 59 ARG NH1 1 1 11 24435 1 1 59 ARG NH2 N 2.843 14.969 -1.315 1.00 . A A . 59 ARG NH2 1 1 11 24436 1 1 59 ARG O O 10.327 12.684 -1.341 1.00 . A A . 59 ARG O 1 1 11 24437 1 1 60 PRO C C 11.679 10.440 -2.725 1.00 . A A . 60 PRO C 1 1 11 24438 1 1 60 PRO CA C 12.145 10.506 -1.269 1.00 . A A . 60 PRO CA 1 1 11 24439 1 1 60 PRO CB C 12.658 9.129 -0.818 1.00 . A A . 60 PRO CB 1 1 11 24440 1 1 60 PRO CD C 11.078 9.850 0.807 1.00 . A A . 60 PRO CD 1 1 11 24441 1 1 60 PRO CG C 11.651 8.628 0.161 1.00 . A A . 60 PRO CG 1 1 11 24442 1 1 60 PRO HA H 12.948 11.223 -1.193 1.00 . A A . 60 PRO HA 1 1 11 24443 1 1 60 PRO HB2 H 12.735 8.472 -1.673 1.00 . A A . 60 PRO HB2 1 1 11 24444 1 1 60 PRO HB3 H 13.628 9.238 -0.358 1.00 . A A . 60 PRO HB3 1 1 11 24445 1 1 60 PRO HD2 H 10.080 9.658 1.176 1.00 . A A . 60 PRO HD2 1 1 11 24446 1 1 60 PRO HD3 H 11.717 10.191 1.610 1.00 . A A . 60 PRO HD3 1 1 11 24447 1 1 60 PRO HG2 H 10.879 8.077 -0.356 1.00 . A A . 60 PRO HG2 1 1 11 24448 1 1 60 PRO HG3 H 12.134 8.003 0.898 1.00 . A A . 60 PRO HG3 1 1 11 24449 1 1 60 PRO N N 11.075 10.811 -0.309 1.00 . A A . 60 PRO N 1 1 11 24450 1 1 60 PRO O O 10.519 10.144 -3.022 1.00 . A A . 60 PRO O 1 1 11 24451 1 1 61 VAL C C 12.909 9.345 -5.609 1.00 . A A . 61 VAL C 1 1 11 24452 1 1 61 VAL CA C 12.358 10.656 -5.055 1.00 . A A . 61 VAL CA 1 1 11 24453 1 1 61 VAL CB C 13.021 11.845 -5.790 1.00 . A A . 61 VAL CB 1 1 11 24454 1 1 61 VAL CG1 C 12.624 11.890 -7.259 1.00 . A A . 61 VAL CG1 1 1 11 24455 1 1 61 VAL CG2 C 12.670 13.156 -5.104 1.00 . A A . 61 VAL CG2 1 1 11 24456 1 1 61 VAL H H 13.503 10.978 -3.313 1.00 . A A . 61 VAL H 1 1 11 24457 1 1 61 VAL HA H 11.291 10.695 -5.217 1.00 . A A . 61 VAL HA 1 1 11 24458 1 1 61 VAL HB H 14.090 11.717 -5.739 1.00 . A A . 61 VAL HB 1 1 11 24459 1 1 61 VAL HG11 H 13.090 12.742 -7.734 1.00 . A A . 61 VAL HG11 1 1 11 24460 1 1 61 VAL HG12 H 11.550 11.977 -7.338 1.00 . A A . 61 VAL HG12 1 1 11 24461 1 1 61 VAL HG13 H 12.948 10.983 -7.750 1.00 . A A . 61 VAL HG13 1 1 11 24462 1 1 61 VAL HG21 H 11.602 13.303 -5.135 1.00 . A A . 61 VAL HG21 1 1 11 24463 1 1 61 VAL HG22 H 13.160 13.970 -5.617 1.00 . A A . 61 VAL HG22 1 1 11 24464 1 1 61 VAL HG23 H 13.002 13.126 -4.078 1.00 . A A . 61 VAL HG23 1 1 11 24465 1 1 61 VAL N N 12.610 10.721 -3.624 1.00 . A A . 61 VAL N 1 1 11 24466 1 1 61 VAL O O 13.806 8.744 -5.015 1.00 . A A . 61 VAL O 1 1 11 24467 1 1 62 LYS C C 14.273 7.860 -7.843 1.00 . A A . 62 LYS C 1 1 11 24468 1 1 62 LYS CA C 12.844 7.680 -7.371 1.00 . A A . 62 LYS CA 1 1 11 24469 1 1 62 LYS CB C 11.938 7.270 -8.530 1.00 . A A . 62 LYS CB 1 1 11 24470 1 1 62 LYS CD C 9.784 6.196 -9.227 1.00 . A A . 62 LYS CD 1 1 11 24471 1 1 62 LYS CE C 8.440 5.656 -8.759 1.00 . A A . 62 LYS CE 1 1 11 24472 1 1 62 LYS CG C 10.583 6.765 -8.073 1.00 . A A . 62 LYS CG 1 1 11 24473 1 1 62 LYS H H 11.632 9.395 -7.136 1.00 . A A . 62 LYS H 1 1 11 24474 1 1 62 LYS HA H 12.830 6.899 -6.633 1.00 . A A . 62 LYS HA 1 1 11 24475 1 1 62 LYS HB2 H 11.785 8.123 -9.175 1.00 . A A . 62 LYS HB2 1 1 11 24476 1 1 62 LYS HB3 H 12.421 6.484 -9.092 1.00 . A A . 62 LYS HB3 1 1 11 24477 1 1 62 LYS HD2 H 9.616 6.975 -9.958 1.00 . A A . 62 LYS HD2 1 1 11 24478 1 1 62 LYS HD3 H 10.348 5.393 -9.678 1.00 . A A . 62 LYS HD3 1 1 11 24479 1 1 62 LYS HE2 H 8.613 4.923 -7.984 1.00 . A A . 62 LYS HE2 1 1 11 24480 1 1 62 LYS HE3 H 7.857 6.471 -8.357 1.00 . A A . 62 LYS HE3 1 1 11 24481 1 1 62 LYS HG2 H 10.730 5.992 -7.333 1.00 . A A . 62 LYS HG2 1 1 11 24482 1 1 62 LYS HG3 H 10.035 7.586 -7.636 1.00 . A A . 62 LYS HG3 1 1 11 24483 1 1 62 LYS HZ1 H 7.746 5.595 -10.728 1.00 . A A . 62 LYS HZ1 1 1 11 24484 1 1 62 LYS HZ2 H 6.674 4.920 -9.604 1.00 . A A . 62 LYS HZ2 1 1 11 24485 1 1 62 LYS HZ3 H 8.070 4.067 -10.065 1.00 . A A . 62 LYS HZ3 1 1 11 24486 1 1 62 LYS N N 12.367 8.893 -6.729 1.00 . A A . 62 LYS N 1 1 11 24487 1 1 62 LYS NZ N 7.681 5.016 -9.866 1.00 . A A . 62 LYS NZ 1 1 11 24488 1 1 62 LYS O O 14.544 8.575 -8.805 1.00 . A A . 62 LYS O 1 1 11 24489 1 1 63 GLY C C 17.364 7.377 -6.115 1.00 . A A . 63 GLY C 1 1 11 24490 1 1 63 GLY CA C 16.585 7.351 -7.402 1.00 . A A . 63 GLY CA 1 1 11 24491 1 1 63 GLY H H 14.883 6.622 -6.406 1.00 . A A . 63 GLY H 1 1 11 24492 1 1 63 GLY HA2 H 16.913 6.515 -8.004 1.00 . A A . 63 GLY HA2 1 1 11 24493 1 1 63 GLY HA3 H 16.760 8.269 -7.941 1.00 . A A . 63 GLY HA3 1 1 11 24494 1 1 63 GLY N N 15.179 7.218 -7.131 1.00 . A A . 63 GLY N 1 1 11 24495 1 1 63 GLY O O 18.542 7.036 -6.070 1.00 . A A . 63 GLY O 1 1 11 24496 1 1 64 GLN C C 17.295 6.438 -3.124 1.00 . A A . 64 GLN C 1 1 11 24497 1 1 64 GLN CA C 17.345 7.819 -3.746 1.00 . A A . 64 GLN CA 1 1 11 24498 1 1 64 GLN CB C 16.673 8.827 -2.806 1.00 . A A . 64 GLN CB 1 1 11 24499 1 1 64 GLN CD C 17.040 10.925 -4.267 1.00 . A A . 64 GLN CD 1 1 11 24500 1 1 64 GLN CG C 16.061 10.048 -3.485 1.00 . A A . 64 GLN CG 1 1 11 24501 1 1 64 GLN H H 15.749 8.057 -5.138 1.00 . A A . 64 GLN H 1 1 11 24502 1 1 64 GLN HA H 18.378 8.099 -3.887 1.00 . A A . 64 GLN HA 1 1 11 24503 1 1 64 GLN HB2 H 15.882 8.317 -2.268 1.00 . A A . 64 GLN HB2 1 1 11 24504 1 1 64 GLN HB3 H 17.414 9.176 -2.092 1.00 . A A . 64 GLN HB3 1 1 11 24505 1 1 64 GLN HE21 H 18.109 9.363 -4.865 1.00 . A A . 64 GLN HE21 1 1 11 24506 1 1 64 GLN HE22 H 18.653 10.907 -5.420 1.00 . A A . 64 GLN HE22 1 1 11 24507 1 1 64 GLN HG2 H 15.299 9.701 -4.164 1.00 . A A . 64 GLN HG2 1 1 11 24508 1 1 64 GLN HG3 H 15.599 10.658 -2.721 1.00 . A A . 64 GLN HG3 1 1 11 24509 1 1 64 GLN N N 16.698 7.783 -5.048 1.00 . A A . 64 GLN N 1 1 11 24510 1 1 64 GLN NE2 N 18.036 10.338 -4.913 1.00 . A A . 64 GLN NE2 1 1 11 24511 1 1 64 GLN O O 16.276 5.756 -3.221 1.00 . A A . 64 GLN O 1 1 11 24512 1 1 64 GLN OE1 O 16.871 12.140 -4.317 1.00 . A A . 64 GLN OE1 1 1 11 24513 1 1 65 VAL C C 17.775 5.035 -0.407 1.00 . A A . 65 VAL C 1 1 11 24514 1 1 65 VAL CA C 18.381 4.768 -1.779 1.00 . A A . 65 VAL CA 1 1 11 24515 1 1 65 VAL CB C 19.782 4.111 -1.649 1.00 . A A . 65 VAL CB 1 1 11 24516 1 1 65 VAL CG1 C 20.504 4.110 -2.988 1.00 . A A . 65 VAL CG1 1 1 11 24517 1 1 65 VAL CG2 C 20.623 4.766 -0.566 1.00 . A A . 65 VAL CG2 1 1 11 24518 1 1 65 VAL H H 19.206 6.561 -2.540 1.00 . A A . 65 VAL H 1 1 11 24519 1 1 65 VAL HA H 17.733 4.083 -2.311 1.00 . A A . 65 VAL HA 1 1 11 24520 1 1 65 VAL HB H 19.634 3.078 -1.363 1.00 . A A . 65 VAL HB 1 1 11 24521 1 1 65 VAL HG11 H 20.639 5.127 -3.326 1.00 . A A . 65 VAL HG11 1 1 11 24522 1 1 65 VAL HG12 H 19.915 3.567 -3.712 1.00 . A A . 65 VAL HG12 1 1 11 24523 1 1 65 VAL HG13 H 21.467 3.633 -2.880 1.00 . A A . 65 VAL HG13 1 1 11 24524 1 1 65 VAL HG21 H 20.180 4.556 0.401 1.00 . A A . 65 VAL HG21 1 1 11 24525 1 1 65 VAL HG22 H 20.655 5.833 -0.726 1.00 . A A . 65 VAL HG22 1 1 11 24526 1 1 65 VAL HG23 H 21.624 4.365 -0.596 1.00 . A A . 65 VAL HG23 1 1 11 24527 1 1 65 VAL N N 18.391 6.015 -2.516 1.00 . A A . 65 VAL N 1 1 11 24528 1 1 65 VAL O O 18.086 6.032 0.246 1.00 . A A . 65 VAL O 1 1 11 24529 1 1 66 VAL C C 16.233 3.140 2.104 1.00 . A A . 66 VAL C 1 1 11 24530 1 1 66 VAL CA C 16.153 4.374 1.236 1.00 . A A . 66 VAL CA 1 1 11 24531 1 1 66 VAL CB C 14.671 4.722 0.986 1.00 . A A . 66 VAL CB 1 1 11 24532 1 1 66 VAL CG1 C 14.533 6.108 0.384 1.00 . A A . 66 VAL CG1 1 1 11 24533 1 1 66 VAL CG2 C 14.036 3.705 0.067 1.00 . A A . 66 VAL CG2 1 1 11 24534 1 1 66 VAL H H 16.684 3.395 -0.549 1.00 . A A . 66 VAL H 1 1 11 24535 1 1 66 VAL HA H 16.607 5.196 1.763 1.00 . A A . 66 VAL HA 1 1 11 24536 1 1 66 VAL HB H 14.147 4.702 1.933 1.00 . A A . 66 VAL HB 1 1 11 24537 1 1 66 VAL HG11 H 13.505 6.270 0.090 1.00 . A A . 66 VAL HG11 1 1 11 24538 1 1 66 VAL HG12 H 15.172 6.188 -0.482 1.00 . A A . 66 VAL HG12 1 1 11 24539 1 1 66 VAL HG13 H 14.819 6.849 1.114 1.00 . A A . 66 VAL HG13 1 1 11 24540 1 1 66 VAL HG21 H 12.969 3.839 0.065 1.00 . A A . 66 VAL HG21 1 1 11 24541 1 1 66 VAL HG22 H 14.278 2.711 0.412 1.00 . A A . 66 VAL HG22 1 1 11 24542 1 1 66 VAL HG23 H 14.420 3.845 -0.934 1.00 . A A . 66 VAL HG23 1 1 11 24543 1 1 66 VAL N N 16.872 4.181 -0.003 1.00 . A A . 66 VAL N 1 1 11 24544 1 1 66 VAL O O 16.233 2.014 1.601 1.00 . A A . 66 VAL O 1 1 11 24545 1 1 67 THR C C 14.883 2.075 4.837 1.00 . A A . 67 THR C 1 1 11 24546 1 1 67 THR CA C 16.300 2.266 4.343 1.00 . A A . 67 THR CA 1 1 11 24547 1 1 67 THR CB C 17.201 2.537 5.559 1.00 . A A . 67 THR CB 1 1 11 24548 1 1 67 THR CG2 C 18.667 2.575 5.170 1.00 . A A . 67 THR CG2 1 1 11 24549 1 1 67 THR H H 16.424 4.275 3.727 1.00 . A A . 67 THR H 1 1 11 24550 1 1 67 THR HA H 16.637 1.369 3.848 1.00 . A A . 67 THR HA 1 1 11 24551 1 1 67 THR HB H 17.055 1.741 6.277 1.00 . A A . 67 THR HB 1 1 11 24552 1 1 67 THR HG1 H 15.880 3.885 6.105 1.00 . A A . 67 THR HG1 1 1 11 24553 1 1 67 THR HG21 H 18.942 1.638 4.709 1.00 . A A . 67 THR HG21 1 1 11 24554 1 1 67 THR HG22 H 19.264 2.729 6.057 1.00 . A A . 67 THR HG22 1 1 11 24555 1 1 67 THR HG23 H 18.836 3.384 4.474 1.00 . A A . 67 THR HG23 1 1 11 24556 1 1 67 THR N N 16.333 3.355 3.399 1.00 . A A . 67 THR N 1 1 11 24557 1 1 67 THR O O 14.341 2.941 5.535 1.00 . A A . 67 THR O 1 1 11 24558 1 1 67 THR OG1 O 16.834 3.778 6.163 1.00 . A A . 67 THR OG1 1 1 11 24559 1 1 68 VAL C C 13.051 -0.493 5.971 1.00 . A A . 68 VAL C 1 1 11 24560 1 1 68 VAL CA C 12.965 0.664 5.007 1.00 . A A . 68 VAL CA 1 1 11 24561 1 1 68 VAL CB C 11.919 0.336 3.911 1.00 . A A . 68 VAL CB 1 1 11 24562 1 1 68 VAL CG1 C 11.609 1.563 3.072 1.00 . A A . 68 VAL CG1 1 1 11 24563 1 1 68 VAL CG2 C 12.403 -0.804 3.027 1.00 . A A . 68 VAL CG2 1 1 11 24564 1 1 68 VAL H H 14.711 0.337 3.859 1.00 . A A . 68 VAL H 1 1 11 24565 1 1 68 VAL HA H 12.632 1.535 5.541 1.00 . A A . 68 VAL HA 1 1 11 24566 1 1 68 VAL HB H 10.998 0.018 4.398 1.00 . A A . 68 VAL HB 1 1 11 24567 1 1 68 VAL HG11 H 12.508 1.893 2.575 1.00 . A A . 68 VAL HG11 1 1 11 24568 1 1 68 VAL HG12 H 11.239 2.351 3.711 1.00 . A A . 68 VAL HG12 1 1 11 24569 1 1 68 VAL HG13 H 10.859 1.315 2.335 1.00 . A A . 68 VAL HG13 1 1 11 24570 1 1 68 VAL HG21 H 12.499 -1.702 3.619 1.00 . A A . 68 VAL HG21 1 1 11 24571 1 1 68 VAL HG22 H 13.364 -0.545 2.608 1.00 . A A . 68 VAL HG22 1 1 11 24572 1 1 68 VAL HG23 H 11.695 -0.971 2.231 1.00 . A A . 68 VAL HG23 1 1 11 24573 1 1 68 VAL N N 14.275 0.964 4.484 1.00 . A A . 68 VAL N 1 1 11 24574 1 1 68 VAL O O 13.838 -1.409 5.788 1.00 . A A . 68 VAL O 1 1 11 24575 1 1 69 HIS C C 10.781 -2.209 7.509 1.00 . A A . 69 HIS C 1 1 11 24576 1 1 69 HIS CA C 12.105 -1.579 7.865 1.00 . A A . 69 HIS CA 1 1 11 24577 1 1 69 HIS CB C 12.122 -1.180 9.353 1.00 . A A . 69 HIS CB 1 1 11 24578 1 1 69 HIS CD2 C 10.961 -3.360 10.110 1.00 . A A . 69 HIS CD2 1 1 11 24579 1 1 69 HIS CE1 C 11.934 -3.696 12.009 1.00 . A A . 69 HIS CE1 1 1 11 24580 1 1 69 HIS CG C 11.827 -2.344 10.271 1.00 . A A . 69 HIS CG 1 1 11 24581 1 1 69 HIS H H 11.776 0.396 7.199 1.00 . A A . 69 HIS H 1 1 11 24582 1 1 69 HIS HA H 12.906 -2.283 7.667 1.00 . A A . 69 HIS HA 1 1 11 24583 1 1 69 HIS HB2 H 13.091 -0.779 9.601 1.00 . A A . 69 HIS HB2 1 1 11 24584 1 1 69 HIS HB3 H 11.373 -0.422 9.524 1.00 . A A . 69 HIS HB3 1 1 11 24585 1 1 69 HIS HD1 H 13.126 -2.004 11.914 1.00 . A A . 69 HIS HD1 1 1 11 24586 1 1 69 HIS HD2 H 10.333 -3.507 9.250 1.00 . A A . 69 HIS HD2 1 1 11 24587 1 1 69 HIS HE1 H 12.213 -4.157 12.930 1.00 . A A . 69 HIS HE1 1 1 11 24588 1 1 69 HIS HE2 H 10.359 -4.830 11.452 1.00 . A A . 69 HIS HE2 1 1 11 24589 1 1 69 HIS N N 12.266 -0.435 7.007 1.00 . A A . 69 HIS N 1 1 11 24590 1 1 69 HIS ND1 N 12.436 -2.576 11.488 1.00 . A A . 69 HIS ND1 1 1 11 24591 1 1 69 HIS NE2 N 11.044 -4.174 11.194 1.00 . A A . 69 HIS NE2 1 1 11 24592 1 1 69 HIS O O 9.742 -1.599 7.705 1.00 . A A . 69 HIS O 1 1 11 24593 1 1 70 LEU C C 9.451 -5.403 7.446 1.00 . A A . 70 LEU C 1 1 11 24594 1 1 70 LEU CA C 9.566 -4.089 6.696 1.00 . A A . 70 LEU CA 1 1 11 24595 1 1 70 LEU CB C 9.380 -4.341 5.197 1.00 . A A . 70 LEU CB 1 1 11 24596 1 1 70 LEU CD1 C 9.308 -6.089 3.413 1.00 . A A . 70 LEU CD1 1 1 11 24597 1 1 70 LEU CD2 C 11.485 -5.423 4.405 1.00 . A A . 70 LEU CD2 1 1 11 24598 1 1 70 LEU CG C 10.006 -5.624 4.678 1.00 . A A . 70 LEU CG 1 1 11 24599 1 1 70 LEU H H 11.661 -3.902 6.888 1.00 . A A . 70 LEU H 1 1 11 24600 1 1 70 LEU HA H 8.779 -3.439 7.030 1.00 . A A . 70 LEU HA 1 1 11 24601 1 1 70 LEU HB2 H 8.320 -4.373 4.992 1.00 . A A . 70 LEU HB2 1 1 11 24602 1 1 70 LEU HB3 H 9.809 -3.515 4.655 1.00 . A A . 70 LEU HB3 1 1 11 24603 1 1 70 LEU HD11 H 8.255 -6.219 3.611 1.00 . A A . 70 LEU HD11 1 1 11 24604 1 1 70 LEU HD12 H 9.733 -7.030 3.096 1.00 . A A . 70 LEU HD12 1 1 11 24605 1 1 70 LEU HD13 H 9.441 -5.351 2.635 1.00 . A A . 70 LEU HD13 1 1 11 24606 1 1 70 LEU HD21 H 11.618 -4.579 3.745 1.00 . A A . 70 LEU HD21 1 1 11 24607 1 1 70 LEU HD22 H 11.888 -6.311 3.939 1.00 . A A . 70 LEU HD22 1 1 11 24608 1 1 70 LEU HD23 H 12.002 -5.239 5.335 1.00 . A A . 70 LEU HD23 1 1 11 24609 1 1 70 LEU HG H 9.892 -6.387 5.438 1.00 . A A . 70 LEU HG 1 1 11 24610 1 1 70 LEU N N 10.805 -3.428 7.009 1.00 . A A . 70 LEU N 1 1 11 24611 1 1 70 LEU O O 10.411 -6.147 7.599 1.00 . A A . 70 LEU O 1 1 11 24612 1 1 71 GLN C C 6.530 -7.192 7.864 1.00 . A A . 71 GLN C 1 1 11 24613 1 1 71 GLN CA C 7.876 -6.935 8.453 1.00 . A A . 71 GLN CA 1 1 11 24614 1 1 71 GLN CB C 7.798 -7.002 9.977 1.00 . A A . 71 GLN CB 1 1 11 24615 1 1 71 GLN CD C 7.990 -4.671 10.946 1.00 . A A . 71 GLN CD 1 1 11 24616 1 1 71 GLN CG C 8.672 -6.001 10.698 1.00 . A A . 71 GLN CG 1 1 11 24617 1 1 71 GLN H H 7.622 -4.910 7.945 1.00 . A A . 71 GLN H 1 1 11 24618 1 1 71 GLN HA H 8.561 -7.688 8.083 1.00 . A A . 71 GLN HA 1 1 11 24619 1 1 71 GLN HB2 H 6.773 -6.840 10.263 1.00 . A A . 71 GLN HB2 1 1 11 24620 1 1 71 GLN HB3 H 8.100 -7.988 10.298 1.00 . A A . 71 GLN HB3 1 1 11 24621 1 1 71 GLN HE21 H 6.793 -4.949 9.395 1.00 . A A . 71 GLN HE21 1 1 11 24622 1 1 71 GLN HE22 H 6.611 -3.456 10.234 1.00 . A A . 71 GLN HE22 1 1 11 24623 1 1 71 GLN HG2 H 8.961 -6.417 11.648 1.00 . A A . 71 GLN HG2 1 1 11 24624 1 1 71 GLN HG3 H 9.557 -5.827 10.102 1.00 . A A . 71 GLN HG3 1 1 11 24625 1 1 71 GLN N N 8.273 -5.638 7.946 1.00 . A A . 71 GLN N 1 1 11 24626 1 1 71 GLN NE2 N 7.030 -4.331 10.116 1.00 . A A . 71 GLN NE2 1 1 11 24627 1 1 71 GLN O O 5.564 -6.477 8.132 1.00 . A A . 71 GLN O 1 1 11 24628 1 1 71 GLN OE1 O 8.319 -3.971 11.896 1.00 . A A . 71 GLN OE1 1 1 11 24629 1 1 72 THR C C 4.506 -9.511 6.656 1.00 . A A . 72 THR C 1 1 11 24630 1 1 72 THR CA C 5.368 -8.373 6.175 1.00 . A A . 72 THR CA 1 1 11 24631 1 1 72 THR CB C 5.861 -8.659 4.767 1.00 . A A . 72 THR CB 1 1 11 24632 1 1 72 THR CG2 C 4.704 -8.838 3.824 1.00 . A A . 72 THR CG2 1 1 11 24633 1 1 72 THR H H 7.233 -8.809 7.006 1.00 . A A . 72 THR H 1 1 11 24634 1 1 72 THR HA H 4.786 -7.464 6.160 1.00 . A A . 72 THR HA 1 1 11 24635 1 1 72 THR HB H 6.434 -9.572 4.796 1.00 . A A . 72 THR HB 1 1 11 24636 1 1 72 THR HG1 H 7.047 -7.801 3.442 1.00 . A A . 72 THR HG1 1 1 11 24637 1 1 72 THR HG21 H 4.116 -9.685 4.143 1.00 . A A . 72 THR HG21 1 1 11 24638 1 1 72 THR HG22 H 5.079 -9.010 2.831 1.00 . A A . 72 THR HG22 1 1 11 24639 1 1 72 THR HG23 H 4.094 -7.947 3.836 1.00 . A A . 72 THR HG23 1 1 11 24640 1 1 72 THR N N 6.486 -8.179 7.037 1.00 . A A . 72 THR N 1 1 11 24641 1 1 72 THR O O 4.996 -10.604 6.923 1.00 . A A . 72 THR O 1 1 11 24642 1 1 72 THR OG1 O 6.702 -7.594 4.316 1.00 . A A . 72 THR OG1 1 1 11 24643 1 1 73 SER C C 1.507 -10.718 5.979 1.00 . A A . 73 SER C 1 1 11 24644 1 1 73 SER CA C 2.281 -10.220 7.185 1.00 . A A . 73 SER CA 1 1 11 24645 1 1 73 SER CB C 1.327 -9.608 8.208 1.00 . A A . 73 SER CB 1 1 11 24646 1 1 73 SER H H 2.904 -8.346 6.504 1.00 . A A . 73 SER H 1 1 11 24647 1 1 73 SER HA H 2.822 -11.044 7.631 1.00 . A A . 73 SER HA 1 1 11 24648 1 1 73 SER HB2 H 1.869 -8.943 8.861 1.00 . A A . 73 SER HB2 1 1 11 24649 1 1 73 SER HB3 H 0.565 -9.044 7.678 1.00 . A A . 73 SER HB3 1 1 11 24650 1 1 73 SER HG H 0.301 -10.204 9.766 1.00 . A A . 73 SER HG 1 1 11 24651 1 1 73 SER N N 3.230 -9.242 6.754 1.00 . A A . 73 SER N 1 1 11 24652 1 1 73 SER O O 1.639 -10.186 4.873 1.00 . A A . 73 SER O 1 1 11 24653 1 1 73 SER OG O 0.694 -10.606 8.986 1.00 . A A . 73 SER OG 1 1 11 24654 1 1 74 LEU C C -1.515 -11.810 5.284 1.00 . A A . 74 LEU C 1 1 11 24655 1 1 74 LEU CA C -0.095 -12.310 5.156 1.00 . A A . 74 LEU CA 1 1 11 24656 1 1 74 LEU CB C -0.054 -13.833 5.246 1.00 . A A . 74 LEU CB 1 1 11 24657 1 1 74 LEU CD1 C 1.069 -15.961 4.542 1.00 . A A . 74 LEU CD1 1 1 11 24658 1 1 74 LEU CD2 C 1.801 -13.766 3.592 1.00 . A A . 74 LEU CD2 1 1 11 24659 1 1 74 LEU CG C 1.254 -14.476 4.808 1.00 . A A . 74 LEU CG 1 1 11 24660 1 1 74 LEU H H 0.633 -12.079 7.111 1.00 . A A . 74 LEU H 1 1 11 24661 1 1 74 LEU HA H 0.308 -11.997 4.207 1.00 . A A . 74 LEU HA 1 1 11 24662 1 1 74 LEU HB2 H -0.220 -14.104 6.275 1.00 . A A . 74 LEU HB2 1 1 11 24663 1 1 74 LEU HB3 H -0.853 -14.237 4.651 1.00 . A A . 74 LEU HB3 1 1 11 24664 1 1 74 LEU HD11 H 0.743 -16.449 5.449 1.00 . A A . 74 LEU HD11 1 1 11 24665 1 1 74 LEU HD12 H 2.009 -16.387 4.221 1.00 . A A . 74 LEU HD12 1 1 11 24666 1 1 74 LEU HD13 H 0.327 -16.099 3.772 1.00 . A A . 74 LEU HD13 1 1 11 24667 1 1 74 LEU HD21 H 1.079 -13.812 2.792 1.00 . A A . 74 LEU HD21 1 1 11 24668 1 1 74 LEU HD22 H 2.719 -14.237 3.280 1.00 . A A . 74 LEU HD22 1 1 11 24669 1 1 74 LEU HD23 H 1.994 -12.730 3.845 1.00 . A A . 74 LEU HD23 1 1 11 24670 1 1 74 LEU HG H 1.977 -14.374 5.602 1.00 . A A . 74 LEU HG 1 1 11 24671 1 1 74 LEU N N 0.707 -11.729 6.201 1.00 . A A . 74 LEU N 1 1 11 24672 1 1 74 LEU O O -1.878 -11.241 6.311 1.00 . A A . 74 LEU O 1 1 11 24673 1 1 75 GLU C C -4.411 -12.348 5.473 1.00 . A A . 75 GLU C 1 1 11 24674 1 1 75 GLU CA C -3.720 -11.647 4.296 1.00 . A A . 75 GLU CA 1 1 11 24675 1 1 75 GLU CB C -4.411 -12.013 2.981 1.00 . A A . 75 GLU CB 1 1 11 24676 1 1 75 GLU CD C -5.006 -13.792 1.301 1.00 . A A . 75 GLU CD 1 1 11 24677 1 1 75 GLU CG C -4.302 -13.481 2.606 1.00 . A A . 75 GLU CG 1 1 11 24678 1 1 75 GLU H H -1.940 -12.372 3.414 1.00 . A A . 75 GLU H 1 1 11 24679 1 1 75 GLU HA H -3.777 -10.575 4.434 1.00 . A A . 75 GLU HA 1 1 11 24680 1 1 75 GLU HB2 H -5.458 -11.763 3.061 1.00 . A A . 75 GLU HB2 1 1 11 24681 1 1 75 GLU HB3 H -3.970 -11.428 2.188 1.00 . A A . 75 GLU HB3 1 1 11 24682 1 1 75 GLU HG2 H -3.258 -13.738 2.505 1.00 . A A . 75 GLU HG2 1 1 11 24683 1 1 75 GLU HG3 H -4.748 -14.075 3.390 1.00 . A A . 75 GLU HG3 1 1 11 24684 1 1 75 GLU N N -2.312 -12.005 4.246 1.00 . A A . 75 GLU N 1 1 11 24685 1 1 75 GLU O O -5.436 -11.890 5.971 1.00 . A A . 75 GLU O 1 1 11 24686 1 1 75 GLU OE1 O -4.439 -13.496 0.232 1.00 . A A . 75 GLU OE1 1 1 11 24687 1 1 75 GLU OE2 O -6.133 -14.325 1.341 1.00 . A A . 75 GLU OE2 1 1 11 24688 1 1 76 ASN C C -3.803 -13.752 8.361 1.00 . A A . 76 ASN C 1 1 11 24689 1 1 76 ASN CA C -4.358 -14.235 7.024 1.00 . A A . 76 ASN CA 1 1 11 24690 1 1 76 ASN CB C -4.045 -15.719 6.839 1.00 . A A . 76 ASN CB 1 1 11 24691 1 1 76 ASN CG C -2.561 -15.997 6.719 1.00 . A A . 76 ASN CG 1 1 11 24692 1 1 76 ASN H H -3.006 -13.768 5.466 1.00 . A A . 76 ASN H 1 1 11 24693 1 1 76 ASN HA H -5.427 -14.103 7.030 1.00 . A A . 76 ASN HA 1 1 11 24694 1 1 76 ASN HB2 H -4.433 -16.275 7.677 1.00 . A A . 76 ASN HB2 1 1 11 24695 1 1 76 ASN HB3 H -4.518 -16.059 5.940 1.00 . A A . 76 ASN HB3 1 1 11 24696 1 1 76 ASN HD21 H -2.730 -16.204 4.747 1.00 . A A . 76 ASN HD21 1 1 11 24697 1 1 76 ASN HD22 H -1.144 -16.422 5.398 1.00 . A A . 76 ASN HD22 1 1 11 24698 1 1 76 ASN N N -3.822 -13.460 5.912 1.00 . A A . 76 ASN N 1 1 11 24699 1 1 76 ASN ND2 N -2.097 -16.223 5.500 1.00 . A A . 76 ASN ND2 1 1 11 24700 1 1 76 ASN O O -4.248 -14.187 9.417 1.00 . A A . 76 ASN O 1 1 11 24701 1 1 76 ASN OD1 O -1.844 -16.048 7.714 1.00 . A A . 76 ASN OD1 1 1 11 24702 1 1 77 GLY C C -0.978 -12.939 9.971 1.00 . A A . 77 GLY C 1 1 11 24703 1 1 77 GLY CA C -2.284 -12.302 9.537 1.00 . A A . 77 GLY CA 1 1 11 24704 1 1 77 GLY H H -2.481 -12.557 7.446 1.00 . A A . 77 GLY H 1 1 11 24705 1 1 77 GLY HA2 H -2.118 -11.246 9.390 1.00 . A A . 77 GLY HA2 1 1 11 24706 1 1 77 GLY HA3 H -3.010 -12.433 10.325 1.00 . A A . 77 GLY HA3 1 1 11 24707 1 1 77 GLY N N -2.822 -12.860 8.314 1.00 . A A . 77 GLY N 1 1 11 24708 1 1 77 GLY O O -0.516 -12.706 11.091 1.00 . A A . 77 GLY O 1 1 11 24709 1 1 78 THR C C 2.080 -13.610 8.808 1.00 . A A . 78 THR C 1 1 11 24710 1 1 78 THR CA C 0.904 -14.361 9.431 1.00 . A A . 78 THR CA 1 1 11 24711 1 1 78 THR CB C 0.941 -15.839 8.994 1.00 . A A . 78 THR CB 1 1 11 24712 1 1 78 THR CG2 C 2.287 -16.480 9.303 1.00 . A A . 78 THR CG2 1 1 11 24713 1 1 78 THR H H -0.819 -13.958 8.257 1.00 . A A . 78 THR H 1 1 11 24714 1 1 78 THR HA H 1.017 -14.327 10.496 1.00 . A A . 78 THR HA 1 1 11 24715 1 1 78 THR HB H 0.774 -15.884 7.930 1.00 . A A . 78 THR HB 1 1 11 24716 1 1 78 THR HG1 H -0.883 -16.598 9.088 1.00 . A A . 78 THR HG1 1 1 11 24717 1 1 78 THR HG21 H 2.286 -17.502 8.948 1.00 . A A . 78 THR HG21 1 1 11 24718 1 1 78 THR HG22 H 2.456 -16.471 10.370 1.00 . A A . 78 THR HG22 1 1 11 24719 1 1 78 THR HG23 H 3.071 -15.928 8.807 1.00 . A A . 78 THR HG23 1 1 11 24720 1 1 78 THR N N -0.380 -13.746 9.109 1.00 . A A . 78 THR N 1 1 11 24721 1 1 78 THR O O 2.231 -13.579 7.590 1.00 . A A . 78 THR O 1 1 11 24722 1 1 78 THR OG1 O -0.102 -16.566 9.661 1.00 . A A . 78 THR OG1 1 1 11 24723 1 1 79 ARG C C 5.136 -13.336 8.724 1.00 . A A . 79 ARG C 1 1 11 24724 1 1 79 ARG CA C 4.113 -12.324 9.202 1.00 . A A . 79 ARG CA 1 1 11 24725 1 1 79 ARG CB C 4.683 -11.433 10.299 1.00 . A A . 79 ARG CB 1 1 11 24726 1 1 79 ARG CD C 4.640 -9.031 11.017 1.00 . A A . 79 ARG CD 1 1 11 24727 1 1 79 ARG CG C 3.814 -10.217 10.550 1.00 . A A . 79 ARG CG 1 1 11 24728 1 1 79 ARG CZ C 4.308 -6.654 11.652 1.00 . A A . 79 ARG CZ 1 1 11 24729 1 1 79 ARG H H 2.692 -13.011 10.616 1.00 . A A . 79 ARG H 1 1 11 24730 1 1 79 ARG HA H 3.851 -11.692 8.360 1.00 . A A . 79 ARG HA 1 1 11 24731 1 1 79 ARG HB2 H 4.759 -12.001 11.215 1.00 . A A . 79 ARG HB2 1 1 11 24732 1 1 79 ARG HB3 H 5.665 -11.095 10.003 1.00 . A A . 79 ARG HB3 1 1 11 24733 1 1 79 ARG HD2 H 5.090 -9.279 11.966 1.00 . A A . 79 ARG HD2 1 1 11 24734 1 1 79 ARG HD3 H 5.419 -8.848 10.281 1.00 . A A . 79 ARG HD3 1 1 11 24735 1 1 79 ARG HE H 2.896 -7.852 10.881 1.00 . A A . 79 ARG HE 1 1 11 24736 1 1 79 ARG HG2 H 3.314 -9.964 9.628 1.00 . A A . 79 ARG HG2 1 1 11 24737 1 1 79 ARG HG3 H 3.080 -10.460 11.307 1.00 . A A . 79 ARG HG3 1 1 11 24738 1 1 79 ARG HH11 H 6.136 -7.390 12.127 1.00 . A A . 79 ARG HH11 1 1 11 24739 1 1 79 ARG HH12 H 5.899 -5.705 12.477 1.00 . A A . 79 ARG HH12 1 1 11 24740 1 1 79 ARG HH21 H 2.575 -5.621 11.382 1.00 . A A . 79 ARG HH21 1 1 11 24741 1 1 79 ARG HH22 H 3.907 -4.698 12.036 1.00 . A A . 79 ARG HH22 1 1 11 24742 1 1 79 ARG N N 2.904 -13.000 9.654 1.00 . A A . 79 ARG N 1 1 11 24743 1 1 79 ARG NE N 3.833 -7.812 11.174 1.00 . A A . 79 ARG NE 1 1 11 24744 1 1 79 ARG NH1 N 5.546 -6.581 12.126 1.00 . A A . 79 ARG NH1 1 1 11 24745 1 1 79 ARG NH2 N 3.532 -5.579 11.701 1.00 . A A . 79 ARG NH2 1 1 11 24746 1 1 79 ARG O O 5.495 -14.273 9.434 1.00 . A A . 79 ARG O 1 1 11 24747 1 1 80 VAL C C 7.845 -13.667 6.673 1.00 . A A . 80 VAL C 1 1 11 24748 1 1 80 VAL CA C 6.400 -14.116 6.814 1.00 . A A . 80 VAL CA 1 1 11 24749 1 1 80 VAL CB C 5.820 -14.394 5.422 1.00 . A A . 80 VAL CB 1 1 11 24750 1 1 80 VAL CG1 C 4.459 -15.046 5.548 1.00 . A A . 80 VAL CG1 1 1 11 24751 1 1 80 VAL CG2 C 5.727 -13.113 4.606 1.00 . A A . 80 VAL CG2 1 1 11 24752 1 1 80 VAL H H 5.351 -12.302 7.043 1.00 . A A . 80 VAL H 1 1 11 24753 1 1 80 VAL HA H 6.370 -15.029 7.380 1.00 . A A . 80 VAL HA 1 1 11 24754 1 1 80 VAL HB H 6.476 -15.075 4.909 1.00 . A A . 80 VAL HB 1 1 11 24755 1 1 80 VAL HG11 H 4.546 -15.964 6.108 1.00 . A A . 80 VAL HG11 1 1 11 24756 1 1 80 VAL HG12 H 4.072 -15.259 4.562 1.00 . A A . 80 VAL HG12 1 1 11 24757 1 1 80 VAL HG13 H 3.785 -14.373 6.060 1.00 . A A . 80 VAL HG13 1 1 11 24758 1 1 80 VAL HG21 H 5.070 -12.416 5.104 1.00 . A A . 80 VAL HG21 1 1 11 24759 1 1 80 VAL HG22 H 5.336 -13.337 3.622 1.00 . A A . 80 VAL HG22 1 1 11 24760 1 1 80 VAL HG23 H 6.709 -12.674 4.512 1.00 . A A . 80 VAL HG23 1 1 11 24761 1 1 80 VAL N N 5.586 -13.138 7.503 1.00 . A A . 80 VAL N 1 1 11 24762 1 1 80 VAL O O 8.741 -14.484 6.456 1.00 . A A . 80 VAL O 1 1 11 24763 1 1 81 GLN C C 9.603 -10.611 7.502 1.00 . A A . 81 GLN C 1 1 11 24764 1 1 81 GLN CA C 9.396 -11.813 6.592 1.00 . A A . 81 GLN CA 1 1 11 24765 1 1 81 GLN CB C 9.583 -11.437 5.112 1.00 . A A . 81 GLN CB 1 1 11 24766 1 1 81 GLN CD C 8.509 -10.389 3.072 1.00 . A A . 81 GLN CD 1 1 11 24767 1 1 81 GLN CG C 8.522 -10.484 4.582 1.00 . A A . 81 GLN CG 1 1 11 24768 1 1 81 GLN H H 7.334 -11.774 7.032 1.00 . A A . 81 GLN H 1 1 11 24769 1 1 81 GLN HA H 10.118 -12.572 6.853 1.00 . A A . 81 GLN HA 1 1 11 24770 1 1 81 GLN HB2 H 10.548 -10.969 4.990 1.00 . A A . 81 GLN HB2 1 1 11 24771 1 1 81 GLN HB3 H 9.552 -12.338 4.520 1.00 . A A . 81 GLN HB3 1 1 11 24772 1 1 81 GLN HE21 H 7.094 -11.776 3.000 1.00 . A A . 81 GLN HE21 1 1 11 24773 1 1 81 GLN HE22 H 7.591 -11.128 1.476 1.00 . A A . 81 GLN HE22 1 1 11 24774 1 1 81 GLN HG2 H 7.554 -10.839 4.897 1.00 . A A . 81 GLN HG2 1 1 11 24775 1 1 81 GLN HG3 H 8.694 -9.499 4.991 1.00 . A A . 81 GLN HG3 1 1 11 24776 1 1 81 GLN N N 8.072 -12.371 6.791 1.00 . A A . 81 GLN N 1 1 11 24777 1 1 81 GLN NE2 N 7.651 -11.184 2.452 1.00 . A A . 81 GLN NE2 1 1 11 24778 1 1 81 GLN O O 8.802 -9.678 7.501 1.00 . A A . 81 GLN O 1 1 11 24779 1 1 81 GLN OE1 O 9.230 -9.599 2.471 1.00 . A A . 81 GLN OE1 1 1 11 24780 1 1 82 GLU C C 12.335 -8.980 8.843 1.00 . A A . 82 GLU C 1 1 11 24781 1 1 82 GLU CA C 10.971 -9.549 9.193 1.00 . A A . 82 GLU CA 1 1 11 24782 1 1 82 GLU CB C 10.920 -9.997 10.652 1.00 . A A . 82 GLU CB 1 1 11 24783 1 1 82 GLU CD C 10.200 -9.168 12.914 1.00 . A A . 82 GLU CD 1 1 11 24784 1 1 82 GLU CG C 10.958 -8.847 11.645 1.00 . A A . 82 GLU CG 1 1 11 24785 1 1 82 GLU H H 11.229 -11.454 8.310 1.00 . A A . 82 GLU H 1 1 11 24786 1 1 82 GLU HA H 10.226 -8.783 9.037 1.00 . A A . 82 GLU HA 1 1 11 24787 1 1 82 GLU HB2 H 10.012 -10.555 10.814 1.00 . A A . 82 GLU HB2 1 1 11 24788 1 1 82 GLU HB3 H 11.766 -10.636 10.848 1.00 . A A . 82 GLU HB3 1 1 11 24789 1 1 82 GLU HG2 H 11.987 -8.638 11.901 1.00 . A A . 82 GLU HG2 1 1 11 24790 1 1 82 GLU HG3 H 10.517 -7.976 11.186 1.00 . A A . 82 GLU HG3 1 1 11 24791 1 1 82 GLU N N 10.653 -10.656 8.307 1.00 . A A . 82 GLU N 1 1 11 24792 1 1 82 GLU O O 13.352 -9.672 8.904 1.00 . A A . 82 GLU O 1 1 11 24793 1 1 82 GLU OE1 O 10.803 -9.732 13.849 1.00 . A A . 82 GLU OE1 1 1 11 24794 1 1 82 GLU OE2 O 8.987 -8.869 12.971 1.00 . A A . 82 GLU OE2 1 1 11 24795 1 1 83 GLU C C 13.671 -5.671 8.574 1.00 . A A . 83 GLU C 1 1 11 24796 1 1 83 GLU CA C 13.545 -7.065 7.975 1.00 . A A . 83 GLU CA 1 1 11 24797 1 1 83 GLU CB C 13.504 -7.007 6.443 1.00 . A A . 83 GLU CB 1 1 11 24798 1 1 83 GLU CD C 15.955 -6.822 5.921 1.00 . A A . 83 GLU CD 1 1 11 24799 1 1 83 GLU CG C 14.598 -6.172 5.809 1.00 . A A . 83 GLU CG 1 1 11 24800 1 1 83 GLU H H 11.503 -7.212 8.460 1.00 . A A . 83 GLU H 1 1 11 24801 1 1 83 GLU HA H 14.390 -7.648 8.292 1.00 . A A . 83 GLU HA 1 1 11 24802 1 1 83 GLU HB2 H 13.590 -8.013 6.056 1.00 . A A . 83 GLU HB2 1 1 11 24803 1 1 83 GLU HB3 H 12.551 -6.601 6.139 1.00 . A A . 83 GLU HB3 1 1 11 24804 1 1 83 GLU HG2 H 14.368 -6.032 4.763 1.00 . A A . 83 GLU HG2 1 1 11 24805 1 1 83 GLU HG3 H 14.624 -5.209 6.305 1.00 . A A . 83 GLU HG3 1 1 11 24806 1 1 83 GLU N N 12.343 -7.722 8.448 1.00 . A A . 83 GLU N 1 1 11 24807 1 1 83 GLU O O 12.926 -4.759 8.217 1.00 . A A . 83 GLU O 1 1 11 24808 1 1 83 GLU OE1 O 16.555 -6.772 7.019 1.00 . A A . 83 GLU OE1 1 1 11 24809 1 1 83 GLU OE2 O 16.441 -7.363 4.908 1.00 . A A . 83 GLU OE2 1 1 11 24810 1 1 84 PRO C C 15.393 -3.149 9.267 1.00 . A A . 84 PRO C 1 1 11 24811 1 1 84 PRO CA C 14.834 -4.222 10.190 1.00 . A A . 84 PRO CA 1 1 11 24812 1 1 84 PRO CB C 15.837 -4.554 11.309 1.00 . A A . 84 PRO CB 1 1 11 24813 1 1 84 PRO CD C 15.524 -6.539 10.008 1.00 . A A . 84 PRO CD 1 1 11 24814 1 1 84 PRO CG C 15.879 -6.045 11.381 1.00 . A A . 84 PRO CG 1 1 11 24815 1 1 84 PRO HA H 13.919 -3.852 10.626 1.00 . A A . 84 PRO HA 1 1 11 24816 1 1 84 PRO HB2 H 16.807 -4.144 11.063 1.00 . A A . 84 PRO HB2 1 1 11 24817 1 1 84 PRO HB3 H 15.491 -4.127 12.239 1.00 . A A . 84 PRO HB3 1 1 11 24818 1 1 84 PRO HD2 H 16.406 -6.605 9.389 1.00 . A A . 84 PRO HD2 1 1 11 24819 1 1 84 PRO HD3 H 15.023 -7.494 10.064 1.00 . A A . 84 PRO HD3 1 1 11 24820 1 1 84 PRO HG2 H 16.872 -6.373 11.652 1.00 . A A . 84 PRO HG2 1 1 11 24821 1 1 84 PRO HG3 H 15.157 -6.397 12.103 1.00 . A A . 84 PRO HG3 1 1 11 24822 1 1 84 PRO N N 14.612 -5.496 9.513 1.00 . A A . 84 PRO N 1 1 11 24823 1 1 84 PRO O O 15.278 -1.954 9.559 1.00 . A A . 84 PRO O 1 1 11 24824 1 1 85 GLU C C 16.828 -3.151 5.872 1.00 . A A . 85 GLU C 1 1 11 24825 1 1 85 GLU CA C 16.553 -2.576 7.242 1.00 . A A . 85 GLU CA 1 1 11 24826 1 1 85 GLU CB C 17.825 -1.980 7.847 1.00 . A A . 85 GLU CB 1 1 11 24827 1 1 85 GLU CD C 19.365 0.005 7.826 1.00 . A A . 85 GLU CD 1 1 11 24828 1 1 85 GLU CG C 18.449 -0.879 7.009 1.00 . A A . 85 GLU CG 1 1 11 24829 1 1 85 GLU H H 16.014 -4.507 7.927 1.00 . A A . 85 GLU H 1 1 11 24830 1 1 85 GLU HA H 15.820 -1.787 7.119 1.00 . A A . 85 GLU HA 1 1 11 24831 1 1 85 GLU HB2 H 17.589 -1.572 8.817 1.00 . A A . 85 GLU HB2 1 1 11 24832 1 1 85 GLU HB3 H 18.554 -2.767 7.967 1.00 . A A . 85 GLU HB3 1 1 11 24833 1 1 85 GLU HG2 H 19.020 -1.328 6.211 1.00 . A A . 85 GLU HG2 1 1 11 24834 1 1 85 GLU HG3 H 17.662 -0.271 6.591 1.00 . A A . 85 GLU HG3 1 1 11 24835 1 1 85 GLU N N 15.977 -3.550 8.149 1.00 . A A . 85 GLU N 1 1 11 24836 1 1 85 GLU O O 17.675 -4.023 5.689 1.00 . A A . 85 GLU O 1 1 11 24837 1 1 85 GLU OE1 O 18.846 0.929 8.487 1.00 . A A . 85 GLU OE1 1 1 11 24838 1 1 85 GLU OE2 O 20.592 -0.219 7.823 1.00 . A A . 85 GLU OE2 1 1 11 24839 1 1 86 LEU C C 16.529 -1.641 2.779 1.00 . A A . 86 LEU C 1 1 11 24840 1 1 86 LEU CA C 16.250 -2.938 3.531 1.00 . A A . 86 LEU CA 1 1 11 24841 1 1 86 LEU CB C 14.981 -3.599 2.993 1.00 . A A . 86 LEU CB 1 1 11 24842 1 1 86 LEU CD1 C 16.080 -4.813 1.097 1.00 . A A . 86 LEU CD1 1 1 11 24843 1 1 86 LEU CD2 C 13.617 -4.325 1.030 1.00 . A A . 86 LEU CD2 1 1 11 24844 1 1 86 LEU CG C 14.981 -3.837 1.495 1.00 . A A . 86 LEU CG 1 1 11 24845 1 1 86 LEU H H 15.361 -2.020 5.179 1.00 . A A . 86 LEU H 1 1 11 24846 1 1 86 LEU HA H 17.086 -3.609 3.421 1.00 . A A . 86 LEU HA 1 1 11 24847 1 1 86 LEU HB2 H 14.844 -4.541 3.493 1.00 . A A . 86 LEU HB2 1 1 11 24848 1 1 86 LEU HB3 H 14.141 -2.962 3.228 1.00 . A A . 86 LEU HB3 1 1 11 24849 1 1 86 LEU HD11 H 15.912 -5.767 1.580 1.00 . A A . 86 LEU HD11 1 1 11 24850 1 1 86 LEU HD12 H 17.039 -4.421 1.402 1.00 . A A . 86 LEU HD12 1 1 11 24851 1 1 86 LEU HD13 H 16.072 -4.947 0.025 1.00 . A A . 86 LEU HD13 1 1 11 24852 1 1 86 LEU HD21 H 13.378 -5.257 1.520 1.00 . A A . 86 LEU HD21 1 1 11 24853 1 1 86 LEU HD22 H 13.637 -4.477 -0.037 1.00 . A A . 86 LEU HD22 1 1 11 24854 1 1 86 LEU HD23 H 12.869 -3.588 1.274 1.00 . A A . 86 LEU HD23 1 1 11 24855 1 1 86 LEU HG H 15.184 -2.894 1.017 1.00 . A A . 86 LEU HG 1 1 11 24856 1 1 86 LEU N N 16.080 -2.637 4.922 1.00 . A A . 86 LEU N 1 1 11 24857 1 1 86 LEU O O 15.659 -0.777 2.682 1.00 . A A . 86 LEU O 1 1 11 24858 1 1 87 VAL C C 18.088 -0.631 0.036 1.00 . A A . 87 VAL C 1 1 11 24859 1 1 87 VAL CA C 18.112 -0.301 1.531 1.00 . A A . 87 VAL CA 1 1 11 24860 1 1 87 VAL CB C 19.502 0.243 1.941 1.00 . A A . 87 VAL CB 1 1 11 24861 1 1 87 VAL CG1 C 20.610 -0.726 1.575 1.00 . A A . 87 VAL CG1 1 1 11 24862 1 1 87 VAL CG2 C 19.759 1.601 1.313 1.00 . A A . 87 VAL CG2 1 1 11 24863 1 1 87 VAL H H 18.423 -2.179 2.451 1.00 . A A . 87 VAL H 1 1 11 24864 1 1 87 VAL HA H 17.371 0.471 1.735 1.00 . A A . 87 VAL HA 1 1 11 24865 1 1 87 VAL HB H 19.507 0.366 3.015 1.00 . A A . 87 VAL HB 1 1 11 24866 1 1 87 VAL HG11 H 20.647 -0.834 0.501 1.00 . A A . 87 VAL HG11 1 1 11 24867 1 1 87 VAL HG12 H 20.412 -1.685 2.028 1.00 . A A . 87 VAL HG12 1 1 11 24868 1 1 87 VAL HG13 H 21.556 -0.345 1.932 1.00 . A A . 87 VAL HG13 1 1 11 24869 1 1 87 VAL HG21 H 20.747 1.944 1.589 1.00 . A A . 87 VAL HG21 1 1 11 24870 1 1 87 VAL HG22 H 19.023 2.307 1.667 1.00 . A A . 87 VAL HG22 1 1 11 24871 1 1 87 VAL HG23 H 19.693 1.519 0.239 1.00 . A A . 87 VAL HG23 1 1 11 24872 1 1 87 VAL N N 17.751 -1.484 2.297 1.00 . A A . 87 VAL N 1 1 11 24873 1 1 87 VAL O O 18.534 -1.705 -0.381 1.00 . A A . 87 VAL O 1 1 11 24874 1 1 88 PHE C C 17.234 1.388 -2.912 1.00 . A A . 88 PHE C 1 1 11 24875 1 1 88 PHE CA C 17.421 0.062 -2.196 1.00 . A A . 88 PHE CA 1 1 11 24876 1 1 88 PHE CB C 16.239 -0.860 -2.502 1.00 . A A . 88 PHE CB 1 1 11 24877 1 1 88 PHE CD1 C 14.410 -0.236 -0.904 1.00 . A A . 88 PHE CD1 1 1 11 24878 1 1 88 PHE CD2 C 14.139 0.314 -3.211 1.00 . A A . 88 PHE CD2 1 1 11 24879 1 1 88 PHE CE1 C 13.180 0.322 -0.625 1.00 . A A . 88 PHE CE1 1 1 11 24880 1 1 88 PHE CE2 C 12.908 0.868 -2.939 1.00 . A A . 88 PHE CE2 1 1 11 24881 1 1 88 PHE CG C 14.902 -0.247 -2.200 1.00 . A A . 88 PHE CG 1 1 11 24882 1 1 88 PHE CZ C 12.428 0.875 -1.648 1.00 . A A . 88 PHE CZ 1 1 11 24883 1 1 88 PHE H H 17.177 1.099 -0.362 1.00 . A A . 88 PHE H 1 1 11 24884 1 1 88 PHE HA H 18.330 -0.402 -2.550 1.00 . A A . 88 PHE HA 1 1 11 24885 1 1 88 PHE HB2 H 16.255 -1.120 -3.550 1.00 . A A . 88 PHE HB2 1 1 11 24886 1 1 88 PHE HB3 H 16.334 -1.760 -1.912 1.00 . A A . 88 PHE HB3 1 1 11 24887 1 1 88 PHE HD1 H 15.000 -0.668 -0.107 1.00 . A A . 88 PHE HD1 1 1 11 24888 1 1 88 PHE HD2 H 14.515 0.312 -4.224 1.00 . A A . 88 PHE HD2 1 1 11 24889 1 1 88 PHE HE1 H 12.809 0.330 0.392 1.00 . A A . 88 PHE HE1 1 1 11 24890 1 1 88 PHE HE2 H 12.323 1.302 -3.733 1.00 . A A . 88 PHE HE2 1 1 11 24891 1 1 88 PHE HZ H 11.462 1.305 -1.439 1.00 . A A . 88 PHE HZ 1 1 11 24892 1 1 88 PHE N N 17.534 0.272 -0.757 1.00 . A A . 88 PHE N 1 1 11 24893 1 1 88 PHE O O 16.797 2.368 -2.308 1.00 . A A . 88 PHE O 1 1 11 24894 1 1 89 THR C C 15.865 2.657 -5.389 1.00 . A A . 89 THR C 1 1 11 24895 1 1 89 THR CA C 17.341 2.579 -5.013 1.00 . A A . 89 THR CA 1 1 11 24896 1 1 89 THR CB C 18.201 2.528 -6.290 1.00 . A A . 89 THR CB 1 1 11 24897 1 1 89 THR CG2 C 18.101 3.833 -7.071 1.00 . A A . 89 THR CG2 1 1 11 24898 1 1 89 THR H H 17.980 0.613 -4.593 1.00 . A A . 89 THR H 1 1 11 24899 1 1 89 THR HA H 17.612 3.457 -4.444 1.00 . A A . 89 THR HA 1 1 11 24900 1 1 89 THR HB H 17.841 1.722 -6.914 1.00 . A A . 89 THR HB 1 1 11 24901 1 1 89 THR HG1 H 19.650 1.359 -5.630 1.00 . A A . 89 THR HG1 1 1 11 24902 1 1 89 THR HG21 H 17.069 4.020 -7.329 1.00 . A A . 89 THR HG21 1 1 11 24903 1 1 89 THR HG22 H 18.687 3.759 -7.972 1.00 . A A . 89 THR HG22 1 1 11 24904 1 1 89 THR HG23 H 18.475 4.647 -6.465 1.00 . A A . 89 THR HG23 1 1 11 24905 1 1 89 THR N N 17.569 1.412 -4.188 1.00 . A A . 89 THR N 1 1 11 24906 1 1 89 THR O O 15.324 1.735 -6.000 1.00 . A A . 89 THR O 1 1 11 24907 1 1 89 THR OG1 O 19.569 2.270 -5.941 1.00 . A A . 89 THR OG1 1 1 11 24908 1 1 90 LEU C C 13.610 4.042 -6.809 1.00 . A A . 90 LEU C 1 1 11 24909 1 1 90 LEU CA C 13.808 3.944 -5.301 1.00 . A A . 90 LEU CA 1 1 11 24910 1 1 90 LEU CB C 13.311 5.219 -4.630 1.00 . A A . 90 LEU CB 1 1 11 24911 1 1 90 LEU CD1 C 11.189 4.160 -3.879 1.00 . A A . 90 LEU CD1 1 1 11 24912 1 1 90 LEU CD2 C 11.421 6.654 -3.857 1.00 . A A . 90 LEU CD2 1 1 11 24913 1 1 90 LEU CG C 11.797 5.366 -4.573 1.00 . A A . 90 LEU CG 1 1 11 24914 1 1 90 LEU H H 15.686 4.400 -4.437 1.00 . A A . 90 LEU H 1 1 11 24915 1 1 90 LEU HA H 13.242 3.103 -4.922 1.00 . A A . 90 LEU HA 1 1 11 24916 1 1 90 LEU HB2 H 13.701 5.250 -3.633 1.00 . A A . 90 LEU HB2 1 1 11 24917 1 1 90 LEU HB3 H 13.706 6.057 -5.164 1.00 . A A . 90 LEU HB3 1 1 11 24918 1 1 90 LEU HD11 H 11.511 4.139 -2.849 1.00 . A A . 90 LEU HD11 1 1 11 24919 1 1 90 LEU HD12 H 11.514 3.257 -4.373 1.00 . A A . 90 LEU HD12 1 1 11 24920 1 1 90 LEU HD13 H 10.112 4.224 -3.919 1.00 . A A . 90 LEU HD13 1 1 11 24921 1 1 90 LEU HD21 H 10.348 6.780 -3.871 1.00 . A A . 90 LEU HD21 1 1 11 24922 1 1 90 LEU HD22 H 11.886 7.493 -4.353 1.00 . A A . 90 LEU HD22 1 1 11 24923 1 1 90 LEU HD23 H 11.762 6.608 -2.833 1.00 . A A . 90 LEU HD23 1 1 11 24924 1 1 90 LEU HG H 11.405 5.409 -5.579 1.00 . A A . 90 LEU HG 1 1 11 24925 1 1 90 LEU N N 15.212 3.735 -4.983 1.00 . A A . 90 LEU N 1 1 11 24926 1 1 90 LEU O O 14.361 4.726 -7.493 1.00 . A A . 90 LEU O 1 1 11 24927 1 1 91 GLY C C 13.212 2.457 -9.545 1.00 . A A . 91 GLY C 1 1 11 24928 1 1 91 GLY CA C 12.331 3.395 -8.750 1.00 . A A . 91 GLY CA 1 1 11 24929 1 1 91 GLY H H 12.091 2.737 -6.751 1.00 . A A . 91 GLY H 1 1 11 24930 1 1 91 GLY HA2 H 11.296 3.127 -8.908 1.00 . A A . 91 GLY HA2 1 1 11 24931 1 1 91 GLY HA3 H 12.487 4.403 -9.099 1.00 . A A . 91 GLY HA3 1 1 11 24932 1 1 91 GLY N N 12.621 3.334 -7.329 1.00 . A A . 91 GLY N 1 1 11 24933 1 1 91 GLY O O 13.037 2.295 -10.755 1.00 . A A . 91 GLY O 1 1 11 24934 1 1 92 ASP C C 14.469 -0.446 -9.646 1.00 . A A . 92 ASP C 1 1 11 24935 1 1 92 ASP CA C 15.102 0.918 -9.503 1.00 . A A . 92 ASP CA 1 1 11 24936 1 1 92 ASP CB C 16.404 0.837 -8.691 1.00 . A A . 92 ASP CB 1 1 11 24937 1 1 92 ASP CG C 17.489 0.000 -9.355 1.00 . A A . 92 ASP CG 1 1 11 24938 1 1 92 ASP H H 14.202 1.946 -7.882 1.00 . A A . 92 ASP H 1 1 11 24939 1 1 92 ASP HA H 15.315 1.299 -10.481 1.00 . A A . 92 ASP HA 1 1 11 24940 1 1 92 ASP HB2 H 16.790 1.838 -8.556 1.00 . A A . 92 ASP HB2 1 1 11 24941 1 1 92 ASP HB3 H 16.183 0.407 -7.724 1.00 . A A . 92 ASP HB3 1 1 11 24942 1 1 92 ASP N N 14.155 1.820 -8.858 1.00 . A A . 92 ASP N 1 1 11 24943 1 1 92 ASP O O 14.920 -1.280 -10.436 1.00 . A A . 92 ASP O 1 1 11 24944 1 1 92 ASP OD1 O 17.420 -1.248 -9.269 1.00 . A A . 92 ASP OD1 1 1 11 24945 1 1 92 ASP OD2 O 18.402 0.576 -9.980 1.00 . A A . 92 ASP OD2 1 1 11 24946 1 1 93 CYS C C 13.631 -2.955 -8.243 1.00 . A A . 93 CYS C 1 1 11 24947 1 1 93 CYS CA C 12.696 -1.919 -8.845 1.00 . A A . 93 CYS CA 1 1 11 24948 1 1 93 CYS CB C 12.220 -2.347 -10.232 1.00 . A A . 93 CYS CB 1 1 11 24949 1 1 93 CYS H H 13.005 0.122 -8.396 1.00 . A A . 93 CYS H 1 1 11 24950 1 1 93 CYS HA H 11.840 -1.807 -8.195 1.00 . A A . 93 CYS HA 1 1 11 24951 1 1 93 CYS HB2 H 13.076 -2.635 -10.826 1.00 . A A . 93 CYS HB2 1 1 11 24952 1 1 93 CYS HB3 H 11.554 -3.193 -10.129 1.00 . A A . 93 CYS HB3 1 1 11 24953 1 1 93 CYS HG H 11.836 0.122 -10.739 1.00 . A A . 93 CYS HG 1 1 11 24954 1 1 93 CYS N N 13.374 -0.636 -8.909 1.00 . A A . 93 CYS N 1 1 11 24955 1 1 93 CYS O O 13.543 -4.149 -8.540 1.00 . A A . 93 CYS O 1 1 11 24956 1 1 93 CYS SG S 11.336 -1.046 -11.126 1.00 . A A . 93 CYS SG 1 1 11 24957 1 1 94 ASP C C 14.613 -4.274 -5.763 1.00 . A A . 94 ASP C 1 1 11 24958 1 1 94 ASP CA C 15.431 -3.340 -6.637 1.00 . A A . 94 ASP CA 1 1 11 24959 1 1 94 ASP CB C 16.377 -2.488 -5.774 1.00 . A A . 94 ASP CB 1 1 11 24960 1 1 94 ASP CG C 17.424 -3.303 -5.026 1.00 . A A . 94 ASP CG 1 1 11 24961 1 1 94 ASP H H 14.548 -1.504 -7.211 1.00 . A A . 94 ASP H 1 1 11 24962 1 1 94 ASP HA H 15.997 -3.906 -7.351 1.00 . A A . 94 ASP HA 1 1 11 24963 1 1 94 ASP HB2 H 16.891 -1.783 -6.409 1.00 . A A . 94 ASP HB2 1 1 11 24964 1 1 94 ASP HB3 H 15.789 -1.945 -5.049 1.00 . A A . 94 ASP HB3 1 1 11 24965 1 1 94 ASP N N 14.516 -2.474 -7.369 1.00 . A A . 94 ASP N 1 1 11 24966 1 1 94 ASP O O 15.003 -5.403 -5.458 1.00 . A A . 94 ASP O 1 1 11 24967 1 1 94 ASP OD1 O 17.117 -3.835 -3.935 1.00 . A A . 94 ASP OD1 1 1 11 24968 1 1 94 ASP OD2 O 18.575 -3.384 -5.508 1.00 . A A . 94 ASP OD2 1 1 11 24969 1 1 95 VAL C C 11.255 -4.853 -5.243 1.00 . A A . 95 VAL C 1 1 11 24970 1 1 95 VAL CA C 12.520 -4.433 -4.521 1.00 . A A . 95 VAL CA 1 1 11 24971 1 1 95 VAL CB C 12.141 -3.458 -3.404 1.00 . A A . 95 VAL CB 1 1 11 24972 1 1 95 VAL CG1 C 13.323 -3.238 -2.495 1.00 . A A . 95 VAL CG1 1 1 11 24973 1 1 95 VAL CG2 C 11.685 -2.136 -4.006 1.00 . A A . 95 VAL CG2 1 1 11 24974 1 1 95 VAL H H 13.165 -2.928 -5.831 1.00 . A A . 95 VAL H 1 1 11 24975 1 1 95 VAL HA H 13.003 -5.295 -4.083 1.00 . A A . 95 VAL HA 1 1 11 24976 1 1 95 VAL HB H 11.329 -3.877 -2.830 1.00 . A A . 95 VAL HB 1 1 11 24977 1 1 95 VAL HG11 H 13.652 -4.184 -2.095 1.00 . A A . 95 VAL HG11 1 1 11 24978 1 1 95 VAL HG12 H 13.035 -2.582 -1.687 1.00 . A A . 95 VAL HG12 1 1 11 24979 1 1 95 VAL HG13 H 14.125 -2.785 -3.059 1.00 . A A . 95 VAL HG13 1 1 11 24980 1 1 95 VAL HG21 H 12.472 -1.741 -4.640 1.00 . A A . 95 VAL HG21 1 1 11 24981 1 1 95 VAL HG22 H 11.473 -1.432 -3.215 1.00 . A A . 95 VAL HG22 1 1 11 24982 1 1 95 VAL HG23 H 10.797 -2.299 -4.594 1.00 . A A . 95 VAL HG23 1 1 11 24983 1 1 95 VAL N N 13.437 -3.780 -5.428 1.00 . A A . 95 VAL N 1 1 11 24984 1 1 95 VAL O O 11.236 -4.974 -6.470 1.00 . A A . 95 VAL O 1 1 11 24985 1 1 96 ILE C C 8.250 -4.017 -5.406 1.00 . A A . 96 ILE C 1 1 11 24986 1 1 96 ILE CA C 8.901 -5.331 -5.035 1.00 . A A . 96 ILE CA 1 1 11 24987 1 1 96 ILE CB C 8.021 -6.114 -4.038 1.00 . A A . 96 ILE CB 1 1 11 24988 1 1 96 ILE CD1 C 6.923 -6.018 -1.734 1.00 . A A . 96 ILE CD1 1 1 11 24989 1 1 96 ILE CG1 C 7.824 -5.325 -2.736 1.00 . A A . 96 ILE CG1 1 1 11 24990 1 1 96 ILE CG2 C 8.655 -7.462 -3.747 1.00 . A A . 96 ILE CG2 1 1 11 24991 1 1 96 ILE H H 10.267 -4.936 -3.514 1.00 . A A . 96 ILE H 1 1 11 24992 1 1 96 ILE HA H 9.038 -5.926 -5.926 1.00 . A A . 96 ILE HA 1 1 11 24993 1 1 96 ILE HB H 7.060 -6.287 -4.499 1.00 . A A . 96 ILE HB 1 1 11 24994 1 1 96 ILE HD11 H 7.349 -6.973 -1.463 1.00 . A A . 96 ILE HD11 1 1 11 24995 1 1 96 ILE HD12 H 5.949 -6.170 -2.173 1.00 . A A . 96 ILE HD12 1 1 11 24996 1 1 96 ILE HD13 H 6.829 -5.403 -0.850 1.00 . A A . 96 ILE HD13 1 1 11 24997 1 1 96 ILE HG12 H 8.785 -5.172 -2.265 1.00 . A A . 96 ILE HG12 1 1 11 24998 1 1 96 ILE HG13 H 7.386 -4.365 -2.970 1.00 . A A . 96 ILE HG13 1 1 11 24999 1 1 96 ILE HG21 H 9.636 -7.312 -3.321 1.00 . A A . 96 ILE HG21 1 1 11 25000 1 1 96 ILE HG22 H 8.742 -8.024 -4.665 1.00 . A A . 96 ILE HG22 1 1 11 25001 1 1 96 ILE HG23 H 8.039 -8.005 -3.046 1.00 . A A . 96 ILE HG23 1 1 11 25002 1 1 96 ILE N N 10.191 -5.040 -4.479 1.00 . A A . 96 ILE N 1 1 11 25003 1 1 96 ILE O O 8.383 -3.027 -4.682 1.00 . A A . 96 ILE O 1 1 11 25004 1 1 97 GLN C C 6.029 -2.148 -6.075 1.00 . A A . 97 GLN C 1 1 11 25005 1 1 97 GLN CA C 7.029 -2.755 -7.056 1.00 . A A . 97 GLN CA 1 1 11 25006 1 1 97 GLN CB C 6.367 -2.969 -8.412 1.00 . A A . 97 GLN CB 1 1 11 25007 1 1 97 GLN CD C 7.994 -1.745 -9.914 1.00 . A A . 97 GLN CD 1 1 11 25008 1 1 97 GLN CG C 6.578 -1.797 -9.356 1.00 . A A . 97 GLN CG 1 1 11 25009 1 1 97 GLN H H 7.475 -4.825 -7.041 1.00 . A A . 97 GLN H 1 1 11 25010 1 1 97 GLN HA H 7.849 -2.062 -7.177 1.00 . A A . 97 GLN HA 1 1 11 25011 1 1 97 GLN HB2 H 6.776 -3.858 -8.869 1.00 . A A . 97 GLN HB2 1 1 11 25012 1 1 97 GLN HB3 H 5.307 -3.100 -8.265 1.00 . A A . 97 GLN HB3 1 1 11 25013 1 1 97 GLN HE21 H 8.641 -0.658 -8.366 1.00 . A A . 97 GLN HE21 1 1 11 25014 1 1 97 GLN HE22 H 9.821 -1.021 -9.574 1.00 . A A . 97 GLN HE22 1 1 11 25015 1 1 97 GLN HG2 H 5.885 -1.885 -10.178 1.00 . A A . 97 GLN HG2 1 1 11 25016 1 1 97 GLN HG3 H 6.384 -0.884 -8.815 1.00 . A A . 97 GLN HG3 1 1 11 25017 1 1 97 GLN N N 7.582 -3.994 -6.535 1.00 . A A . 97 GLN N 1 1 11 25018 1 1 97 GLN NE2 N 8.908 -1.078 -9.210 1.00 . A A . 97 GLN NE2 1 1 11 25019 1 1 97 GLN O O 5.842 -0.936 -6.049 1.00 . A A . 97 GLN O 1 1 11 25020 1 1 97 GLN OE1 O 8.271 -2.312 -10.971 1.00 . A A . 97 GLN OE1 1 1 11 25021 1 1 98 ALA C C 5.249 -1.574 -3.286 1.00 . A A . 98 ALA C 1 1 11 25022 1 1 98 ALA CA C 4.512 -2.527 -4.206 1.00 . A A . 98 ALA CA 1 1 11 25023 1 1 98 ALA CB C 3.986 -3.697 -3.401 1.00 . A A . 98 ALA CB 1 1 11 25024 1 1 98 ALA H H 5.538 -3.962 -5.381 1.00 . A A . 98 ALA H 1 1 11 25025 1 1 98 ALA HA H 3.676 -2.015 -4.657 1.00 . A A . 98 ALA HA 1 1 11 25026 1 1 98 ALA HB1 H 4.810 -4.201 -2.919 1.00 . A A . 98 ALA HB1 1 1 11 25027 1 1 98 ALA HB2 H 3.479 -4.386 -4.056 1.00 . A A . 98 ALA HB2 1 1 11 25028 1 1 98 ALA HB3 H 3.296 -3.338 -2.651 1.00 . A A . 98 ALA HB3 1 1 11 25029 1 1 98 ALA N N 5.400 -2.997 -5.264 1.00 . A A . 98 ALA N 1 1 11 25030 1 1 98 ALA O O 4.734 -0.525 -2.908 1.00 . A A . 98 ALA O 1 1 11 25031 1 1 99 LEU C C 7.883 0.031 -2.790 1.00 . A A . 99 LEU C 1 1 11 25032 1 1 99 LEU CA C 7.289 -1.153 -2.058 1.00 . A A . 99 LEU CA 1 1 11 25033 1 1 99 LEU CB C 8.423 -1.982 -1.474 1.00 . A A . 99 LEU CB 1 1 11 25034 1 1 99 LEU CD1 C 8.441 -0.767 0.719 1.00 . A A . 99 LEU CD1 1 1 11 25035 1 1 99 LEU CD2 C 10.441 -2.087 0.014 1.00 . A A . 99 LEU CD2 1 1 11 25036 1 1 99 LEU CG C 9.284 -1.229 -0.460 1.00 . A A . 99 LEU CG 1 1 11 25037 1 1 99 LEU H H 6.839 -2.765 -3.355 1.00 . A A . 99 LEU H 1 1 11 25038 1 1 99 LEU HA H 6.663 -0.801 -1.258 1.00 . A A . 99 LEU HA 1 1 11 25039 1 1 99 LEU HB2 H 8.000 -2.854 -0.993 1.00 . A A . 99 LEU HB2 1 1 11 25040 1 1 99 LEU HB3 H 9.058 -2.303 -2.291 1.00 . A A . 99 LEU HB3 1 1 11 25041 1 1 99 LEU HD11 H 7.661 -0.107 0.366 1.00 . A A . 99 LEU HD11 1 1 11 25042 1 1 99 LEU HD12 H 9.066 -0.242 1.427 1.00 . A A . 99 LEU HD12 1 1 11 25043 1 1 99 LEU HD13 H 7.993 -1.625 1.198 1.00 . A A . 99 LEU HD13 1 1 11 25044 1 1 99 LEU HD21 H 11.056 -2.358 -0.831 1.00 . A A . 99 LEU HD21 1 1 11 25045 1 1 99 LEU HD22 H 10.058 -2.979 0.485 1.00 . A A . 99 LEU HD22 1 1 11 25046 1 1 99 LEU HD23 H 11.032 -1.527 0.724 1.00 . A A . 99 LEU HD23 1 1 11 25047 1 1 99 LEU HG H 9.693 -0.350 -0.935 1.00 . A A . 99 LEU HG 1 1 11 25048 1 1 99 LEU N N 6.471 -1.945 -2.958 1.00 . A A . 99 LEU N 1 1 11 25049 1 1 99 LEU O O 7.930 1.145 -2.268 1.00 . A A . 99 LEU O 1 1 11 25050 1 1 100 ASP C C 8.125 1.948 -5.086 1.00 . A A . 100 ASP C 1 1 11 25051 1 1 100 ASP CA C 9.015 0.742 -4.825 1.00 . A A . 100 ASP CA 1 1 11 25052 1 1 100 ASP CB C 9.442 0.070 -6.131 1.00 . A A . 100 ASP CB 1 1 11 25053 1 1 100 ASP CG C 10.314 0.944 -7.002 1.00 . A A . 100 ASP CG 1 1 11 25054 1 1 100 ASP H H 8.116 -1.108 -4.397 1.00 . A A . 100 ASP H 1 1 11 25055 1 1 100 ASP HA H 9.894 1.059 -4.285 1.00 . A A . 100 ASP HA 1 1 11 25056 1 1 100 ASP HB2 H 9.996 -0.822 -5.895 1.00 . A A . 100 ASP HB2 1 1 11 25057 1 1 100 ASP HB3 H 8.564 -0.207 -6.691 1.00 . A A . 100 ASP HB3 1 1 11 25058 1 1 100 ASP N N 8.307 -0.230 -4.013 1.00 . A A . 100 ASP N 1 1 11 25059 1 1 100 ASP O O 8.598 3.067 -5.254 1.00 . A A . 100 ASP O 1 1 11 25060 1 1 100 ASP OD1 O 11.546 0.926 -6.816 1.00 . A A . 100 ASP OD1 1 1 11 25061 1 1 100 ASP OD2 O 9.765 1.684 -7.844 1.00 . A A . 100 ASP OD2 1 1 11 25062 1 1 101 LEU C C 5.373 3.308 -3.923 1.00 . A A . 101 LEU C 1 1 11 25063 1 1 101 LEU CA C 5.843 2.751 -5.279 1.00 . A A . 101 LEU CA 1 1 11 25064 1 1 101 LEU CB C 4.661 2.204 -6.069 1.00 . A A . 101 LEU CB 1 1 11 25065 1 1 101 LEU CD1 C 3.751 1.185 -8.179 1.00 . A A . 101 LEU CD1 1 1 11 25066 1 1 101 LEU CD2 C 5.846 2.568 -8.261 1.00 . A A . 101 LEU CD2 1 1 11 25067 1 1 101 LEU CG C 5.011 1.600 -7.436 1.00 . A A . 101 LEU CG 1 1 11 25068 1 1 101 LEU H H 6.518 0.770 -5.052 1.00 . A A . 101 LEU H 1 1 11 25069 1 1 101 LEU HA H 6.305 3.549 -5.837 1.00 . A A . 101 LEU HA 1 1 11 25070 1 1 101 LEU HB2 H 4.183 1.438 -5.475 1.00 . A A . 101 LEU HB2 1 1 11 25071 1 1 101 LEU HB3 H 3.965 3.001 -6.218 1.00 . A A . 101 LEU HB3 1 1 11 25072 1 1 101 LEU HD11 H 4.018 0.770 -9.141 1.00 . A A . 101 LEU HD11 1 1 11 25073 1 1 101 LEU HD12 H 3.114 2.044 -8.323 1.00 . A A . 101 LEU HD12 1 1 11 25074 1 1 101 LEU HD13 H 3.224 0.439 -7.601 1.00 . A A . 101 LEU HD13 1 1 11 25075 1 1 101 LEU HD21 H 6.797 2.729 -7.771 1.00 . A A . 101 LEU HD21 1 1 11 25076 1 1 101 LEU HD22 H 5.325 3.508 -8.350 1.00 . A A . 101 LEU HD22 1 1 11 25077 1 1 101 LEU HD23 H 6.016 2.153 -9.243 1.00 . A A . 101 LEU HD23 1 1 11 25078 1 1 101 LEU HG H 5.600 0.710 -7.278 1.00 . A A . 101 LEU HG 1 1 11 25079 1 1 101 LEU N N 6.827 1.699 -5.121 1.00 . A A . 101 LEU N 1 1 11 25080 1 1 101 LEU O O 5.075 4.501 -3.793 1.00 . A A . 101 LEU O 1 1 11 25081 1 1 102 SER C C 5.732 3.863 -0.957 1.00 . A A . 102 SER C 1 1 11 25082 1 1 102 SER CA C 4.810 2.837 -1.603 1.00 . A A . 102 SER CA 1 1 11 25083 1 1 102 SER CB C 4.658 1.611 -0.691 1.00 . A A . 102 SER CB 1 1 11 25084 1 1 102 SER H H 5.622 1.523 -3.054 1.00 . A A . 102 SER H 1 1 11 25085 1 1 102 SER HA H 3.839 3.284 -1.748 1.00 . A A . 102 SER HA 1 1 11 25086 1 1 102 SER HB2 H 3.893 0.962 -1.088 1.00 . A A . 102 SER HB2 1 1 11 25087 1 1 102 SER HB3 H 5.595 1.079 -0.650 1.00 . A A . 102 SER HB3 1 1 11 25088 1 1 102 SER HG H 4.389 1.227 1.206 1.00 . A A . 102 SER HG 1 1 11 25089 1 1 102 SER N N 5.313 2.443 -2.916 1.00 . A A . 102 SER N 1 1 11 25090 1 1 102 SER O O 5.278 4.769 -0.265 1.00 . A A . 102 SER O 1 1 11 25091 1 1 102 SER OG O 4.281 1.980 0.621 1.00 . A A . 102 SER OG 1 1 11 25092 1 1 103 VAL C C 7.891 6.056 -1.054 1.00 . A A . 103 VAL C 1 1 11 25093 1 1 103 VAL CA C 8.032 4.594 -0.621 1.00 . A A . 103 VAL CA 1 1 11 25094 1 1 103 VAL CB C 9.436 4.104 -0.952 1.00 . A A . 103 VAL CB 1 1 11 25095 1 1 103 VAL CG1 C 10.488 5.133 -0.555 1.00 . A A . 103 VAL CG1 1 1 11 25096 1 1 103 VAL CG2 C 9.702 2.785 -0.260 1.00 . A A . 103 VAL CG2 1 1 11 25097 1 1 103 VAL H H 7.314 3.005 -1.816 1.00 . A A . 103 VAL H 1 1 11 25098 1 1 103 VAL HA H 7.914 4.539 0.445 1.00 . A A . 103 VAL HA 1 1 11 25099 1 1 103 VAL HB H 9.478 3.946 -2.020 1.00 . A A . 103 VAL HB 1 1 11 25100 1 1 103 VAL HG11 H 10.252 6.082 -1.014 1.00 . A A . 103 VAL HG11 1 1 11 25101 1 1 103 VAL HG12 H 11.456 4.803 -0.894 1.00 . A A . 103 VAL HG12 1 1 11 25102 1 1 103 VAL HG13 H 10.498 5.245 0.519 1.00 . A A . 103 VAL HG13 1 1 11 25103 1 1 103 VAL HG21 H 9.401 2.854 0.774 1.00 . A A . 103 VAL HG21 1 1 11 25104 1 1 103 VAL HG22 H 10.756 2.567 -0.310 1.00 . A A . 103 VAL HG22 1 1 11 25105 1 1 103 VAL HG23 H 9.144 2.001 -0.750 1.00 . A A . 103 VAL HG23 1 1 11 25106 1 1 103 VAL N N 7.025 3.723 -1.211 1.00 . A A . 103 VAL N 1 1 11 25107 1 1 103 VAL O O 7.861 6.935 -0.209 1.00 . A A . 103 VAL O 1 1 11 25108 1 1 104 PRO C C 6.261 8.269 -2.409 1.00 . A A . 104 PRO C 1 1 11 25109 1 1 104 PRO CA C 7.620 7.724 -2.849 1.00 . A A . 104 PRO CA 1 1 11 25110 1 1 104 PRO CB C 7.697 7.599 -4.376 1.00 . A A . 104 PRO CB 1 1 11 25111 1 1 104 PRO CD C 8.058 5.421 -3.480 1.00 . A A . 104 PRO CD 1 1 11 25112 1 1 104 PRO CG C 7.499 6.153 -4.659 1.00 . A A . 104 PRO CG 1 1 11 25113 1 1 104 PRO HA H 8.397 8.391 -2.503 1.00 . A A . 104 PRO HA 1 1 11 25114 1 1 104 PRO HB2 H 6.926 8.203 -4.832 1.00 . A A . 104 PRO HB2 1 1 11 25115 1 1 104 PRO HB3 H 8.667 7.929 -4.712 1.00 . A A . 104 PRO HB3 1 1 11 25116 1 1 104 PRO HD2 H 7.532 4.494 -3.320 1.00 . A A . 104 PRO HD2 1 1 11 25117 1 1 104 PRO HD3 H 9.110 5.232 -3.622 1.00 . A A . 104 PRO HD3 1 1 11 25118 1 1 104 PRO HG2 H 6.447 5.938 -4.774 1.00 . A A . 104 PRO HG2 1 1 11 25119 1 1 104 PRO HG3 H 8.037 5.877 -5.547 1.00 . A A . 104 PRO HG3 1 1 11 25120 1 1 104 PRO N N 7.844 6.353 -2.368 1.00 . A A . 104 PRO N 1 1 11 25121 1 1 104 PRO O O 6.045 9.481 -2.365 1.00 . A A . 104 PRO O 1 1 11 25122 1 1 105 LEU C C 4.185 7.897 0.010 1.00 . A A . 105 LEU C 1 1 11 25123 1 1 105 LEU CA C 4.062 7.735 -1.508 1.00 . A A . 105 LEU CA 1 1 11 25124 1 1 105 LEU CB C 3.025 6.670 -1.831 1.00 . A A . 105 LEU CB 1 1 11 25125 1 1 105 LEU CD1 C 1.178 5.925 -3.346 1.00 . A A . 105 LEU CD1 1 1 11 25126 1 1 105 LEU CD2 C 2.272 8.142 -3.727 1.00 . A A . 105 LEU CD2 1 1 11 25127 1 1 105 LEU CG C 2.477 6.707 -3.261 1.00 . A A . 105 LEU CG 1 1 11 25128 1 1 105 LEU H H 5.522 6.410 -2.296 1.00 . A A . 105 LEU H 1 1 11 25129 1 1 105 LEU HA H 3.751 8.674 -1.940 1.00 . A A . 105 LEU HA 1 1 11 25130 1 1 105 LEU HB2 H 3.500 5.701 -1.677 1.00 . A A . 105 LEU HB2 1 1 11 25131 1 1 105 LEU HB3 H 2.199 6.769 -1.141 1.00 . A A . 105 LEU HB3 1 1 11 25132 1 1 105 LEU HD11 H 0.448 6.367 -2.684 1.00 . A A . 105 LEU HD11 1 1 11 25133 1 1 105 LEU HD12 H 1.354 4.899 -3.055 1.00 . A A . 105 LEU HD12 1 1 11 25134 1 1 105 LEU HD13 H 0.809 5.951 -4.360 1.00 . A A . 105 LEU HD13 1 1 11 25135 1 1 105 LEU HD21 H 1.885 8.143 -4.736 1.00 . A A . 105 LEU HD21 1 1 11 25136 1 1 105 LEU HD22 H 3.216 8.668 -3.702 1.00 . A A . 105 LEU HD22 1 1 11 25137 1 1 105 LEU HD23 H 1.568 8.634 -3.073 1.00 . A A . 105 LEU HD23 1 1 11 25138 1 1 105 LEU HG H 3.189 6.240 -3.925 1.00 . A A . 105 LEU HG 1 1 11 25139 1 1 105 LEU N N 5.342 7.362 -2.099 1.00 . A A . 105 LEU N 1 1 11 25140 1 1 105 LEU O O 3.265 8.369 0.683 1.00 . A A . 105 LEU O 1 1 11 25141 1 1 106 MET C C 6.550 8.724 2.239 1.00 . A A . 106 MET C 1 1 11 25142 1 1 106 MET CA C 5.636 7.529 1.942 1.00 . A A . 106 MET CA 1 1 11 25143 1 1 106 MET CB C 6.326 6.222 2.322 1.00 . A A . 106 MET CB 1 1 11 25144 1 1 106 MET CE C 6.021 3.542 3.777 1.00 . A A . 106 MET CE 1 1 11 25145 1 1 106 MET CG C 6.857 6.163 3.731 1.00 . A A . 106 MET CG 1 1 11 25146 1 1 106 MET H H 5.942 6.994 -0.064 1.00 . A A . 106 MET H 1 1 11 25147 1 1 106 MET HA H 4.721 7.626 2.502 1.00 . A A . 106 MET HA 1 1 11 25148 1 1 106 MET HB2 H 5.623 5.413 2.198 1.00 . A A . 106 MET HB2 1 1 11 25149 1 1 106 MET HB3 H 7.153 6.067 1.647 1.00 . A A . 106 MET HB3 1 1 11 25150 1 1 106 MET HE1 H 5.717 3.720 2.757 1.00 . A A . 106 MET HE1 1 1 11 25151 1 1 106 MET HE2 H 5.220 3.817 4.447 1.00 . A A . 106 MET HE2 1 1 11 25152 1 1 106 MET HE3 H 6.257 2.497 3.904 1.00 . A A . 106 MET HE3 1 1 11 25153 1 1 106 MET HG2 H 7.665 6.874 3.829 1.00 . A A . 106 MET HG2 1 1 11 25154 1 1 106 MET HG3 H 6.059 6.426 4.416 1.00 . A A . 106 MET HG3 1 1 11 25155 1 1 106 MET N N 5.307 7.444 0.528 1.00 . A A . 106 MET N 1 1 11 25156 1 1 106 MET O O 7.465 9.019 1.474 1.00 . A A . 106 MET O 1 1 11 25157 1 1 106 MET SD S 7.466 4.518 4.147 1.00 . A A . 106 MET SD 1 1 11 25158 1 1 107 ASP C C 8.256 10.024 4.679 1.00 . A A . 107 ASP C 1 1 11 25159 1 1 107 ASP CA C 7.149 10.526 3.763 1.00 . A A . 107 ASP CA 1 1 11 25160 1 1 107 ASP CB C 6.336 11.613 4.484 1.00 . A A . 107 ASP CB 1 1 11 25161 1 1 107 ASP CG C 6.206 12.897 3.679 1.00 . A A . 107 ASP CG 1 1 11 25162 1 1 107 ASP H H 5.556 9.123 3.938 1.00 . A A . 107 ASP H 1 1 11 25163 1 1 107 ASP HA H 7.593 10.946 2.871 1.00 . A A . 107 ASP HA 1 1 11 25164 1 1 107 ASP HB2 H 5.345 11.239 4.691 1.00 . A A . 107 ASP HB2 1 1 11 25165 1 1 107 ASP HB3 H 6.830 11.851 5.417 1.00 . A A . 107 ASP HB3 1 1 11 25166 1 1 107 ASP N N 6.307 9.403 3.355 1.00 . A A . 107 ASP N 1 1 11 25167 1 1 107 ASP O O 8.099 8.994 5.347 1.00 . A A . 107 ASP O 1 1 11 25168 1 1 107 ASP OD1 O 5.636 12.868 2.571 1.00 . A A . 107 ASP OD1 1 1 11 25169 1 1 107 ASP OD2 O 6.678 13.952 4.162 1.00 . A A . 107 ASP OD2 1 1 11 25170 1 1 108 VAL C C 10.100 10.355 7.012 1.00 . A A . 108 VAL C 1 1 11 25171 1 1 108 VAL CA C 10.498 10.328 5.544 1.00 . A A . 108 VAL CA 1 1 11 25172 1 1 108 VAL CB C 11.751 11.217 5.307 1.00 . A A . 108 VAL CB 1 1 11 25173 1 1 108 VAL CG1 C 12.569 11.395 6.581 1.00 . A A . 108 VAL CG1 1 1 11 25174 1 1 108 VAL CG2 C 12.628 10.618 4.216 1.00 . A A . 108 VAL CG2 1 1 11 25175 1 1 108 VAL H H 9.456 11.534 4.143 1.00 . A A . 108 VAL H 1 1 11 25176 1 1 108 VAL HA H 10.754 9.311 5.280 1.00 . A A . 108 VAL HA 1 1 11 25177 1 1 108 VAL HB H 11.422 12.191 4.978 1.00 . A A . 108 VAL HB 1 1 11 25178 1 1 108 VAL HG11 H 13.439 11.997 6.368 1.00 . A A . 108 VAL HG11 1 1 11 25179 1 1 108 VAL HG12 H 12.877 10.430 6.950 1.00 . A A . 108 VAL HG12 1 1 11 25180 1 1 108 VAL HG13 H 11.962 11.890 7.328 1.00 . A A . 108 VAL HG13 1 1 11 25181 1 1 108 VAL HG21 H 12.054 10.510 3.307 1.00 . A A . 108 VAL HG21 1 1 11 25182 1 1 108 VAL HG22 H 12.988 9.649 4.532 1.00 . A A . 108 VAL HG22 1 1 11 25183 1 1 108 VAL HG23 H 13.469 11.271 4.034 1.00 . A A . 108 VAL HG23 1 1 11 25184 1 1 108 VAL N N 9.381 10.729 4.702 1.00 . A A . 108 VAL N 1 1 11 25185 1 1 108 VAL O O 9.621 11.365 7.528 1.00 . A A . 108 VAL O 1 1 11 25186 1 1 109 GLY C C 8.662 8.606 9.398 1.00 . A A . 109 GLY C 1 1 11 25187 1 1 109 GLY CA C 10.041 9.143 9.081 1.00 . A A . 109 GLY CA 1 1 11 25188 1 1 109 GLY H H 10.588 8.432 7.170 1.00 . A A . 109 GLY H 1 1 11 25189 1 1 109 GLY HA2 H 10.782 8.497 9.530 1.00 . A A . 109 GLY HA2 1 1 11 25190 1 1 109 GLY HA3 H 10.136 10.129 9.509 1.00 . A A . 109 GLY HA3 1 1 11 25191 1 1 109 GLY N N 10.293 9.228 7.666 1.00 . A A . 109 GLY N 1 1 11 25192 1 1 109 GLY O O 8.207 8.706 10.537 1.00 . A A . 109 GLY O 1 1 11 25193 1 1 110 GLU C C 6.733 5.970 8.667 1.00 . A A . 110 GLU C 1 1 11 25194 1 1 110 GLU CA C 6.666 7.483 8.651 1.00 . A A . 110 GLU CA 1 1 11 25195 1 1 110 GLU CB C 5.625 7.946 7.621 1.00 . A A . 110 GLU CB 1 1 11 25196 1 1 110 GLU CD C 4.336 7.392 5.514 1.00 . A A . 110 GLU CD 1 1 11 25197 1 1 110 GLU CG C 5.578 7.131 6.351 1.00 . A A . 110 GLU CG 1 1 11 25198 1 1 110 GLU H H 8.361 8.011 7.499 1.00 . A A . 110 GLU H 1 1 11 25199 1 1 110 GLU HA H 6.351 7.819 9.629 1.00 . A A . 110 GLU HA 1 1 11 25200 1 1 110 GLU HB2 H 4.651 7.888 8.079 1.00 . A A . 110 GLU HB2 1 1 11 25201 1 1 110 GLU HB3 H 5.830 8.974 7.358 1.00 . A A . 110 GLU HB3 1 1 11 25202 1 1 110 GLU HG2 H 6.444 7.372 5.757 1.00 . A A . 110 GLU HG2 1 1 11 25203 1 1 110 GLU HG3 H 5.602 6.086 6.613 1.00 . A A . 110 GLU HG3 1 1 11 25204 1 1 110 GLU N N 7.979 8.045 8.405 1.00 . A A . 110 GLU N 1 1 11 25205 1 1 110 GLU O O 7.748 5.369 8.312 1.00 . A A . 110 GLU O 1 1 11 25206 1 1 110 GLU OE1 O 4.252 8.455 4.873 1.00 . A A . 110 GLU OE1 1 1 11 25207 1 1 110 GLU OE2 O 3.448 6.511 5.459 1.00 . A A . 110 GLU OE2 1 1 11 25208 1 1 111 THR C C 4.169 3.603 8.498 1.00 . A A . 111 THR C 1 1 11 25209 1 1 111 THR CA C 5.525 3.938 9.063 1.00 . A A . 111 THR CA 1 1 11 25210 1 1 111 THR CB C 5.710 3.297 10.448 1.00 . A A . 111 THR CB 1 1 11 25211 1 1 111 THR CG2 C 5.768 1.781 10.341 1.00 . A A . 111 THR CG2 1 1 11 25212 1 1 111 THR H H 4.905 5.898 9.446 1.00 . A A . 111 THR H 1 1 11 25213 1 1 111 THR HA H 6.279 3.559 8.401 1.00 . A A . 111 THR HA 1 1 11 25214 1 1 111 THR HB H 4.871 3.571 11.070 1.00 . A A . 111 THR HB 1 1 11 25215 1 1 111 THR HG1 H 7.306 4.455 10.479 1.00 . A A . 111 THR HG1 1 1 11 25216 1 1 111 THR HG21 H 6.602 1.496 9.716 1.00 . A A . 111 THR HG21 1 1 11 25217 1 1 111 THR HG22 H 4.850 1.416 9.902 1.00 . A A . 111 THR HG22 1 1 11 25218 1 1 111 THR HG23 H 5.893 1.355 11.323 1.00 . A A . 111 THR HG23 1 1 11 25219 1 1 111 THR N N 5.656 5.363 9.109 1.00 . A A . 111 THR N 1 1 11 25220 1 1 111 THR O O 3.140 4.014 9.037 1.00 . A A . 111 THR O 1 1 11 25221 1 1 111 THR OG1 O 6.922 3.777 11.044 1.00 . A A . 111 THR OG1 1 1 11 25222 1 1 112 ALA C C 2.728 1.101 6.634 1.00 . A A . 112 ALA C 1 1 11 25223 1 1 112 ALA CA C 2.963 2.592 6.677 1.00 . A A . 112 ALA CA 1 1 11 25224 1 1 112 ALA CB C 3.032 3.157 5.277 1.00 . A A . 112 ALA CB 1 1 11 25225 1 1 112 ALA H H 5.035 2.559 7.037 1.00 . A A . 112 ALA H 1 1 11 25226 1 1 112 ALA HA H 2.139 3.071 7.183 1.00 . A A . 112 ALA HA 1 1 11 25227 1 1 112 ALA HB1 H 3.834 2.680 4.734 1.00 . A A . 112 ALA HB1 1 1 11 25228 1 1 112 ALA HB2 H 3.216 4.220 5.331 1.00 . A A . 112 ALA HB2 1 1 11 25229 1 1 112 ALA HB3 H 2.095 2.978 4.768 1.00 . A A . 112 ALA HB3 1 1 11 25230 1 1 112 ALA N N 4.177 2.896 7.389 1.00 . A A . 112 ALA N 1 1 11 25231 1 1 112 ALA O O 3.655 0.321 6.418 1.00 . A A . 112 ALA O 1 1 11 25232 1 1 113 MET C C 0.488 -0.743 5.260 1.00 . A A . 113 MET C 1 1 11 25233 1 1 113 MET CA C 1.103 -0.669 6.638 1.00 . A A . 113 MET CA 1 1 11 25234 1 1 113 MET CB C 0.084 -1.127 7.687 1.00 . A A . 113 MET CB 1 1 11 25235 1 1 113 MET CE C -2.459 -4.430 7.852 1.00 . A A . 113 MET CE 1 1 11 25236 1 1 113 MET CG C -0.627 -2.424 7.324 1.00 . A A . 113 MET CG 1 1 11 25237 1 1 113 MET H H 0.816 1.362 7.124 1.00 . A A . 113 MET H 1 1 11 25238 1 1 113 MET HA H 1.993 -1.294 6.686 1.00 . A A . 113 MET HA 1 1 11 25239 1 1 113 MET HB2 H 0.590 -1.270 8.631 1.00 . A A . 113 MET HB2 1 1 11 25240 1 1 113 MET HB3 H -0.664 -0.356 7.801 1.00 . A A . 113 MET HB3 1 1 11 25241 1 1 113 MET HE1 H -2.912 -4.194 6.900 1.00 . A A . 113 MET HE1 1 1 11 25242 1 1 113 MET HE2 H -3.201 -4.859 8.508 1.00 . A A . 113 MET HE2 1 1 11 25243 1 1 113 MET HE3 H -1.657 -5.137 7.705 1.00 . A A . 113 MET HE3 1 1 11 25244 1 1 113 MET HG2 H -1.160 -2.276 6.395 1.00 . A A . 113 MET HG2 1 1 11 25245 1 1 113 MET HG3 H 0.108 -3.207 7.192 1.00 . A A . 113 MET HG3 1 1 11 25246 1 1 113 MET N N 1.492 0.705 6.850 1.00 . A A . 113 MET N 1 1 11 25247 1 1 113 MET O O -0.539 -0.123 5.004 1.00 . A A . 113 MET O 1 1 11 25248 1 1 113 MET SD S -1.808 -2.935 8.586 1.00 . A A . 113 MET SD 1 1 11 25249 1 1 114 VAL C C 0.163 -2.902 2.686 1.00 . A A . 114 VAL C 1 1 11 25250 1 1 114 VAL CA C 0.677 -1.528 3.000 1.00 . A A . 114 VAL CA 1 1 11 25251 1 1 114 VAL CB C 1.839 -1.227 2.040 1.00 . A A . 114 VAL CB 1 1 11 25252 1 1 114 VAL CG1 C 1.347 -0.871 0.649 1.00 . A A . 114 VAL CG1 1 1 11 25253 1 1 114 VAL CG2 C 2.723 -0.142 2.606 1.00 . A A . 114 VAL CG2 1 1 11 25254 1 1 114 VAL H H 1.891 -2.012 4.655 1.00 . A A . 114 VAL H 1 1 11 25255 1 1 114 VAL HA H -0.104 -0.795 2.851 1.00 . A A . 114 VAL HA 1 1 11 25256 1 1 114 VAL HB H 2.423 -2.122 1.956 1.00 . A A . 114 VAL HB 1 1 11 25257 1 1 114 VAL HG11 H 0.794 -1.703 0.239 1.00 . A A . 114 VAL HG11 1 1 11 25258 1 1 114 VAL HG12 H 2.191 -0.649 0.013 1.00 . A A . 114 VAL HG12 1 1 11 25259 1 1 114 VAL HG13 H 0.703 -0.006 0.707 1.00 . A A . 114 VAL HG13 1 1 11 25260 1 1 114 VAL HG21 H 3.142 -0.480 3.543 1.00 . A A . 114 VAL HG21 1 1 11 25261 1 1 114 VAL HG22 H 2.130 0.744 2.776 1.00 . A A . 114 VAL HG22 1 1 11 25262 1 1 114 VAL HG23 H 3.517 0.076 1.913 1.00 . A A . 114 VAL HG23 1 1 11 25263 1 1 114 VAL N N 1.112 -1.478 4.377 1.00 . A A . 114 VAL N 1 1 11 25264 1 1 114 VAL O O 0.795 -3.895 3.030 1.00 . A A . 114 VAL O 1 1 11 25265 1 1 115 THR C C -1.388 -4.230 0.058 1.00 . A A . 115 THR C 1 1 11 25266 1 1 115 THR CA C -1.435 -4.234 1.567 1.00 . A A . 115 THR CA 1 1 11 25267 1 1 115 THR CB C -2.828 -4.609 2.070 1.00 . A A . 115 THR CB 1 1 11 25268 1 1 115 THR CG2 C -3.178 -5.990 1.582 1.00 . A A . 115 THR CG2 1 1 11 25269 1 1 115 THR H H -1.514 -2.160 1.906 1.00 . A A . 115 THR H 1 1 11 25270 1 1 115 THR HA H -0.742 -4.984 1.922 1.00 . A A . 115 THR HA 1 1 11 25271 1 1 115 THR HB H -3.552 -3.902 1.689 1.00 . A A . 115 THR HB 1 1 11 25272 1 1 115 THR HG1 H -1.962 -4.412 3.825 1.00 . A A . 115 THR HG1 1 1 11 25273 1 1 115 THR HG21 H -4.116 -6.299 2.013 1.00 . A A . 115 THR HG21 1 1 11 25274 1 1 115 THR HG22 H -2.394 -6.673 1.879 1.00 . A A . 115 THR HG22 1 1 11 25275 1 1 115 THR HG23 H -3.255 -5.976 0.505 1.00 . A A . 115 THR HG23 1 1 11 25276 1 1 115 THR N N -0.978 -2.974 2.058 1.00 . A A . 115 THR N 1 1 11 25277 1 1 115 THR O O -2.069 -3.453 -0.610 1.00 . A A . 115 THR O 1 1 11 25278 1 1 115 THR OG1 O -2.844 -4.602 3.500 1.00 . A A . 115 THR OG1 1 1 11 25279 1 1 116 ALA C C -0.537 -6.643 -2.274 1.00 . A A . 116 ALA C 1 1 11 25280 1 1 116 ALA CA C -0.313 -5.213 -1.865 1.00 . A A . 116 ALA CA 1 1 11 25281 1 1 116 ALA CB C 1.098 -4.784 -2.212 1.00 . A A . 116 ALA CB 1 1 11 25282 1 1 116 ALA H H -0.006 -5.629 0.175 1.00 . A A . 116 ALA H 1 1 11 25283 1 1 116 ALA HA H -1.003 -4.578 -2.401 1.00 . A A . 116 ALA HA 1 1 11 25284 1 1 116 ALA HB1 H 1.246 -3.756 -1.914 1.00 . A A . 116 ALA HB1 1 1 11 25285 1 1 116 ALA HB2 H 1.251 -4.878 -3.276 1.00 . A A . 116 ALA HB2 1 1 11 25286 1 1 116 ALA HB3 H 1.801 -5.416 -1.690 1.00 . A A . 116 ALA HB3 1 1 11 25287 1 1 116 ALA N N -0.528 -5.071 -0.446 1.00 . A A . 116 ALA N 1 1 11 25288 1 1 116 ALA O O -0.081 -7.563 -1.594 1.00 . A A . 116 ALA O 1 1 11 25289 1 1 117 ASP C C -0.059 -8.789 -4.117 1.00 . A A . 117 ASP C 1 1 11 25290 1 1 117 ASP CA C -1.424 -8.156 -3.927 1.00 . A A . 117 ASP CA 1 1 11 25291 1 1 117 ASP CB C -2.132 -8.092 -5.274 1.00 . A A . 117 ASP CB 1 1 11 25292 1 1 117 ASP CG C -2.638 -9.452 -5.737 1.00 . A A . 117 ASP CG 1 1 11 25293 1 1 117 ASP H H -1.691 -6.064 -3.793 1.00 . A A . 117 ASP H 1 1 11 25294 1 1 117 ASP HA H -2.000 -8.750 -3.244 1.00 . A A . 117 ASP HA 1 1 11 25295 1 1 117 ASP HB2 H -2.958 -7.404 -5.220 1.00 . A A . 117 ASP HB2 1 1 11 25296 1 1 117 ASP HB3 H -1.431 -7.731 -6.003 1.00 . A A . 117 ASP HB3 1 1 11 25297 1 1 117 ASP N N -1.255 -6.831 -3.365 1.00 . A A . 117 ASP N 1 1 11 25298 1 1 117 ASP O O 0.918 -8.090 -4.399 1.00 . A A . 117 ASP O 1 1 11 25299 1 1 117 ASP OD1 O -1.810 -10.349 -5.962 1.00 . A A . 117 ASP OD1 1 1 11 25300 1 1 117 ASP OD2 O -3.876 -9.627 -5.842 1.00 . A A . 117 ASP OD2 1 1 11 25301 1 1 118 SER C C 1.889 -10.522 -5.464 1.00 . A A . 118 SER C 1 1 11 25302 1 1 118 SER CA C 1.261 -10.812 -4.101 1.00 . A A . 118 SER CA 1 1 11 25303 1 1 118 SER CB C 1.016 -12.306 -3.937 1.00 . A A . 118 SER CB 1 1 11 25304 1 1 118 SER H H -0.808 -10.595 -3.770 1.00 . A A . 118 SER H 1 1 11 25305 1 1 118 SER HA H 1.928 -10.471 -3.323 1.00 . A A . 118 SER HA 1 1 11 25306 1 1 118 SER HB2 H 0.252 -12.462 -3.188 1.00 . A A . 118 SER HB2 1 1 11 25307 1 1 118 SER HB3 H 0.681 -12.711 -4.881 1.00 . A A . 118 SER HB3 1 1 11 25308 1 1 118 SER HG H 1.969 -13.890 -3.282 1.00 . A A . 118 SER HG 1 1 11 25309 1 1 118 SER N N 0.011 -10.095 -3.967 1.00 . A A . 118 SER N 1 1 11 25310 1 1 118 SER O O 3.098 -10.544 -5.617 1.00 . A A . 118 SER O 1 1 11 25311 1 1 118 SER OG O 2.190 -12.984 -3.537 1.00 . A A . 118 SER OG 1 1 11 25312 1 1 119 LYS C C 2.507 -8.649 -7.691 1.00 . A A . 119 LYS C 1 1 11 25313 1 1 119 LYS CA C 1.546 -9.843 -7.767 1.00 . A A . 119 LYS CA 1 1 11 25314 1 1 119 LYS CB C 0.376 -9.509 -8.686 1.00 . A A . 119 LYS CB 1 1 11 25315 1 1 119 LYS CD C -1.643 -8.107 -9.104 1.00 . A A . 119 LYS CD 1 1 11 25316 1 1 119 LYS CE C -2.522 -9.266 -9.532 1.00 . A A . 119 LYS CE 1 1 11 25317 1 1 119 LYS CG C -0.604 -8.536 -8.089 1.00 . A A . 119 LYS CG 1 1 11 25318 1 1 119 LYS H H 0.091 -10.278 -6.286 1.00 . A A . 119 LYS H 1 1 11 25319 1 1 119 LYS HA H 2.077 -10.688 -8.178 1.00 . A A . 119 LYS HA 1 1 11 25320 1 1 119 LYS HB2 H 0.760 -9.061 -9.581 1.00 . A A . 119 LYS HB2 1 1 11 25321 1 1 119 LYS HB3 H -0.150 -10.423 -8.935 1.00 . A A . 119 LYS HB3 1 1 11 25322 1 1 119 LYS HD2 H -2.263 -7.345 -8.660 1.00 . A A . 119 LYS HD2 1 1 11 25323 1 1 119 LYS HD3 H -1.140 -7.704 -9.973 1.00 . A A . 119 LYS HD3 1 1 11 25324 1 1 119 LYS HE2 H -1.895 -10.125 -9.730 1.00 . A A . 119 LYS HE2 1 1 11 25325 1 1 119 LYS HE3 H -3.200 -9.496 -8.727 1.00 . A A . 119 LYS HE3 1 1 11 25326 1 1 119 LYS HG2 H -1.100 -9.008 -7.248 1.00 . A A . 119 LYS HG2 1 1 11 25327 1 1 119 LYS HG3 H -0.064 -7.667 -7.745 1.00 . A A . 119 LYS HG3 1 1 11 25328 1 1 119 LYS HZ1 H -3.881 -9.756 -11.045 1.00 . A A . 119 LYS HZ1 1 1 11 25329 1 1 119 LYS HZ2 H -2.675 -8.674 -11.535 1.00 . A A . 119 LYS HZ2 1 1 11 25330 1 1 119 LYS HZ3 H -3.952 -8.138 -10.563 1.00 . A A . 119 LYS HZ3 1 1 11 25331 1 1 119 LYS N N 1.059 -10.226 -6.447 1.00 . A A . 119 LYS N 1 1 11 25332 1 1 119 LYS NZ N -3.312 -8.937 -10.750 1.00 . A A . 119 LYS NZ 1 1 11 25333 1 1 119 LYS O O 3.429 -8.542 -8.501 1.00 . A A . 119 LYS O 1 1 11 25334 1 1 120 TYR C C 4.230 -6.980 -5.460 1.00 . A A . 120 TYR C 1 1 11 25335 1 1 120 TYR CA C 3.202 -6.632 -6.516 1.00 . A A . 120 TYR CA 1 1 11 25336 1 1 120 TYR CB C 2.437 -5.376 -6.089 1.00 . A A . 120 TYR CB 1 1 11 25337 1 1 120 TYR CD1 C 0.096 -5.458 -6.979 1.00 . A A . 120 TYR CD1 1 1 11 25338 1 1 120 TYR CD2 C 1.659 -4.015 -8.041 1.00 . A A . 120 TYR CD2 1 1 11 25339 1 1 120 TYR CE1 C -0.888 -5.066 -7.863 1.00 . A A . 120 TYR CE1 1 1 11 25340 1 1 120 TYR CE2 C 0.685 -3.610 -8.934 1.00 . A A . 120 TYR CE2 1 1 11 25341 1 1 120 TYR CG C 1.377 -4.940 -7.055 1.00 . A A . 120 TYR CG 1 1 11 25342 1 1 120 TYR CZ C -0.589 -4.141 -8.845 1.00 . A A . 120 TYR CZ 1 1 11 25343 1 1 120 TYR H H 1.522 -7.865 -6.115 1.00 . A A . 120 TYR H 1 1 11 25344 1 1 120 TYR HA H 3.713 -6.447 -7.445 1.00 . A A . 120 TYR HA 1 1 11 25345 1 1 120 TYR HB2 H 1.957 -5.559 -5.141 1.00 . A A . 120 TYR HB2 1 1 11 25346 1 1 120 TYR HB3 H 3.138 -4.560 -5.981 1.00 . A A . 120 TYR HB3 1 1 11 25347 1 1 120 TYR HD1 H -0.131 -6.180 -6.209 1.00 . A A . 120 TYR HD1 1 1 11 25348 1 1 120 TYR HD2 H 2.662 -3.605 -8.100 1.00 . A A . 120 TYR HD2 1 1 11 25349 1 1 120 TYR HE1 H -1.881 -5.493 -7.785 1.00 . A A . 120 TYR HE1 1 1 11 25350 1 1 120 TYR HE2 H 0.925 -2.886 -9.699 1.00 . A A . 120 TYR HE2 1 1 11 25351 1 1 120 TYR HH H -2.393 -3.593 -9.259 1.00 . A A . 120 TYR HH 1 1 11 25352 1 1 120 TYR N N 2.299 -7.759 -6.718 1.00 . A A . 120 TYR N 1 1 11 25353 1 1 120 TYR O O 5.124 -6.189 -5.156 1.00 . A A . 120 TYR O 1 1 11 25354 1 1 120 TYR OH O -1.561 -3.746 -9.735 1.00 . A A . 120 TYR OH 1 1 11 25355 1 1 121 CYS C C 5.750 -9.870 -4.324 1.00 . A A . 121 CYS C 1 1 11 25356 1 1 121 CYS CA C 4.957 -8.653 -3.860 1.00 . A A . 121 CYS CA 1 1 11 25357 1 1 121 CYS CB C 4.126 -8.986 -2.628 1.00 . A A . 121 CYS CB 1 1 11 25358 1 1 121 CYS H H 3.395 -8.773 -5.268 1.00 . A A . 121 CYS H 1 1 11 25359 1 1 121 CYS HA H 5.649 -7.862 -3.613 1.00 . A A . 121 CYS HA 1 1 11 25360 1 1 121 CYS HB2 H 3.442 -9.784 -2.868 1.00 . A A . 121 CYS HB2 1 1 11 25361 1 1 121 CYS HB3 H 4.781 -9.306 -1.832 1.00 . A A . 121 CYS HB3 1 1 11 25362 1 1 121 CYS HG H 1.874 -7.831 -2.288 1.00 . A A . 121 CYS HG 1 1 11 25363 1 1 121 CYS N N 4.096 -8.177 -4.923 1.00 . A A . 121 CYS N 1 1 11 25364 1 1 121 CYS O O 6.808 -9.724 -4.928 1.00 . A A . 121 CYS O 1 1 11 25365 1 1 121 CYS SG S 3.154 -7.596 -2.014 1.00 . A A . 121 CYS SG 1 1 11 25366 1 1 122 TYR C C 4.966 -13.352 -5.020 1.00 . A A . 122 TYR C 1 1 11 25367 1 1 122 TYR CA C 5.937 -12.276 -4.508 1.00 . A A . 122 TYR CA 1 1 11 25368 1 1 122 TYR CB C 6.787 -12.867 -3.368 1.00 . A A . 122 TYR CB 1 1 11 25369 1 1 122 TYR CD1 C 8.799 -11.396 -2.925 1.00 . A A . 122 TYR CD1 1 1 11 25370 1 1 122 TYR CD2 C 7.006 -11.361 -1.355 1.00 . A A . 122 TYR CD2 1 1 11 25371 1 1 122 TYR CE1 C 9.492 -10.481 -2.156 1.00 . A A . 122 TYR CE1 1 1 11 25372 1 1 122 TYR CE2 C 7.691 -10.447 -0.584 1.00 . A A . 122 TYR CE2 1 1 11 25373 1 1 122 TYR CG C 7.545 -11.855 -2.535 1.00 . A A . 122 TYR CG 1 1 11 25374 1 1 122 TYR CZ C 8.933 -10.005 -0.990 1.00 . A A . 122 TYR CZ 1 1 11 25375 1 1 122 TYR H H 4.392 -11.154 -3.571 1.00 . A A . 122 TYR H 1 1 11 25376 1 1 122 TYR HA H 6.594 -11.993 -5.317 1.00 . A A . 122 TYR HA 1 1 11 25377 1 1 122 TYR HB2 H 6.153 -13.433 -2.703 1.00 . A A . 122 TYR HB2 1 1 11 25378 1 1 122 TYR HB3 H 7.517 -13.539 -3.801 1.00 . A A . 122 TYR HB3 1 1 11 25379 1 1 122 TYR HD1 H 9.234 -11.767 -3.840 1.00 . A A . 122 TYR HD1 1 1 11 25380 1 1 122 TYR HD2 H 6.033 -11.709 -1.034 1.00 . A A . 122 TYR HD2 1 1 11 25381 1 1 122 TYR HE1 H 10.464 -10.137 -2.473 1.00 . A A . 122 TYR HE1 1 1 11 25382 1 1 122 TYR HE2 H 7.249 -10.084 0.333 1.00 . A A . 122 TYR HE2 1 1 11 25383 1 1 122 TYR HH H 9.537 -9.309 0.711 1.00 . A A . 122 TYR HH 1 1 11 25384 1 1 122 TYR N N 5.240 -11.074 -4.066 1.00 . A A . 122 TYR N 1 1 11 25385 1 1 122 TYR O O 5.188 -14.525 -4.759 1.00 . A A . 122 TYR O 1 1 11 25386 1 1 122 TYR OH O 9.622 -9.088 -0.226 1.00 . A A . 122 TYR OH 1 1 11 25387 1 1 123 GLY C C 3.552 -15.138 -6.933 1.00 . A A . 123 GLY C 1 1 11 25388 1 1 123 GLY CA C 2.936 -13.910 -6.288 1.00 . A A . 123 GLY CA 1 1 11 25389 1 1 123 GLY H H 3.755 -11.989 -5.896 1.00 . A A . 123 GLY H 1 1 11 25390 1 1 123 GLY HA2 H 2.298 -14.232 -5.478 1.00 . A A . 123 GLY HA2 1 1 11 25391 1 1 123 GLY HA3 H 2.326 -13.402 -7.022 1.00 . A A . 123 GLY HA3 1 1 11 25392 1 1 123 GLY N N 3.913 -12.956 -5.755 1.00 . A A . 123 GLY N 1 1 11 25393 1 1 123 GLY O O 3.651 -16.183 -6.299 1.00 . A A . 123 GLY O 1 1 11 25394 1 1 124 PRO C C 6.129 -16.111 -8.637 1.00 . A A . 124 PRO C 1 1 11 25395 1 1 124 PRO CA C 4.630 -16.156 -8.880 1.00 . A A . 124 PRO CA 1 1 11 25396 1 1 124 PRO CB C 4.304 -15.896 -10.350 1.00 . A A . 124 PRO CB 1 1 11 25397 1 1 124 PRO CD C 3.807 -13.887 -9.084 1.00 . A A . 124 PRO CD 1 1 11 25398 1 1 124 PRO CG C 4.137 -14.413 -10.464 1.00 . A A . 124 PRO CG 1 1 11 25399 1 1 124 PRO HA H 4.237 -17.115 -8.575 1.00 . A A . 124 PRO HA 1 1 11 25400 1 1 124 PRO HB2 H 5.115 -16.250 -10.969 1.00 . A A . 124 PRO HB2 1 1 11 25401 1 1 124 PRO HB3 H 3.392 -16.413 -10.614 1.00 . A A . 124 PRO HB3 1 1 11 25402 1 1 124 PRO HD2 H 4.498 -13.104 -8.808 1.00 . A A . 124 PRO HD2 1 1 11 25403 1 1 124 PRO HD3 H 2.795 -13.520 -9.056 1.00 . A A . 124 PRO HD3 1 1 11 25404 1 1 124 PRO HG2 H 5.057 -13.970 -10.818 1.00 . A A . 124 PRO HG2 1 1 11 25405 1 1 124 PRO HG3 H 3.331 -14.191 -11.149 1.00 . A A . 124 PRO HG3 1 1 11 25406 1 1 124 PRO N N 3.964 -15.054 -8.202 1.00 . A A . 124 PRO N 1 1 11 25407 1 1 124 PRO O O 6.913 -16.776 -9.317 1.00 . A A . 124 PRO O 1 1 11 25408 1 1 125 GLN C C 8.359 -15.795 -6.142 1.00 . A A . 125 GLN C 1 1 11 25409 1 1 125 GLN CA C 7.914 -15.044 -7.386 1.00 . A A . 125 GLN CA 1 1 11 25410 1 1 125 GLN CB C 8.117 -13.542 -7.202 1.00 . A A . 125 GLN CB 1 1 11 25411 1 1 125 GLN CD C 7.503 -11.234 -8.032 1.00 . A A . 125 GLN CD 1 1 11 25412 1 1 125 GLN CG C 7.520 -12.717 -8.331 1.00 . A A . 125 GLN CG 1 1 11 25413 1 1 125 GLN H H 5.825 -14.890 -7.083 1.00 . A A . 125 GLN H 1 1 11 25414 1 1 125 GLN HA H 8.494 -15.382 -8.231 1.00 . A A . 125 GLN HA 1 1 11 25415 1 1 125 GLN HB2 H 7.654 -13.237 -6.276 1.00 . A A . 125 GLN HB2 1 1 11 25416 1 1 125 GLN HB3 H 9.175 -13.337 -7.154 1.00 . A A . 125 GLN HB3 1 1 11 25417 1 1 125 GLN HE21 H 5.669 -11.391 -7.301 1.00 . A A . 125 GLN HE21 1 1 11 25418 1 1 125 GLN HE22 H 6.368 -9.815 -7.231 1.00 . A A . 125 GLN HE22 1 1 11 25419 1 1 125 GLN HG2 H 8.095 -12.885 -9.224 1.00 . A A . 125 GLN HG2 1 1 11 25420 1 1 125 GLN HG3 H 6.503 -13.044 -8.495 1.00 . A A . 125 GLN HG3 1 1 11 25421 1 1 125 GLN N N 6.513 -15.303 -7.662 1.00 . A A . 125 GLN N 1 1 11 25422 1 1 125 GLN NE2 N 6.399 -10.766 -7.473 1.00 . A A . 125 GLN NE2 1 1 11 25423 1 1 125 GLN O O 9.376 -16.495 -6.137 1.00 . A A . 125 GLN O 1 1 11 25424 1 1 125 GLN OE1 O 8.460 -10.514 -8.313 1.00 . A A . 125 GLN OE1 1 1 11 25425 1 1 126 GLY C C 8.845 -15.356 -3.022 1.00 . A A . 126 GLY C 1 1 11 25426 1 1 126 GLY CA C 7.880 -16.211 -3.811 1.00 . A A . 126 GLY CA 1 1 11 25427 1 1 126 GLY H H 6.724 -15.149 -5.206 1.00 . A A . 126 GLY H 1 1 11 25428 1 1 126 GLY HA2 H 6.963 -16.295 -3.245 1.00 . A A . 126 GLY HA2 1 1 11 25429 1 1 126 GLY HA3 H 8.301 -17.192 -3.946 1.00 . A A . 126 GLY HA3 1 1 11 25430 1 1 126 GLY N N 7.563 -15.646 -5.096 1.00 . A A . 126 GLY N 1 1 11 25431 1 1 126 GLY O O 9.772 -14.760 -3.575 1.00 . A A . 126 GLY O 1 1 11 25432 1 1 127 SER C C 10.617 -15.246 -0.257 1.00 . A A . 127 SER C 1 1 11 25433 1 1 127 SER CA C 9.429 -14.471 -0.848 1.00 . A A . 127 SER CA 1 1 11 25434 1 1 127 SER CB C 8.544 -13.857 0.251 1.00 . A A . 127 SER CB 1 1 11 25435 1 1 127 SER H H 7.870 -15.790 -1.360 1.00 . A A . 127 SER H 1 1 11 25436 1 1 127 SER HA H 9.815 -13.688 -1.456 1.00 . A A . 127 SER HA 1 1 11 25437 1 1 127 SER HB2 H 7.865 -13.151 -0.203 1.00 . A A . 127 SER HB2 1 1 11 25438 1 1 127 SER HB3 H 7.968 -14.635 0.733 1.00 . A A . 127 SER HB3 1 1 11 25439 1 1 127 SER HG H 8.768 -12.525 1.684 1.00 . A A . 127 SER HG 1 1 11 25440 1 1 127 SER N N 8.621 -15.297 -1.726 1.00 . A A . 127 SER N 1 1 11 25441 1 1 127 SER O O 10.671 -16.474 -0.345 1.00 . A A . 127 SER O 1 1 11 25442 1 1 127 SER OG O 9.317 -13.170 1.225 1.00 . A A . 127 SER OG 1 1 11 25443 1 1 128 ARG C C 12.681 -16.256 1.692 1.00 . A A . 128 ARG C 1 1 11 25444 1 1 128 ARG CA C 12.858 -15.048 0.772 1.00 . A A . 128 ARG CA 1 1 11 25445 1 1 128 ARG CB C 13.707 -13.973 1.481 1.00 . A A . 128 ARG CB 1 1 11 25446 1 1 128 ARG CD C 14.114 -12.683 3.620 1.00 . A A . 128 ARG CD 1 1 11 25447 1 1 128 ARG CG C 13.097 -13.436 2.771 1.00 . A A . 128 ARG CG 1 1 11 25448 1 1 128 ARG CZ C 15.014 -10.398 3.813 1.00 . A A . 128 ARG CZ 1 1 11 25449 1 1 128 ARG H H 11.394 -13.545 0.458 1.00 . A A . 128 ARG H 1 1 11 25450 1 1 128 ARG HA H 13.387 -15.374 -0.108 1.00 . A A . 128 ARG HA 1 1 11 25451 1 1 128 ARG HB2 H 14.670 -14.398 1.716 1.00 . A A . 128 ARG HB2 1 1 11 25452 1 1 128 ARG HB3 H 13.847 -13.144 0.804 1.00 . A A . 128 ARG HB3 1 1 11 25453 1 1 128 ARG HD2 H 13.722 -12.583 4.622 1.00 . A A . 128 ARG HD2 1 1 11 25454 1 1 128 ARG HD3 H 15.030 -13.255 3.652 1.00 . A A . 128 ARG HD3 1 1 11 25455 1 1 128 ARG HE H 14.123 -11.145 2.176 1.00 . A A . 128 ARG HE 1 1 11 25456 1 1 128 ARG HG2 H 12.290 -12.764 2.523 1.00 . A A . 128 ARG HG2 1 1 11 25457 1 1 128 ARG HG3 H 12.710 -14.267 3.345 1.00 . A A . 128 ARG HG3 1 1 11 25458 1 1 128 ARG HH11 H 15.339 -11.578 5.427 1.00 . A A . 128 ARG HH11 1 1 11 25459 1 1 128 ARG HH12 H 15.906 -9.946 5.585 1.00 . A A . 128 ARG HH12 1 1 11 25460 1 1 128 ARG HH21 H 14.873 -8.994 2.358 1.00 . A A . 128 ARG HH21 1 1 11 25461 1 1 128 ARG HH22 H 15.646 -8.466 3.835 1.00 . A A . 128 ARG HH22 1 1 11 25462 1 1 128 ARG N N 11.571 -14.498 0.323 1.00 . A A . 128 ARG N 1 1 11 25463 1 1 128 ARG NE N 14.408 -11.349 3.099 1.00 . A A . 128 ARG NE 1 1 11 25464 1 1 128 ARG NH1 N 15.456 -10.663 5.038 1.00 . A A . 128 ARG NH1 1 1 11 25465 1 1 128 ARG NH2 N 15.193 -9.193 3.294 1.00 . A A . 128 ARG NH2 1 1 11 25466 1 1 128 ARG O O 13.300 -17.298 1.485 1.00 . A A . 128 ARG O 1 1 11 25467 1 1 129 SER C C 10.478 -18.101 3.087 1.00 . A A . 129 SER C 1 1 11 25468 1 1 129 SER CA C 11.606 -17.214 3.621 1.00 . A A . 129 SER CA 1 1 11 25469 1 1 129 SER CB C 11.319 -16.691 5.034 1.00 . A A . 129 SER CB 1 1 11 25470 1 1 129 SER H H 11.372 -15.272 2.832 1.00 . A A . 129 SER H 1 1 11 25471 1 1 129 SER HA H 12.506 -17.804 3.652 1.00 . A A . 129 SER HA 1 1 11 25472 1 1 129 SER HB2 H 10.349 -16.219 5.055 1.00 . A A . 129 SER HB2 1 1 11 25473 1 1 129 SER HB3 H 11.333 -17.518 5.731 1.00 . A A . 129 SER HB3 1 1 11 25474 1 1 129 SER HG H 13.161 -16.188 5.496 1.00 . A A . 129 SER HG 1 1 11 25475 1 1 129 SER N N 11.842 -16.120 2.704 1.00 . A A . 129 SER N 1 1 11 25476 1 1 129 SER O O 10.707 -19.274 2.795 1.00 . A A . 129 SER O 1 1 11 25477 1 1 129 SER OG O 12.300 -15.746 5.430 1.00 . A A . 129 SER OG 1 1 11 25478 1 1 130 PRO C C 7.957 -17.832 0.870 1.00 . A A . 130 PRO C 1 1 11 25479 1 1 130 PRO CA C 8.168 -18.301 2.294 1.00 . A A . 130 PRO CA 1 1 11 25480 1 1 130 PRO CB C 6.940 -17.883 3.119 1.00 . A A . 130 PRO CB 1 1 11 25481 1 1 130 PRO CD C 8.732 -16.312 3.435 1.00 . A A . 130 PRO CD 1 1 11 25482 1 1 130 PRO CG C 7.410 -16.752 3.993 1.00 . A A . 130 PRO CG 1 1 11 25483 1 1 130 PRO HA H 8.297 -19.371 2.330 1.00 . A A . 130 PRO HA 1 1 11 25484 1 1 130 PRO HB2 H 6.160 -17.554 2.445 1.00 . A A . 130 PRO HB2 1 1 11 25485 1 1 130 PRO HB3 H 6.581 -18.713 3.699 1.00 . A A . 130 PRO HB3 1 1 11 25486 1 1 130 PRO HD2 H 8.593 -15.602 2.628 1.00 . A A . 130 PRO HD2 1 1 11 25487 1 1 130 PRO HD3 H 9.363 -15.904 4.201 1.00 . A A . 130 PRO HD3 1 1 11 25488 1 1 130 PRO HG2 H 6.706 -15.939 3.955 1.00 . A A . 130 PRO HG2 1 1 11 25489 1 1 130 PRO HG3 H 7.526 -17.096 5.008 1.00 . A A . 130 PRO HG3 1 1 11 25490 1 1 130 PRO N N 9.243 -17.582 2.940 1.00 . A A . 130 PRO N 1 1 11 25491 1 1 130 PRO O O 7.817 -16.643 0.624 1.00 . A A . 130 PRO O 1 1 11 25492 1 1 131 TYR C C 5.877 -18.095 -1.055 1.00 . A A . 131 TYR C 1 1 11 25493 1 1 131 TYR CA C 7.323 -18.473 -1.339 1.00 . A A . 131 TYR CA 1 1 11 25494 1 1 131 TYR CB C 7.410 -19.709 -2.246 1.00 . A A . 131 TYR CB 1 1 11 25495 1 1 131 TYR CD1 C 5.466 -19.415 -3.829 1.00 . A A . 131 TYR CD1 1 1 11 25496 1 1 131 TYR CD2 C 7.658 -19.469 -4.760 1.00 . A A . 131 TYR CD2 1 1 11 25497 1 1 131 TYR CE1 C 4.932 -19.240 -5.091 1.00 . A A . 131 TYR CE1 1 1 11 25498 1 1 131 TYR CE2 C 7.131 -19.294 -6.024 1.00 . A A . 131 TYR CE2 1 1 11 25499 1 1 131 TYR CG C 6.836 -19.531 -3.639 1.00 . A A . 131 TYR CG 1 1 11 25500 1 1 131 TYR CZ C 5.799 -19.222 -6.203 1.00 . A A . 131 TYR CZ 1 1 11 25501 1 1 131 TYR H H 8.395 -19.590 0.083 1.00 . A A . 131 TYR H 1 1 11 25502 1 1 131 TYR HA H 7.834 -17.641 -1.800 1.00 . A A . 131 TYR HA 1 1 11 25503 1 1 131 TYR HB2 H 8.449 -19.975 -2.359 1.00 . A A . 131 TYR HB2 1 1 11 25504 1 1 131 TYR HB3 H 6.885 -20.525 -1.776 1.00 . A A . 131 TYR HB3 1 1 11 25505 1 1 131 TYR HD1 H 4.814 -19.455 -2.972 1.00 . A A . 131 TYR HD1 1 1 11 25506 1 1 131 TYR HD2 H 8.728 -19.558 -4.633 1.00 . A A . 131 TYR HD2 1 1 11 25507 1 1 131 TYR HE1 H 3.863 -19.152 -5.216 1.00 . A A . 131 TYR HE1 1 1 11 25508 1 1 131 TYR HE2 H 7.788 -19.248 -6.880 1.00 . A A . 131 TYR HE2 1 1 11 25509 1 1 131 TYR HH H 4.656 -18.240 -7.428 1.00 . A A . 131 TYR HH 1 1 11 25510 1 1 131 TYR N N 7.944 -18.745 -0.066 1.00 . A A . 131 TYR N 1 1 11 25511 1 1 131 TYR O O 5.044 -18.966 -0.805 1.00 . A A . 131 TYR O 1 1 11 25512 1 1 131 TYR OH O 5.235 -19.009 -7.439 1.00 . A A . 131 TYR OH 1 1 11 25513 1 1 132 ILE C C 3.377 -16.770 -1.931 1.00 . A A . 132 ILE C 1 1 11 25514 1 1 132 ILE CA C 4.251 -16.334 -0.753 1.00 . A A . 132 ILE CA 1 1 11 25515 1 1 132 ILE CB C 4.155 -14.783 -0.610 1.00 . A A . 132 ILE CB 1 1 11 25516 1 1 132 ILE CD1 C 5.446 -15.149 1.607 1.00 . A A . 132 ILE CD1 1 1 11 25517 1 1 132 ILE CG1 C 4.674 -14.210 0.728 1.00 . A A . 132 ILE CG1 1 1 11 25518 1 1 132 ILE CG2 C 2.711 -14.367 -0.745 1.00 . A A . 132 ILE CG2 1 1 11 25519 1 1 132 ILE H H 6.317 -16.146 -1.131 1.00 . A A . 132 ILE H 1 1 11 25520 1 1 132 ILE HA H 3.898 -16.797 0.158 1.00 . A A . 132 ILE HA 1 1 11 25521 1 1 132 ILE HB H 4.710 -14.342 -1.424 1.00 . A A . 132 ILE HB 1 1 11 25522 1 1 132 ILE HD11 H 6.387 -15.387 1.135 1.00 . A A . 132 ILE HD11 1 1 11 25523 1 1 132 ILE HD12 H 4.874 -16.052 1.763 1.00 . A A . 132 ILE HD12 1 1 11 25524 1 1 132 ILE HD13 H 5.631 -14.671 2.561 1.00 . A A . 132 ILE HD13 1 1 11 25525 1 1 132 ILE HG12 H 5.320 -13.372 0.518 1.00 . A A . 132 ILE HG12 1 1 11 25526 1 1 132 ILE HG13 H 3.826 -13.854 1.299 1.00 . A A . 132 ILE HG13 1 1 11 25527 1 1 132 ILE HG21 H 2.143 -14.817 0.058 1.00 . A A . 132 ILE HG21 1 1 11 25528 1 1 132 ILE HG22 H 2.328 -14.703 -1.696 1.00 . A A . 132 ILE HG22 1 1 11 25529 1 1 132 ILE HG23 H 2.642 -13.293 -0.681 1.00 . A A . 132 ILE HG23 1 1 11 25530 1 1 132 ILE N N 5.602 -16.795 -1.004 1.00 . A A . 132 ILE N 1 1 11 25531 1 1 132 ILE O O 3.705 -16.472 -3.078 1.00 . A A . 132 ILE O 1 1 11 25532 1 1 133 PRO C C 0.948 -16.853 -3.664 1.00 . A A . 133 PRO C 1 1 11 25533 1 1 133 PRO CA C 1.371 -17.974 -2.716 1.00 . A A . 133 PRO CA 1 1 11 25534 1 1 133 PRO CB C 0.163 -18.495 -1.935 1.00 . A A . 133 PRO CB 1 1 11 25535 1 1 133 PRO CD C 1.838 -17.930 -0.322 1.00 . A A . 133 PRO CD 1 1 11 25536 1 1 133 PRO CG C 0.716 -18.892 -0.610 1.00 . A A . 133 PRO CG 1 1 11 25537 1 1 133 PRO HA H 1.812 -18.780 -3.285 1.00 . A A . 133 PRO HA 1 1 11 25538 1 1 133 PRO HB2 H -0.569 -17.709 -1.839 1.00 . A A . 133 PRO HB2 1 1 11 25539 1 1 133 PRO HB3 H -0.271 -19.340 -2.451 1.00 . A A . 133 PRO HB3 1 1 11 25540 1 1 133 PRO HD2 H 1.476 -17.090 0.252 1.00 . A A . 133 PRO HD2 1 1 11 25541 1 1 133 PRO HD3 H 2.638 -18.429 0.203 1.00 . A A . 133 PRO HD3 1 1 11 25542 1 1 133 PRO HG2 H -0.049 -18.814 0.147 1.00 . A A . 133 PRO HG2 1 1 11 25543 1 1 133 PRO HG3 H 1.096 -19.903 -0.658 1.00 . A A . 133 PRO HG3 1 1 11 25544 1 1 133 PRO N N 2.278 -17.501 -1.664 1.00 . A A . 133 PRO N 1 1 11 25545 1 1 133 PRO O O 0.737 -15.710 -3.237 1.00 . A A . 133 PRO O 1 1 11 25546 1 1 134 PRO C C -0.919 -15.546 -5.589 1.00 . A A . 134 PRO C 1 1 11 25547 1 1 134 PRO CA C 0.401 -16.189 -5.967 1.00 . A A . 134 PRO CA 1 1 11 25548 1 1 134 PRO CB C 0.243 -17.018 -7.238 1.00 . A A . 134 PRO CB 1 1 11 25549 1 1 134 PRO CD C 1.190 -18.454 -5.577 1.00 . A A . 134 PRO CD 1 1 11 25550 1 1 134 PRO CG C 1.170 -18.164 -7.055 1.00 . A A . 134 PRO CG 1 1 11 25551 1 1 134 PRO HA H 1.142 -15.417 -6.129 1.00 . A A . 134 PRO HA 1 1 11 25552 1 1 134 PRO HB2 H -0.784 -17.347 -7.332 1.00 . A A . 134 PRO HB2 1 1 11 25553 1 1 134 PRO HB3 H 0.516 -16.418 -8.095 1.00 . A A . 134 PRO HB3 1 1 11 25554 1 1 134 PRO HD2 H 0.450 -19.200 -5.327 1.00 . A A . 134 PRO HD2 1 1 11 25555 1 1 134 PRO HD3 H 2.173 -18.777 -5.269 1.00 . A A . 134 PRO HD3 1 1 11 25556 1 1 134 PRO HG2 H 0.805 -19.022 -7.601 1.00 . A A . 134 PRO HG2 1 1 11 25557 1 1 134 PRO HG3 H 2.159 -17.894 -7.398 1.00 . A A . 134 PRO HG3 1 1 11 25558 1 1 134 PRO N N 0.849 -17.155 -4.968 1.00 . A A . 134 PRO N 1 1 11 25559 1 1 134 PRO O O -1.859 -16.228 -5.181 1.00 . A A . 134 PRO O 1 1 11 25560 1 1 135 HIS C C -2.510 -13.347 -3.961 1.00 . A A . 135 HIS C 1 1 11 25561 1 1 135 HIS CA C -2.160 -13.431 -5.441 1.00 . A A . 135 HIS CA 1 1 11 25562 1 1 135 HIS CB C -3.372 -13.986 -6.195 1.00 . A A . 135 HIS CB 1 1 11 25563 1 1 135 HIS CD2 C -3.027 -13.266 -8.657 1.00 . A A . 135 HIS CD2 1 1 11 25564 1 1 135 HIS CE1 C -4.845 -12.072 -8.890 1.00 . A A . 135 HIS CE1 1 1 11 25565 1 1 135 HIS CG C -3.682 -13.287 -7.478 1.00 . A A . 135 HIS CG 1 1 11 25566 1 1 135 HIS H H -0.127 -13.758 -5.967 1.00 . A A . 135 HIS H 1 1 11 25567 1 1 135 HIS HA H -1.960 -12.432 -5.799 1.00 . A A . 135 HIS HA 1 1 11 25568 1 1 135 HIS HB2 H -3.195 -15.027 -6.424 1.00 . A A . 135 HIS HB2 1 1 11 25569 1 1 135 HIS HB3 H -4.241 -13.909 -5.558 1.00 . A A . 135 HIS HB3 1 1 11 25570 1 1 135 HIS HD1 H -5.507 -12.356 -6.969 1.00 . A A . 135 HIS HD1 1 1 11 25571 1 1 135 HIS HD2 H -2.087 -13.755 -8.878 1.00 . A A . 135 HIS HD2 1 1 11 25572 1 1 135 HIS HE1 H -5.615 -11.446 -9.312 1.00 . A A . 135 HIS HE1 1 1 11 25573 1 1 135 HIS HE2 H -3.690 -12.544 -10.510 1.00 . A A . 135 HIS HE2 1 1 11 25574 1 1 135 HIS N N -0.953 -14.224 -5.701 1.00 . A A . 135 HIS N 1 1 11 25575 1 1 135 HIS ND1 N -4.814 -12.529 -7.658 1.00 . A A . 135 HIS ND1 1 1 11 25576 1 1 135 HIS NE2 N -3.771 -12.506 -9.527 1.00 . A A . 135 HIS NE2 1 1 11 25577 1 1 135 HIS O O -3.589 -12.872 -3.610 1.00 . A A . 135 HIS O 1 1 11 25578 1 1 136 ALA C C -1.634 -12.217 -1.263 1.00 . A A . 136 ALA C 1 1 11 25579 1 1 136 ALA CA C -1.865 -13.663 -1.660 1.00 . A A . 136 ALA CA 1 1 11 25580 1 1 136 ALA CB C -0.973 -14.593 -0.855 1.00 . A A . 136 ALA CB 1 1 11 25581 1 1 136 ALA H H -0.805 -14.246 -3.400 1.00 . A A . 136 ALA H 1 1 11 25582 1 1 136 ALA HA H -2.896 -13.919 -1.464 1.00 . A A . 136 ALA HA 1 1 11 25583 1 1 136 ALA HB1 H -1.155 -15.616 -1.154 1.00 . A A . 136 ALA HB1 1 1 11 25584 1 1 136 ALA HB2 H -1.194 -14.481 0.197 1.00 . A A . 136 ALA HB2 1 1 11 25585 1 1 136 ALA HB3 H 0.061 -14.341 -1.034 1.00 . A A . 136 ALA HB3 1 1 11 25586 1 1 136 ALA N N -1.627 -13.810 -3.086 1.00 . A A . 136 ALA N 1 1 11 25587 1 1 136 ALA O O -0.560 -11.669 -1.502 1.00 . A A . 136 ALA O 1 1 11 25588 1 1 137 ALA C C -1.581 -9.952 0.789 1.00 . A A . 137 ALA C 1 1 11 25589 1 1 137 ALA CA C -2.538 -10.177 -0.375 1.00 . A A . 137 ALA CA 1 1 11 25590 1 1 137 ALA CB C -3.913 -9.585 -0.084 1.00 . A A . 137 ALA CB 1 1 11 25591 1 1 137 ALA H H -3.428 -12.103 -0.389 1.00 . A A . 137 ALA H 1 1 11 25592 1 1 137 ALA HA H -2.139 -9.688 -1.259 1.00 . A A . 137 ALA HA 1 1 11 25593 1 1 137 ALA HB1 H -4.577 -9.786 -0.914 1.00 . A A . 137 ALA HB1 1 1 11 25594 1 1 137 ALA HB2 H -3.823 -8.516 0.052 1.00 . A A . 137 ALA HB2 1 1 11 25595 1 1 137 ALA HB3 H -4.315 -10.026 0.814 1.00 . A A . 137 ALA HB3 1 1 11 25596 1 1 137 ALA N N -2.630 -11.594 -0.663 1.00 . A A . 137 ALA N 1 1 11 25597 1 1 137 ALA O O -1.848 -10.347 1.922 1.00 . A A . 137 ALA O 1 1 11 25598 1 1 138 LEU C C 0.409 -7.867 2.235 1.00 . A A . 138 LEU C 1 1 11 25599 1 1 138 LEU CA C 0.606 -9.157 1.455 1.00 . A A . 138 LEU CA 1 1 11 25600 1 1 138 LEU CB C 1.951 -9.123 0.734 1.00 . A A . 138 LEU CB 1 1 11 25601 1 1 138 LEU CD1 C 2.455 -11.492 1.276 1.00 . A A . 138 LEU CD1 1 1 11 25602 1 1 138 LEU CD2 C 4.287 -9.992 0.530 1.00 . A A . 138 LEU CD2 1 1 11 25603 1 1 138 LEU CG C 2.986 -10.079 1.300 1.00 . A A . 138 LEU CG 1 1 11 25604 1 1 138 LEU H H -0.340 -8.981 -0.416 1.00 . A A . 138 LEU H 1 1 11 25605 1 1 138 LEU HA H 0.594 -9.999 2.130 1.00 . A A . 138 LEU HA 1 1 11 25606 1 1 138 LEU HB2 H 1.790 -9.364 -0.306 1.00 . A A . 138 LEU HB2 1 1 11 25607 1 1 138 LEU HB3 H 2.347 -8.123 0.797 1.00 . A A . 138 LEU HB3 1 1 11 25608 1 1 138 LEU HD11 H 1.556 -11.547 1.870 1.00 . A A . 138 LEU HD11 1 1 11 25609 1 1 138 LEU HD12 H 3.199 -12.163 1.684 1.00 . A A . 138 LEU HD12 1 1 11 25610 1 1 138 LEU HD13 H 2.232 -11.775 0.261 1.00 . A A . 138 LEU HD13 1 1 11 25611 1 1 138 LEU HD21 H 4.114 -10.279 -0.496 1.00 . A A . 138 LEU HD21 1 1 11 25612 1 1 138 LEU HD22 H 5.012 -10.656 0.971 1.00 . A A . 138 LEU HD22 1 1 11 25613 1 1 138 LEU HD23 H 4.659 -8.978 0.565 1.00 . A A . 138 LEU HD23 1 1 11 25614 1 1 138 LEU HG H 3.182 -9.814 2.321 1.00 . A A . 138 LEU HG 1 1 11 25615 1 1 138 LEU N N -0.457 -9.335 0.489 1.00 . A A . 138 LEU N 1 1 11 25616 1 1 138 LEU O O 0.174 -6.814 1.645 1.00 . A A . 138 LEU O 1 1 11 25617 1 1 139 CYS C C 1.667 -6.451 5.104 1.00 . A A . 139 CYS C 1 1 11 25618 1 1 139 CYS CA C 0.372 -6.748 4.366 1.00 . A A . 139 CYS CA 1 1 11 25619 1 1 139 CYS CB C -0.811 -6.897 5.322 1.00 . A A . 139 CYS CB 1 1 11 25620 1 1 139 CYS H H 0.698 -8.800 3.984 1.00 . A A . 139 CYS H 1 1 11 25621 1 1 139 CYS HA H 0.172 -5.922 3.698 1.00 . A A . 139 CYS HA 1 1 11 25622 1 1 139 CYS HB2 H -0.887 -6.015 5.936 1.00 . A A . 139 CYS HB2 1 1 11 25623 1 1 139 CYS HB3 H -1.696 -6.993 4.733 1.00 . A A . 139 CYS HB3 1 1 11 25624 1 1 139 CYS HG H -1.615 -9.225 5.972 1.00 . A A . 139 CYS HG 1 1 11 25625 1 1 139 CYS N N 0.514 -7.935 3.551 1.00 . A A . 139 CYS N 1 1 11 25626 1 1 139 CYS O O 1.978 -7.048 6.130 1.00 . A A . 139 CYS O 1 1 11 25627 1 1 139 CYS SG S -0.753 -8.325 6.422 1.00 . A A . 139 CYS SG 1 1 11 25628 1 1 140 LEU C C 3.798 -3.883 5.771 1.00 . A A . 140 LEU C 1 1 11 25629 1 1 140 LEU CA C 3.748 -5.221 5.062 1.00 . A A . 140 LEU CA 1 1 11 25630 1 1 140 LEU CB C 4.752 -5.231 3.913 1.00 . A A . 140 LEU CB 1 1 11 25631 1 1 140 LEU CD1 C 5.558 -3.576 2.245 1.00 . A A . 140 LEU CD1 1 1 11 25632 1 1 140 LEU CD2 C 3.886 -5.290 1.562 1.00 . A A . 140 LEU CD2 1 1 11 25633 1 1 140 LEU CG C 4.366 -4.397 2.695 1.00 . A A . 140 LEU CG 1 1 11 25634 1 1 140 LEU H H 2.058 -4.980 3.823 1.00 . A A . 140 LEU H 1 1 11 25635 1 1 140 LEU HA H 4.018 -5.994 5.763 1.00 . A A . 140 LEU HA 1 1 11 25636 1 1 140 LEU HB2 H 5.692 -4.858 4.290 1.00 . A A . 140 LEU HB2 1 1 11 25637 1 1 140 LEU HB3 H 4.893 -6.254 3.594 1.00 . A A . 140 LEU HB3 1 1 11 25638 1 1 140 LEU HD11 H 5.290 -2.996 1.375 1.00 . A A . 140 LEU HD11 1 1 11 25639 1 1 140 LEU HD12 H 6.376 -4.239 2.000 1.00 . A A . 140 LEU HD12 1 1 11 25640 1 1 140 LEU HD13 H 5.863 -2.912 3.045 1.00 . A A . 140 LEU HD13 1 1 11 25641 1 1 140 LEU HD21 H 3.591 -4.678 0.724 1.00 . A A . 140 LEU HD21 1 1 11 25642 1 1 140 LEU HD22 H 3.041 -5.876 1.896 1.00 . A A . 140 LEU HD22 1 1 11 25643 1 1 140 LEU HD23 H 4.686 -5.951 1.261 1.00 . A A . 140 LEU HD23 1 1 11 25644 1 1 140 LEU HG H 3.561 -3.721 2.959 1.00 . A A . 140 LEU HG 1 1 11 25645 1 1 140 LEU N N 2.417 -5.511 4.569 1.00 . A A . 140 LEU N 1 1 11 25646 1 1 140 LEU O O 3.283 -2.883 5.280 1.00 . A A . 140 LEU O 1 1 11 25647 1 1 141 GLU C C 6.006 -2.112 7.435 1.00 . A A . 141 GLU C 1 1 11 25648 1 1 141 GLU CA C 4.605 -2.663 7.692 1.00 . A A . 141 GLU CA 1 1 11 25649 1 1 141 GLU CB C 4.374 -2.977 9.170 1.00 . A A . 141 GLU CB 1 1 11 25650 1 1 141 GLU CD C 4.225 -2.212 11.549 1.00 . A A . 141 GLU CD 1 1 11 25651 1 1 141 GLU CG C 4.601 -1.823 10.128 1.00 . A A . 141 GLU CG 1 1 11 25652 1 1 141 GLU H H 4.780 -4.722 7.281 1.00 . A A . 141 GLU H 1 1 11 25653 1 1 141 GLU HA H 3.874 -1.941 7.358 1.00 . A A . 141 GLU HA 1 1 11 25654 1 1 141 GLU HB2 H 3.356 -3.313 9.295 1.00 . A A . 141 GLU HB2 1 1 11 25655 1 1 141 GLU HB3 H 5.039 -3.780 9.452 1.00 . A A . 141 GLU HB3 1 1 11 25656 1 1 141 GLU HG2 H 5.648 -1.543 10.101 1.00 . A A . 141 GLU HG2 1 1 11 25657 1 1 141 GLU HG3 H 3.992 -0.983 9.824 1.00 . A A . 141 GLU HG3 1 1 11 25658 1 1 141 GLU N N 4.423 -3.878 6.926 1.00 . A A . 141 GLU N 1 1 11 25659 1 1 141 GLU O O 7.000 -2.709 7.851 1.00 . A A . 141 GLU O 1 1 11 25660 1 1 141 GLU OE1 O 4.816 -3.174 12.088 1.00 . A A . 141 GLU OE1 1 1 11 25661 1 1 141 GLU OE2 O 3.349 -1.542 12.136 1.00 . A A . 141 GLU OE2 1 1 11 25662 1 1 142 VAL C C 7.638 0.907 6.954 1.00 . A A . 142 VAL C 1 1 11 25663 1 1 142 VAL CA C 7.347 -0.439 6.291 1.00 . A A . 142 VAL CA 1 1 11 25664 1 1 142 VAL CB C 7.415 -0.280 4.755 1.00 . A A . 142 VAL CB 1 1 11 25665 1 1 142 VAL CG1 C 7.847 -1.581 4.112 1.00 . A A . 142 VAL CG1 1 1 11 25666 1 1 142 VAL CG2 C 6.070 0.153 4.191 1.00 . A A . 142 VAL CG2 1 1 11 25667 1 1 142 VAL H H 5.251 -0.537 6.466 1.00 . A A . 142 VAL H 1 1 11 25668 1 1 142 VAL HA H 8.120 -1.137 6.578 1.00 . A A . 142 VAL HA 1 1 11 25669 1 1 142 VAL HB H 8.146 0.479 4.519 1.00 . A A . 142 VAL HB 1 1 11 25670 1 1 142 VAL HG11 H 7.924 -1.447 3.042 1.00 . A A . 142 VAL HG11 1 1 11 25671 1 1 142 VAL HG12 H 7.117 -2.345 4.327 1.00 . A A . 142 VAL HG12 1 1 11 25672 1 1 142 VAL HG13 H 8.807 -1.877 4.509 1.00 . A A . 142 VAL HG13 1 1 11 25673 1 1 142 VAL HG21 H 5.752 1.066 4.672 1.00 . A A . 142 VAL HG21 1 1 11 25674 1 1 142 VAL HG22 H 5.340 -0.622 4.372 1.00 . A A . 142 VAL HG22 1 1 11 25675 1 1 142 VAL HG23 H 6.161 0.319 3.129 1.00 . A A . 142 VAL HG23 1 1 11 25676 1 1 142 VAL N N 6.079 -1.001 6.715 1.00 . A A . 142 VAL N 1 1 11 25677 1 1 142 VAL O O 6.903 1.882 6.781 1.00 . A A . 142 VAL O 1 1 11 25678 1 1 143 THR C C 10.263 2.800 7.402 1.00 . A A . 143 THR C 1 1 11 25679 1 1 143 THR CA C 9.237 2.149 8.329 1.00 . A A . 143 THR CA 1 1 11 25680 1 1 143 THR CB C 9.940 1.849 9.667 1.00 . A A . 143 THR CB 1 1 11 25681 1 1 143 THR CG2 C 10.231 3.139 10.422 1.00 . A A . 143 THR CG2 1 1 11 25682 1 1 143 THR H H 9.134 0.072 7.963 1.00 . A A . 143 THR H 1 1 11 25683 1 1 143 THR HA H 8.424 2.838 8.508 1.00 . A A . 143 THR HA 1 1 11 25684 1 1 143 THR HB H 10.887 1.349 9.460 1.00 . A A . 143 THR HB 1 1 11 25685 1 1 143 THR HG1 H 8.216 1.335 10.483 1.00 . A A . 143 THR HG1 1 1 11 25686 1 1 143 THR HG21 H 9.304 3.664 10.608 1.00 . A A . 143 THR HG21 1 1 11 25687 1 1 143 THR HG22 H 10.884 3.765 9.829 1.00 . A A . 143 THR HG22 1 1 11 25688 1 1 143 THR HG23 H 10.708 2.907 11.360 1.00 . A A . 143 THR HG23 1 1 11 25689 1 1 143 THR N N 8.703 0.927 7.742 1.00 . A A . 143 THR N 1 1 11 25690 1 1 143 THR O O 11.332 2.233 7.163 1.00 . A A . 143 THR O 1 1 11 25691 1 1 143 THR OG1 O 9.117 0.994 10.473 1.00 . A A . 143 THR OG1 1 1 11 25692 1 1 144 LEU C C 11.762 5.549 7.070 1.00 . A A . 144 LEU C 1 1 11 25693 1 1 144 LEU CA C 10.913 4.739 6.114 1.00 . A A . 144 LEU CA 1 1 11 25694 1 1 144 LEU CB C 10.226 5.650 5.100 1.00 . A A . 144 LEU CB 1 1 11 25695 1 1 144 LEU CD1 C 12.033 5.488 3.372 1.00 . A A . 144 LEU CD1 1 1 11 25696 1 1 144 LEU CD2 C 10.374 7.356 3.284 1.00 . A A . 144 LEU CD2 1 1 11 25697 1 1 144 LEU CG C 11.168 6.435 4.191 1.00 . A A . 144 LEU CG 1 1 11 25698 1 1 144 LEU H H 9.043 4.345 7.027 1.00 . A A . 144 LEU H 1 1 11 25699 1 1 144 LEU HA H 11.559 4.041 5.594 1.00 . A A . 144 LEU HA 1 1 11 25700 1 1 144 LEU HB2 H 9.589 5.035 4.476 1.00 . A A . 144 LEU HB2 1 1 11 25701 1 1 144 LEU HB3 H 9.604 6.354 5.635 1.00 . A A . 144 LEU HB3 1 1 11 25702 1 1 144 LEU HD11 H 12.613 4.864 4.037 1.00 . A A . 144 LEU HD11 1 1 11 25703 1 1 144 LEU HD12 H 12.698 6.058 2.741 1.00 . A A . 144 LEU HD12 1 1 11 25704 1 1 144 LEU HD13 H 11.400 4.865 2.756 1.00 . A A . 144 LEU HD13 1 1 11 25705 1 1 144 LEU HD21 H 11.051 7.933 2.672 1.00 . A A . 144 LEU HD21 1 1 11 25706 1 1 144 LEU HD22 H 9.777 8.024 3.890 1.00 . A A . 144 LEU HD22 1 1 11 25707 1 1 144 LEU HD23 H 9.726 6.768 2.652 1.00 . A A . 144 LEU HD23 1 1 11 25708 1 1 144 LEU HG H 11.821 7.044 4.798 1.00 . A A . 144 LEU HG 1 1 11 25709 1 1 144 LEU N N 9.944 3.976 6.881 1.00 . A A . 144 LEU N 1 1 11 25710 1 1 144 LEU O O 11.395 6.647 7.481 1.00 . A A . 144 LEU O 1 1 11 25711 1 1 145 LYS C C 14.688 6.565 7.873 1.00 . A A . 145 LYS C 1 1 11 25712 1 1 145 LYS CA C 13.728 5.553 8.471 1.00 . A A . 145 LYS CA 1 1 11 25713 1 1 145 LYS CB C 14.513 4.450 9.175 1.00 . A A . 145 LYS CB 1 1 11 25714 1 1 145 LYS CD C 14.495 2.119 10.130 1.00 . A A . 145 LYS CD 1 1 11 25715 1 1 145 LYS CE C 15.449 1.530 9.107 1.00 . A A . 145 LYS CE 1 1 11 25716 1 1 145 LYS CG C 13.662 3.240 9.529 1.00 . A A . 145 LYS CG 1 1 11 25717 1 1 145 LYS H H 13.153 4.130 7.018 1.00 . A A . 145 LYS H 1 1 11 25718 1 1 145 LYS HA H 13.093 6.048 9.187 1.00 . A A . 145 LYS HA 1 1 11 25719 1 1 145 LYS HB2 H 15.320 4.127 8.535 1.00 . A A . 145 LYS HB2 1 1 11 25720 1 1 145 LYS HB3 H 14.924 4.847 10.090 1.00 . A A . 145 LYS HB3 1 1 11 25721 1 1 145 LYS HD2 H 15.064 2.509 10.961 1.00 . A A . 145 LYS HD2 1 1 11 25722 1 1 145 LYS HD3 H 13.830 1.336 10.476 1.00 . A A . 145 LYS HD3 1 1 11 25723 1 1 145 LYS HE2 H 14.863 0.978 8.383 1.00 . A A . 145 LYS HE2 1 1 11 25724 1 1 145 LYS HE3 H 15.975 2.335 8.607 1.00 . A A . 145 LYS HE3 1 1 11 25725 1 1 145 LYS HG2 H 12.913 3.539 10.244 1.00 . A A . 145 LYS HG2 1 1 11 25726 1 1 145 LYS HG3 H 13.183 2.880 8.630 1.00 . A A . 145 LYS HG3 1 1 11 25727 1 1 145 LYS HZ1 H 17.210 0.400 9.061 1.00 . A A . 145 LYS HZ1 1 1 11 25728 1 1 145 LYS HZ2 H 15.980 -0.281 10.011 1.00 . A A . 145 LYS HZ2 1 1 11 25729 1 1 145 LYS HZ3 H 16.855 1.048 10.583 1.00 . A A . 145 LYS HZ3 1 1 11 25730 1 1 145 LYS N N 12.885 4.974 7.444 1.00 . A A . 145 LYS N 1 1 11 25731 1 1 145 LYS NZ N 16.439 0.611 9.734 1.00 . A A . 145 LYS NZ 1 1 11 25732 1 1 145 LYS O O 15.028 7.560 8.508 1.00 . A A . 145 LYS O 1 1 11 25733 1 1 146 THR C C 15.957 7.178 4.506 1.00 . A A . 146 THR C 1 1 11 25734 1 1 146 THR CA C 16.130 7.140 6.018 1.00 . A A . 146 THR CA 1 1 11 25735 1 1 146 THR CB C 17.543 6.595 6.329 1.00 . A A . 146 THR CB 1 1 11 25736 1 1 146 THR CG2 C 18.623 7.614 5.983 1.00 . A A . 146 THR CG2 1 1 11 25737 1 1 146 THR H H 14.712 5.583 6.137 1.00 . A A . 146 THR H 1 1 11 25738 1 1 146 THR HA H 16.043 8.135 6.415 1.00 . A A . 146 THR HA 1 1 11 25739 1 1 146 THR HB H 17.701 5.707 5.725 1.00 . A A . 146 THR HB 1 1 11 25740 1 1 146 THR HG1 H 17.776 5.294 7.793 1.00 . A A . 146 THR HG1 1 1 11 25741 1 1 146 THR HG21 H 18.456 8.524 6.544 1.00 . A A . 146 THR HG21 1 1 11 25742 1 1 146 THR HG22 H 18.585 7.832 4.928 1.00 . A A . 146 THR HG22 1 1 11 25743 1 1 146 THR HG23 H 19.595 7.210 6.232 1.00 . A A . 146 THR HG23 1 1 11 25744 1 1 146 THR N N 15.108 6.319 6.643 1.00 . A A . 146 THR N 1 1 11 25745 1 1 146 THR O O 15.510 6.205 3.901 1.00 . A A . 146 THR O 1 1 11 25746 1 1 146 THR OG1 O 17.649 6.245 7.716 1.00 . A A . 146 THR OG1 1 1 11 25747 1 1 147 ALA C C 17.670 9.125 2.078 1.00 . A A . 147 ALA C 1 1 11 25748 1 1 147 ALA CA C 16.374 8.429 2.465 1.00 . A A . 147 ALA CA 1 1 11 25749 1 1 147 ALA CB C 15.174 9.205 1.944 1.00 . A A . 147 ALA CB 1 1 11 25750 1 1 147 ALA H H 16.553 9.083 4.461 1.00 . A A . 147 ALA H 1 1 11 25751 1 1 147 ALA HA H 16.361 7.436 2.040 1.00 . A A . 147 ALA HA 1 1 11 25752 1 1 147 ALA HB1 H 14.266 8.665 2.177 1.00 . A A . 147 ALA HB1 1 1 11 25753 1 1 147 ALA HB2 H 15.260 9.323 0.874 1.00 . A A . 147 ALA HB2 1 1 11 25754 1 1 147 ALA HB3 H 15.147 10.175 2.413 1.00 . A A . 147 ALA HB3 1 1 11 25755 1 1 147 ALA N N 16.312 8.307 3.910 1.00 . A A . 147 ALA N 1 1 11 25756 1 1 147 ALA O O 17.989 10.192 2.609 1.00 . A A . 147 ALA O 1 1 11 25757 1 1 148 VAL C C 19.744 9.249 -0.724 1.00 . A A . 148 VAL C 1 1 11 25758 1 1 148 VAL CA C 19.698 9.076 0.771 1.00 . A A . 148 VAL CA 1 1 11 25759 1 1 148 VAL CB C 20.865 8.154 1.130 1.00 . A A . 148 VAL CB 1 1 11 25760 1 1 148 VAL CG1 C 22.088 8.972 1.454 1.00 . A A . 148 VAL CG1 1 1 11 25761 1 1 148 VAL CG2 C 20.513 7.203 2.268 1.00 . A A . 148 VAL CG2 1 1 11 25762 1 1 148 VAL H H 18.125 7.686 0.751 1.00 . A A . 148 VAL H 1 1 11 25763 1 1 148 VAL HA H 19.838 10.029 1.257 1.00 . A A . 148 VAL HA 1 1 11 25764 1 1 148 VAL HB H 21.089 7.570 0.247 1.00 . A A . 148 VAL HB 1 1 11 25765 1 1 148 VAL HG11 H 21.876 9.601 2.303 1.00 . A A . 148 VAL HG11 1 1 11 25766 1 1 148 VAL HG12 H 22.340 9.584 0.602 1.00 . A A . 148 VAL HG12 1 1 11 25767 1 1 148 VAL HG13 H 22.908 8.313 1.686 1.00 . A A . 148 VAL HG13 1 1 11 25768 1 1 148 VAL HG21 H 21.382 6.616 2.529 1.00 . A A . 148 VAL HG21 1 1 11 25769 1 1 148 VAL HG22 H 19.719 6.544 1.952 1.00 . A A . 148 VAL HG22 1 1 11 25770 1 1 148 VAL HG23 H 20.187 7.771 3.126 1.00 . A A . 148 VAL HG23 1 1 11 25771 1 1 148 VAL N N 18.423 8.526 1.167 1.00 . A A . 148 VAL N 1 1 11 25772 1 1 148 VAL O O 19.520 8.299 -1.468 1.00 . A A . 148 VAL O 1 1 11 25773 1 1 149 ASP C C 21.539 10.014 -3.019 1.00 . A A . 149 ASP C 1 1 11 25774 1 1 149 ASP CA C 20.238 10.663 -2.571 1.00 . A A . 149 ASP CA 1 1 11 25775 1 1 149 ASP CB C 20.240 12.151 -2.881 1.00 . A A . 149 ASP CB 1 1 11 25776 1 1 149 ASP CG C 21.050 12.974 -1.895 1.00 . A A . 149 ASP CG 1 1 11 25777 1 1 149 ASP H H 20.131 11.194 -0.547 1.00 . A A . 149 ASP H 1 1 11 25778 1 1 149 ASP HA H 19.418 10.194 -3.093 1.00 . A A . 149 ASP HA 1 1 11 25779 1 1 149 ASP HB2 H 20.667 12.279 -3.848 1.00 . A A . 149 ASP HB2 1 1 11 25780 1 1 149 ASP HB3 H 19.221 12.514 -2.885 1.00 . A A . 149 ASP HB3 1 1 11 25781 1 1 149 ASP N N 20.039 10.443 -1.170 1.00 . A A . 149 ASP N 1 1 11 25782 1 1 149 ASP O O 22.619 10.363 -2.545 1.00 . A A . 149 ASP O 1 1 11 25783 1 1 149 ASP OD1 O 20.591 13.153 -0.744 1.00 . A A . 149 ASP OD1 1 1 11 25784 1 1 149 ASP OD2 O 22.134 13.470 -2.269 1.00 . A A . 149 ASP OD2 1 1 11 25785 1 1 150 LEU C C 22.311 7.890 -5.855 1.00 . A A . 150 LEU C 1 1 11 25786 1 1 150 LEU CA C 22.561 8.294 -4.405 1.00 . A A . 150 LEU CA 1 1 11 25787 1 1 150 LEU CB C 22.785 7.054 -3.527 1.00 . A A . 150 LEU CB 1 1 11 25788 1 1 150 LEU CD1 C 25.065 6.409 -4.419 1.00 . A A . 150 LEU CD1 1 1 11 25789 1 1 150 LEU CD2 C 24.885 7.846 -2.384 1.00 . A A . 150 LEU CD2 1 1 11 25790 1 1 150 LEU CG C 24.243 6.716 -3.175 1.00 . A A . 150 LEU CG 1 1 11 25791 1 1 150 LEU H H 20.520 8.814 -4.243 1.00 . A A . 150 LEU H 1 1 11 25792 1 1 150 LEU HA H 23.428 8.933 -4.358 1.00 . A A . 150 LEU HA 1 1 11 25793 1 1 150 LEU HB2 H 22.242 7.197 -2.605 1.00 . A A . 150 LEU HB2 1 1 11 25794 1 1 150 LEU HB3 H 22.364 6.203 -4.038 1.00 . A A . 150 LEU HB3 1 1 11 25795 1 1 150 LEU HD11 H 26.081 6.181 -4.135 1.00 . A A . 150 LEU HD11 1 1 11 25796 1 1 150 LEU HD12 H 25.059 7.267 -5.074 1.00 . A A . 150 LEU HD12 1 1 11 25797 1 1 150 LEU HD13 H 24.637 5.561 -4.935 1.00 . A A . 150 LEU HD13 1 1 11 25798 1 1 150 LEU HD21 H 25.899 7.576 -2.129 1.00 . A A . 150 LEU HD21 1 1 11 25799 1 1 150 LEU HD22 H 24.321 8.018 -1.478 1.00 . A A . 150 LEU HD22 1 1 11 25800 1 1 150 LEU HD23 H 24.891 8.746 -2.980 1.00 . A A . 150 LEU HD23 1 1 11 25801 1 1 150 LEU HG H 24.251 5.834 -2.553 1.00 . A A . 150 LEU HG 1 1 11 25802 1 1 150 LEU N N 21.414 9.043 -3.913 1.00 . A A . 150 LEU N 1 1 11 25803 1 1 150 LEU O O 22.867 6.914 -6.351 1.00 . A A . 150 LEU O 1 1 11 25804 1 1 151 GLU C C 22.121 9.153 -8.811 1.00 . A A . 151 GLU C 1 1 11 25805 1 1 151 GLU CA C 21.167 8.369 -7.927 1.00 . A A . 151 GLU CA 1 1 11 25806 1 1 151 GLU CB C 19.711 8.712 -8.258 1.00 . A A . 151 GLU CB 1 1 11 25807 1 1 151 GLU CD C 19.231 9.054 -10.728 1.00 . A A . 151 GLU CD 1 1 11 25808 1 1 151 GLU CG C 19.214 8.086 -9.557 1.00 . A A . 151 GLU CG 1 1 11 25809 1 1 151 GLU H H 21.064 9.430 -6.105 1.00 . A A . 151 GLU H 1 1 11 25810 1 1 151 GLU HA H 21.327 7.313 -8.093 1.00 . A A . 151 GLU HA 1 1 11 25811 1 1 151 GLU HB2 H 19.079 8.366 -7.451 1.00 . A A . 151 GLU HB2 1 1 11 25812 1 1 151 GLU HB3 H 19.615 9.785 -8.341 1.00 . A A . 151 GLU HB3 1 1 11 25813 1 1 151 GLU HG2 H 19.853 7.248 -9.798 1.00 . A A . 151 GLU HG2 1 1 11 25814 1 1 151 GLU HG3 H 18.196 7.729 -9.409 1.00 . A A . 151 GLU HG3 1 1 11 25815 1 1 151 GLU N N 21.469 8.652 -6.535 1.00 . A A . 151 GLU N 1 1 11 25816 1 1 151 GLU O O 22.145 10.385 -8.778 1.00 . A A . 151 GLU O 1 1 11 25817 1 1 151 GLU OE1 O 20.318 9.294 -11.297 1.00 . A A . 151 GLU OE1 1 1 11 25818 1 1 151 GLU OE2 O 18.151 9.584 -11.080 1.00 . A A . 151 GLU OE2 1 1 11 25819 1 1 152 HIS C C 23.827 8.328 -11.798 1.00 . A A . 152 HIS C 1 1 11 25820 1 1 152 HIS CA C 23.869 9.059 -10.467 1.00 . A A . 152 HIS CA 1 1 11 25821 1 1 152 HIS CB C 25.281 9.060 -9.873 1.00 . A A . 152 HIS CB 1 1 11 25822 1 1 152 HIS CD2 C 27.342 9.848 -11.238 1.00 . A A . 152 HIS CD2 1 1 11 25823 1 1 152 HIS CE1 C 26.986 12.002 -11.132 1.00 . A A . 152 HIS CE1 1 1 11 25824 1 1 152 HIS CG C 26.209 10.037 -10.524 1.00 . A A . 152 HIS CG 1 1 11 25825 1 1 152 HIS H H 22.908 7.456 -9.495 1.00 . A A . 152 HIS H 1 1 11 25826 1 1 152 HIS HA H 23.548 10.078 -10.621 1.00 . A A . 152 HIS HA 1 1 11 25827 1 1 152 HIS HB2 H 25.218 9.308 -8.827 1.00 . A A . 152 HIS HB2 1 1 11 25828 1 1 152 HIS HB3 H 25.707 8.073 -9.980 1.00 . A A . 152 HIS HB3 1 1 11 25829 1 1 152 HIS HD1 H 25.265 11.863 -10.026 1.00 . A A . 152 HIS HD1 1 1 11 25830 1 1 152 HIS HD2 H 27.797 8.897 -11.473 1.00 . A A . 152 HIS HD2 1 1 11 25831 1 1 152 HIS HE1 H 27.088 13.071 -11.262 1.00 . A A . 152 HIS HE1 1 1 11 25832 1 1 152 HIS HE2 H 28.719 11.270 -11.934 1.00 . A A . 152 HIS HE2 1 1 11 25833 1 1 152 HIS N N 22.938 8.436 -9.556 1.00 . A A . 152 HIS N 1 1 11 25834 1 1 152 HIS ND1 N 26.017 11.399 -10.476 1.00 . A A . 152 HIS ND1 1 1 11 25835 1 1 152 HIS NE2 N 27.807 11.086 -11.605 1.00 . A A . 152 HIS NE2 1 1 11 25836 1 1 152 HIS O O 24.705 7.517 -12.109 1.00 . A A . 152 HIS O 1 1 11 25837 1 1 153 HIS C C 23.712 8.115 -14.766 1.00 . A A . 153 HIS C 1 1 11 25838 1 1 153 HIS CA C 22.509 7.960 -13.835 1.00 . A A . 153 HIS CA 1 1 11 25839 1 1 153 HIS CB C 21.272 8.590 -14.481 1.00 . A A . 153 HIS CB 1 1 11 25840 1 1 153 HIS CD2 C 21.180 7.392 -16.789 1.00 . A A . 153 HIS CD2 1 1 11 25841 1 1 153 HIS CE1 C 19.133 6.638 -16.658 1.00 . A A . 153 HIS CE1 1 1 11 25842 1 1 153 HIS CG C 20.678 7.779 -15.593 1.00 . A A . 153 HIS CG 1 1 11 25843 1 1 153 HIS H H 22.066 9.194 -12.180 1.00 . A A . 153 HIS H 1 1 11 25844 1 1 153 HIS HA H 22.322 6.909 -13.673 1.00 . A A . 153 HIS HA 1 1 11 25845 1 1 153 HIS HB2 H 20.509 8.721 -13.730 1.00 . A A . 153 HIS HB2 1 1 11 25846 1 1 153 HIS HB3 H 21.538 9.558 -14.881 1.00 . A A . 153 HIS HB3 1 1 11 25847 1 1 153 HIS HD1 H 18.775 7.380 -14.787 1.00 . A A . 153 HIS HD1 1 1 11 25848 1 1 153 HIS HD2 H 22.173 7.603 -17.166 1.00 . A A . 153 HIS HD2 1 1 11 25849 1 1 153 HIS HE1 H 18.200 6.150 -16.898 1.00 . A A . 153 HIS HE1 1 1 11 25850 1 1 153 HIS HE2 H 20.351 6.083 -18.207 1.00 . A A . 153 HIS HE2 1 1 11 25851 1 1 153 HIS N N 22.751 8.582 -12.538 1.00 . A A . 153 HIS N 1 1 11 25852 1 1 153 HIS ND1 N 19.395 7.290 -15.544 1.00 . A A . 153 HIS ND1 1 1 11 25853 1 1 153 HIS NE2 N 20.199 6.680 -17.435 1.00 . A A . 153 HIS NE2 1 1 11 25854 1 1 153 HIS O O 24.026 9.218 -15.220 1.00 . A A . 153 HIS O 1 1 11 25855 1 1 154 HIS C C 25.371 5.745 -16.854 1.00 . A A . 154 HIS C 1 1 11 25856 1 1 154 HIS CA C 25.500 6.974 -15.963 1.00 . A A . 154 HIS CA 1 1 11 25857 1 1 154 HIS CB C 26.843 6.957 -15.213 1.00 . A A . 154 HIS CB 1 1 11 25858 1 1 154 HIS CD2 C 28.575 6.024 -16.906 1.00 . A A . 154 HIS CD2 1 1 11 25859 1 1 154 HIS CE1 C 29.824 7.806 -17.118 1.00 . A A . 154 HIS CE1 1 1 11 25860 1 1 154 HIS CG C 28.046 6.982 -16.113 1.00 . A A . 154 HIS CG 1 1 11 25861 1 1 154 HIS H H 24.103 6.172 -14.596 1.00 . A A . 154 HIS H 1 1 11 25862 1 1 154 HIS HA H 25.448 7.860 -16.579 1.00 . A A . 154 HIS HA 1 1 11 25863 1 1 154 HIS HB2 H 26.899 7.822 -14.567 1.00 . A A . 154 HIS HB2 1 1 11 25864 1 1 154 HIS HB3 H 26.895 6.063 -14.613 1.00 . A A . 154 HIS HB3 1 1 11 25865 1 1 154 HIS HD1 H 28.751 8.953 -15.803 1.00 . A A . 154 HIS HD1 1 1 11 25866 1 1 154 HIS HD2 H 28.193 5.022 -17.039 1.00 . A A . 154 HIS HD2 1 1 11 25867 1 1 154 HIS HE1 H 30.600 8.486 -17.439 1.00 . A A . 154 HIS HE1 1 1 11 25868 1 1 154 HIS HE2 H 30.270 6.082 -18.147 1.00 . A A . 154 HIS HE2 1 1 11 25869 1 1 154 HIS N N 24.380 7.004 -15.034 1.00 . A A . 154 HIS N 1 1 11 25870 1 1 154 HIS ND1 N 28.856 8.087 -16.266 1.00 . A A . 154 HIS ND1 1 1 11 25871 1 1 154 HIS NE2 N 29.674 6.560 -17.517 1.00 . A A . 154 HIS NE2 1 1 11 25872 1 1 154 HIS O O 25.169 5.863 -18.056 1.00 . A A . 154 HIS O 1 1 11 25873 1 1 155 HIS C C 24.936 2.207 -15.995 1.00 . A A . 155 HIS C 1 1 11 25874 1 1 155 HIS CA C 25.291 3.318 -16.980 1.00 . A A . 155 HIS CA 1 1 11 25875 1 1 155 HIS CB C 26.539 2.952 -17.789 1.00 . A A . 155 HIS CB 1 1 11 25876 1 1 155 HIS CD2 C 26.241 0.863 -19.295 1.00 . A A . 155 HIS CD2 1 1 11 25877 1 1 155 HIS CE1 C 25.591 1.888 -21.117 1.00 . A A . 155 HIS CE1 1 1 11 25878 1 1 155 HIS CG C 26.223 2.190 -19.034 1.00 . A A . 155 HIS CG 1 1 11 25879 1 1 155 HIS H H 25.724 4.530 -15.302 1.00 . A A . 155 HIS H 1 1 11 25880 1 1 155 HIS HA H 24.462 3.463 -17.659 1.00 . A A . 155 HIS HA 1 1 11 25881 1 1 155 HIS HB2 H 27.054 3.857 -18.077 1.00 . A A . 155 HIS HB2 1 1 11 25882 1 1 155 HIS HB3 H 27.191 2.346 -17.180 1.00 . A A . 155 HIS HB3 1 1 11 25883 1 1 155 HIS HD1 H 25.700 3.779 -20.331 1.00 . A A . 155 HIS HD1 1 1 11 25884 1 1 155 HIS HD2 H 26.520 0.078 -18.608 1.00 . A A . 155 HIS HD2 1 1 11 25885 1 1 155 HIS HE1 H 25.268 2.077 -22.127 1.00 . A A . 155 HIS HE1 1 1 11 25886 1 1 155 HIS HE2 H 25.820 -0.155 -21.090 1.00 . A A . 155 HIS HE2 1 1 11 25887 1 1 155 HIS N N 25.491 4.565 -16.254 1.00 . A A . 155 HIS N 1 1 11 25888 1 1 155 HIS ND1 N 25.813 2.802 -20.197 1.00 . A A . 155 HIS ND1 1 1 11 25889 1 1 155 HIS NE2 N 25.842 0.704 -20.595 1.00 . A A . 155 HIS NE2 1 1 11 25890 1 1 155 HIS O O 25.137 1.022 -16.256 1.00 . A A . 155 HIS O 1 1 11 25891 1 1 156 HIS C C 22.513 2.114 -13.465 1.00 . A A . 156 HIS C 1 1 11 25892 1 1 156 HIS CA C 23.933 1.709 -13.824 1.00 . A A . 156 HIS CA 1 1 11 25893 1 1 156 HIS CB C 24.845 1.805 -12.591 1.00 . A A . 156 HIS CB 1 1 11 25894 1 1 156 HIS CD2 C 25.494 -0.400 -11.402 1.00 . A A . 156 HIS CD2 1 1 11 25895 1 1 156 HIS CE1 C 23.798 -0.547 -10.026 1.00 . A A . 156 HIS CE1 1 1 11 25896 1 1 156 HIS CG C 24.696 0.666 -11.628 1.00 . A A . 156 HIS CG 1 1 11 25897 1 1 156 HIS H H 24.244 3.578 -14.737 1.00 . A A . 156 HIS H 1 1 11 25898 1 1 156 HIS HA H 23.937 0.702 -14.215 1.00 . A A . 156 HIS HA 1 1 11 25899 1 1 156 HIS HB2 H 25.874 1.827 -12.914 1.00 . A A . 156 HIS HB2 1 1 11 25900 1 1 156 HIS HB3 H 24.622 2.719 -12.060 1.00 . A A . 156 HIS HB3 1 1 11 25901 1 1 156 HIS HD1 H 22.877 1.166 -10.674 1.00 . A A . 156 HIS HD1 1 1 11 25902 1 1 156 HIS HD2 H 26.422 -0.627 -11.912 1.00 . A A . 156 HIS HD2 1 1 11 25903 1 1 156 HIS HE1 H 23.132 -0.893 -9.250 1.00 . A A . 156 HIS HE1 1 1 11 25904 1 1 156 HIS HE2 H 25.309 -1.936 -9.977 1.00 . A A . 156 HIS HE2 1 1 11 25905 1 1 156 HIS N N 24.383 2.620 -14.866 1.00 . A A . 156 HIS N 1 1 11 25906 1 1 156 HIS ND1 N 23.640 0.545 -10.748 1.00 . A A . 156 HIS ND1 1 1 11 25907 1 1 156 HIS NE2 N 24.913 -1.137 -10.407 1.00 . A A . 156 HIS NE2 1 1 11 25908 1 1 156 HIS O O 22.192 2.343 -12.299 1.00 . A A . 156 HIS O 1 1 11 25909 1 1 157 HIS C C 20.657 4.382 -14.345 1.00 . A A . 157 HIS C 1 1 11 25910 1 1 157 HIS CA C 20.402 2.887 -14.449 1.00 . A A . 157 HIS CA 1 1 11 25911 1 1 157 HIS CB C 19.512 2.417 -13.287 1.00 . A A . 157 HIS CB 1 1 11 25912 1 1 157 HIS CD2 C 18.412 0.523 -14.679 1.00 . A A . 157 HIS CD2 1 1 11 25913 1 1 157 HIS CE1 C 17.857 -0.795 -13.027 1.00 . A A . 157 HIS CE1 1 1 11 25914 1 1 157 HIS CG C 18.827 1.111 -13.533 1.00 . A A . 157 HIS CG 1 1 11 25915 1 1 157 HIS H H 21.947 1.763 -15.340 1.00 . A A . 157 HIS H 1 1 11 25916 1 1 157 HIS HA H 19.891 2.695 -15.381 1.00 . A A . 157 HIS HA 1 1 11 25917 1 1 157 HIS HB2 H 20.119 2.304 -12.405 1.00 . A A . 157 HIS HB2 1 1 11 25918 1 1 157 HIS HB3 H 18.753 3.162 -13.103 1.00 . A A . 157 HIS HB3 1 1 11 25919 1 1 157 HIS HD1 H 18.602 0.414 -11.544 1.00 . A A . 157 HIS HD1 1 1 11 25920 1 1 157 HIS HD2 H 18.533 0.915 -15.679 1.00 . A A . 157 HIS HD2 1 1 11 25921 1 1 157 HIS HE1 H 17.467 -1.632 -12.464 1.00 . A A . 157 HIS HE1 1 1 11 25922 1 1 157 HIS HE2 H 17.196 -1.167 -14.925 1.00 . A A . 157 HIS HE2 1 1 11 25923 1 1 157 HIS N N 21.682 2.187 -14.501 1.00 . A A . 157 HIS N 1 1 11 25924 1 1 157 HIS ND1 N 18.459 0.258 -12.518 1.00 . A A . 157 HIS ND1 1 1 11 25925 1 1 157 HIS NE2 N 17.809 -0.662 -14.339 1.00 . A A . 157 HIS NE2 1 1 11 25926 1 1 157 HIS O O 19.837 5.083 -13.733 1.00 . A A . 157 HIS O 1 1 11 25927 1 1 157 HIS OXT O 21.703 4.837 -14.873 1.00 . A A . 157 HIS OXT 1 1 12 25928 1 1 1 MET C C -41.780 26.557 -39.065 1.00 . A A . 1 MET C 1 1 12 25929 1 1 1 MET CA C -42.599 27.824 -39.256 1.00 . A A . 1 MET CA 1 1 12 25930 1 1 1 MET CB C -44.087 27.473 -39.374 1.00 . A A . 1 MET CB 1 1 12 25931 1 1 1 MET CE C -46.148 24.880 -41.927 1.00 . A A . 1 MET CE 1 1 12 25932 1 1 1 MET CG C -44.400 26.465 -40.473 1.00 . A A . 1 MET CG 1 1 12 25933 1 1 1 MET H1 H -41.119 28.763 -40.371 1.00 . A A . 1 MET H1 1 1 12 25934 1 1 1 MET H2 H -42.652 29.455 -40.544 1.00 . A A . 1 MET H2 1 1 12 25935 1 1 1 MET H3 H -42.296 27.987 -41.311 1.00 . A A . 1 MET H3 1 1 12 25936 1 1 1 MET HA H -42.454 28.462 -38.394 1.00 . A A . 1 MET HA 1 1 12 25937 1 1 1 MET HB2 H -44.420 27.062 -38.433 1.00 . A A . 1 MET HB2 1 1 12 25938 1 1 1 MET HB3 H -44.641 28.377 -39.578 1.00 . A A . 1 MET HB3 1 1 12 25939 1 1 1 MET HE1 H -47.158 24.556 -42.126 1.00 . A A . 1 MET HE1 1 1 12 25940 1 1 1 MET HE2 H -45.544 24.027 -41.659 1.00 . A A . 1 MET HE2 1 1 12 25941 1 1 1 MET HE3 H -45.740 25.347 -42.810 1.00 . A A . 1 MET HE3 1 1 12 25942 1 1 1 MET HG2 H -44.090 26.877 -41.420 1.00 . A A . 1 MET HG2 1 1 12 25943 1 1 1 MET HG3 H -43.846 25.557 -40.278 1.00 . A A . 1 MET HG3 1 1 12 25944 1 1 1 MET N N -42.137 28.553 -40.454 1.00 . A A . 1 MET N 1 1 12 25945 1 1 1 MET O O -41.383 25.911 -40.037 1.00 . A A . 1 MET O 1 1 12 25946 1 1 1 MET SD S -46.154 26.055 -40.574 1.00 . A A . 1 MET SD 1 1 12 25947 1 1 2 GLY C C -40.167 25.089 -36.120 1.00 . A A . 2 GLY C 1 1 12 25948 1 1 2 GLY CA C -40.772 25.023 -37.503 1.00 . A A . 2 GLY CA 1 1 12 25949 1 1 2 GLY H H -41.801 26.821 -37.086 1.00 . A A . 2 GLY H 1 1 12 25950 1 1 2 GLY HA2 H -41.440 24.175 -37.557 1.00 . A A . 2 GLY HA2 1 1 12 25951 1 1 2 GLY HA3 H -39.981 24.896 -38.228 1.00 . A A . 2 GLY HA3 1 1 12 25952 1 1 2 GLY N N -41.512 26.225 -37.815 1.00 . A A . 2 GLY N 1 1 12 25953 1 1 2 GLY O O -40.440 26.024 -35.362 1.00 . A A . 2 GLY O 1 1 12 25954 1 1 3 GLN C C -37.320 23.488 -34.603 1.00 . A A . 3 GLN C 1 1 12 25955 1 1 3 GLN CA C -38.717 24.078 -34.480 1.00 . A A . 3 GLN CA 1 1 12 25956 1 1 3 GLN CB C -39.556 23.258 -33.489 1.00 . A A . 3 GLN CB 1 1 12 25957 1 1 3 GLN CD C -39.587 24.714 -31.395 1.00 . A A . 3 GLN CD 1 1 12 25958 1 1 3 GLN CG C -39.126 23.409 -32.035 1.00 . A A . 3 GLN CG 1 1 12 25959 1 1 3 GLN H H -39.165 23.388 -36.425 1.00 . A A . 3 GLN H 1 1 12 25960 1 1 3 GLN HA H -38.641 25.096 -34.122 1.00 . A A . 3 GLN HA 1 1 12 25961 1 1 3 GLN HB2 H -40.588 23.564 -33.568 1.00 . A A . 3 GLN HB2 1 1 12 25962 1 1 3 GLN HB3 H -39.482 22.213 -33.753 1.00 . A A . 3 GLN HB3 1 1 12 25963 1 1 3 GLN HE21 H -39.629 25.628 -33.158 1.00 . A A . 3 GLN HE21 1 1 12 25964 1 1 3 GLN HE22 H -40.087 26.590 -31.801 1.00 . A A . 3 GLN HE22 1 1 12 25965 1 1 3 GLN HG2 H -39.539 22.589 -31.468 1.00 . A A . 3 GLN HG2 1 1 12 25966 1 1 3 GLN HG3 H -38.047 23.366 -31.991 1.00 . A A . 3 GLN HG3 1 1 12 25967 1 1 3 GLN N N -39.352 24.110 -35.781 1.00 . A A . 3 GLN N 1 1 12 25968 1 1 3 GLN NE2 N -39.788 25.748 -32.200 1.00 . A A . 3 GLN NE2 1 1 12 25969 1 1 3 GLN O O -37.158 22.271 -34.694 1.00 . A A . 3 GLN O 1 1 12 25970 1 1 3 GLN OE1 O -39.784 24.786 -30.182 1.00 . A A . 3 GLN OE1 1 1 12 25971 1 1 4 PRO C C -34.492 23.172 -33.452 1.00 . A A . 4 PRO C 1 1 12 25972 1 1 4 PRO CA C -34.898 23.915 -34.719 1.00 . A A . 4 PRO CA 1 1 12 25973 1 1 4 PRO CB C -34.108 25.223 -34.858 1.00 . A A . 4 PRO CB 1 1 12 25974 1 1 4 PRO CD C -36.411 25.815 -34.682 1.00 . A A . 4 PRO CD 1 1 12 25975 1 1 4 PRO CG C -35.109 26.239 -35.293 1.00 . A A . 4 PRO CG 1 1 12 25976 1 1 4 PRO HA H -34.718 23.287 -35.577 1.00 . A A . 4 PRO HA 1 1 12 25977 1 1 4 PRO HB2 H -33.670 25.483 -33.904 1.00 . A A . 4 PRO HB2 1 1 12 25978 1 1 4 PRO HB3 H -33.329 25.099 -35.595 1.00 . A A . 4 PRO HB3 1 1 12 25979 1 1 4 PRO HD2 H -36.507 26.211 -33.683 1.00 . A A . 4 PRO HD2 1 1 12 25980 1 1 4 PRO HD3 H -37.241 26.129 -35.300 1.00 . A A . 4 PRO HD3 1 1 12 25981 1 1 4 PRO HG2 H -34.822 27.214 -34.931 1.00 . A A . 4 PRO HG2 1 1 12 25982 1 1 4 PRO HG3 H -35.184 26.243 -36.371 1.00 . A A . 4 PRO HG3 1 1 12 25983 1 1 4 PRO N N -36.294 24.350 -34.660 1.00 . A A . 4 PRO N 1 1 12 25984 1 1 4 PRO O O -34.803 23.615 -32.343 1.00 . A A . 4 PRO O 1 1 12 25985 1 1 5 PRO C C -32.646 21.910 -31.391 1.00 . A A . 5 PRO C 1 1 12 25986 1 1 5 PRO CA C -33.425 21.171 -32.475 1.00 . A A . 5 PRO CA 1 1 12 25987 1 1 5 PRO CB C -32.555 20.079 -33.114 1.00 . A A . 5 PRO CB 1 1 12 25988 1 1 5 PRO CD C -33.345 21.475 -34.882 1.00 . A A . 5 PRO CD 1 1 12 25989 1 1 5 PRO CG C -32.206 20.590 -34.472 1.00 . A A . 5 PRO CG 1 1 12 25990 1 1 5 PRO HA H -34.296 20.717 -32.026 1.00 . A A . 5 PRO HA 1 1 12 25991 1 1 5 PRO HB2 H -31.671 19.924 -32.512 1.00 . A A . 5 PRO HB2 1 1 12 25992 1 1 5 PRO HB3 H -33.119 19.160 -33.172 1.00 . A A . 5 PRO HB3 1 1 12 25993 1 1 5 PRO HD2 H -33.000 22.256 -35.542 1.00 . A A . 5 PRO HD2 1 1 12 25994 1 1 5 PRO HD3 H -34.123 20.894 -35.353 1.00 . A A . 5 PRO HD3 1 1 12 25995 1 1 5 PRO HG2 H -31.287 21.156 -34.427 1.00 . A A . 5 PRO HG2 1 1 12 25996 1 1 5 PRO HG3 H -32.108 19.763 -35.161 1.00 . A A . 5 PRO HG3 1 1 12 25997 1 1 5 PRO N N -33.803 22.029 -33.600 1.00 . A A . 5 PRO N 1 1 12 25998 1 1 5 PRO O O -31.611 22.527 -31.653 1.00 . A A . 5 PRO O 1 1 12 25999 1 1 6 ALA C C -32.525 21.384 -27.892 1.00 . A A . 6 ALA C 1 1 12 26000 1 1 6 ALA CA C -32.497 22.406 -29.015 1.00 . A A . 6 ALA CA 1 1 12 26001 1 1 6 ALA CB C -33.152 23.711 -28.581 1.00 . A A . 6 ALA CB 1 1 12 26002 1 1 6 ALA H H -34.036 21.400 -30.057 1.00 . A A . 6 ALA H 1 1 12 26003 1 1 6 ALA HA H -31.469 22.606 -29.285 1.00 . A A . 6 ALA HA 1 1 12 26004 1 1 6 ALA HB1 H -32.606 24.129 -27.747 1.00 . A A . 6 ALA HB1 1 1 12 26005 1 1 6 ALA HB2 H -34.172 23.521 -28.283 1.00 . A A . 6 ALA HB2 1 1 12 26006 1 1 6 ALA HB3 H -33.144 24.411 -29.404 1.00 . A A . 6 ALA HB3 1 1 12 26007 1 1 6 ALA N N -33.165 21.849 -30.178 1.00 . A A . 6 ALA N 1 1 12 26008 1 1 6 ALA O O -33.399 21.414 -27.023 1.00 . A A . 6 ALA O 1 1 12 26009 1 1 7 GLU C C -30.215 18.748 -26.816 1.00 . A A . 7 GLU C 1 1 12 26010 1 1 7 GLU CA C -31.617 19.300 -27.064 1.00 . A A . 7 GLU CA 1 1 12 26011 1 1 7 GLU CB C -32.527 18.228 -27.679 1.00 . A A . 7 GLU CB 1 1 12 26012 1 1 7 GLU CD C -33.290 17.055 -29.794 1.00 . A A . 7 GLU CD 1 1 12 26013 1 1 7 GLU CG C -32.339 18.058 -29.184 1.00 . A A . 7 GLU CG 1 1 12 26014 1 1 7 GLU H H -30.847 20.554 -28.571 1.00 . A A . 7 GLU H 1 1 12 26015 1 1 7 GLU HA H -32.038 19.613 -26.120 1.00 . A A . 7 GLU HA 1 1 12 26016 1 1 7 GLU HB2 H -32.323 17.281 -27.200 1.00 . A A . 7 GLU HB2 1 1 12 26017 1 1 7 GLU HB3 H -33.557 18.500 -27.497 1.00 . A A . 7 GLU HB3 1 1 12 26018 1 1 7 GLU HG2 H -32.503 19.014 -29.659 1.00 . A A . 7 GLU HG2 1 1 12 26019 1 1 7 GLU HG3 H -31.325 17.734 -29.374 1.00 . A A . 7 GLU HG3 1 1 12 26020 1 1 7 GLU N N -31.586 20.454 -27.939 1.00 . A A . 7 GLU N 1 1 12 26021 1 1 7 GLU O O -29.680 18.890 -25.720 1.00 . A A . 7 GLU O 1 1 12 26022 1 1 7 GLU OE1 O -34.441 17.432 -30.097 1.00 . A A . 7 GLU OE1 1 1 12 26023 1 1 7 GLU OE2 O -32.895 15.880 -29.957 1.00 . A A . 7 GLU OE2 1 1 12 26024 1 1 8 GLU C C -28.419 16.284 -26.830 1.00 . A A . 8 GLU C 1 1 12 26025 1 1 8 GLU CA C -28.327 17.489 -27.766 1.00 . A A . 8 GLU CA 1 1 12 26026 1 1 8 GLU CB C -27.227 18.451 -27.304 1.00 . A A . 8 GLU CB 1 1 12 26027 1 1 8 GLU CD C -24.797 18.743 -26.687 1.00 . A A . 8 GLU CD 1 1 12 26028 1 1 8 GLU CG C -25.848 17.809 -27.241 1.00 . A A . 8 GLU CG 1 1 12 26029 1 1 8 GLU H H -30.089 18.158 -28.719 1.00 . A A . 8 GLU H 1 1 12 26030 1 1 8 GLU HA H -28.080 17.133 -28.757 1.00 . A A . 8 GLU HA 1 1 12 26031 1 1 8 GLU HB2 H -27.183 19.285 -27.990 1.00 . A A . 8 GLU HB2 1 1 12 26032 1 1 8 GLU HB3 H -27.476 18.816 -26.320 1.00 . A A . 8 GLU HB3 1 1 12 26033 1 1 8 GLU HG2 H -25.899 16.934 -26.609 1.00 . A A . 8 GLU HG2 1 1 12 26034 1 1 8 GLU HG3 H -25.556 17.513 -28.238 1.00 . A A . 8 GLU HG3 1 1 12 26035 1 1 8 GLU N N -29.625 18.157 -27.857 1.00 . A A . 8 GLU N 1 1 12 26036 1 1 8 GLU O O -28.214 16.400 -25.618 1.00 . A A . 8 GLU O 1 1 12 26037 1 1 8 GLU OE1 O -24.723 18.896 -25.454 1.00 . A A . 8 GLU OE1 1 1 12 26038 1 1 8 GLU OE2 O -24.050 19.346 -27.488 1.00 . A A . 8 GLU OE2 1 1 12 26039 1 1 9 ALA C C -30.069 14.073 -25.617 1.00 . A A . 9 ALA C 1 1 12 26040 1 1 9 ALA CA C -28.960 13.897 -26.654 1.00 . A A . 9 ALA CA 1 1 12 26041 1 1 9 ALA CB C -27.663 13.447 -25.983 1.00 . A A . 9 ALA CB 1 1 12 26042 1 1 9 ALA H H -28.860 15.105 -28.385 1.00 . A A . 9 ALA H 1 1 12 26043 1 1 9 ALA HA H -29.260 13.128 -27.354 1.00 . A A . 9 ALA HA 1 1 12 26044 1 1 9 ALA HB1 H -26.895 13.317 -26.734 1.00 . A A . 9 ALA HB1 1 1 12 26045 1 1 9 ALA HB2 H -27.827 12.510 -25.472 1.00 . A A . 9 ALA HB2 1 1 12 26046 1 1 9 ALA HB3 H -27.348 14.195 -25.271 1.00 . A A . 9 ALA HB3 1 1 12 26047 1 1 9 ALA N N -28.753 15.129 -27.409 1.00 . A A . 9 ALA N 1 1 12 26048 1 1 9 ALA O O -30.822 15.051 -25.650 1.00 . A A . 9 ALA O 1 1 12 26049 1 1 10 GLU C C -30.482 13.551 -22.330 1.00 . A A . 10 GLU C 1 1 12 26050 1 1 10 GLU CA C -31.162 13.182 -23.644 1.00 . A A . 10 GLU CA 1 1 12 26051 1 1 10 GLU CB C -31.941 11.864 -23.497 1.00 . A A . 10 GLU CB 1 1 12 26052 1 1 10 GLU CD C -30.439 10.205 -24.696 1.00 . A A . 10 GLU CD 1 1 12 26053 1 1 10 GLU CG C -31.078 10.610 -23.384 1.00 . A A . 10 GLU CG 1 1 12 26054 1 1 10 GLU H H -29.616 12.310 -24.796 1.00 . A A . 10 GLU H 1 1 12 26055 1 1 10 GLU HA H -31.860 13.968 -23.893 1.00 . A A . 10 GLU HA 1 1 12 26056 1 1 10 GLU HB2 H -32.551 11.927 -22.611 1.00 . A A . 10 GLU HB2 1 1 12 26057 1 1 10 GLU HB3 H -32.586 11.752 -24.357 1.00 . A A . 10 GLU HB3 1 1 12 26058 1 1 10 GLU HG2 H -30.293 10.797 -22.667 1.00 . A A . 10 GLU HG2 1 1 12 26059 1 1 10 GLU HG3 H -31.695 9.793 -23.033 1.00 . A A . 10 GLU HG3 1 1 12 26060 1 1 10 GLU N N -30.191 13.107 -24.724 1.00 . A A . 10 GLU N 1 1 12 26061 1 1 10 GLU O O -30.974 14.395 -21.584 1.00 . A A . 10 GLU O 1 1 12 26062 1 1 10 GLU OE1 O -31.111 9.543 -25.509 1.00 . A A . 10 GLU OE1 1 1 12 26063 1 1 10 GLU OE2 O -29.261 10.560 -24.924 1.00 . A A . 10 GLU OE2 1 1 12 26064 1 1 11 GLN C C -27.098 12.990 -21.053 1.00 . A A . 11 GLN C 1 1 12 26065 1 1 11 GLN CA C -28.591 13.235 -20.848 1.00 . A A . 11 GLN CA 1 1 12 26066 1 1 11 GLN CB C -29.109 12.434 -19.648 1.00 . A A . 11 GLN CB 1 1 12 26067 1 1 11 GLN CD C -29.591 10.171 -18.634 1.00 . A A . 11 GLN CD 1 1 12 26068 1 1 11 GLN CG C -29.215 10.935 -19.888 1.00 . A A . 11 GLN CG 1 1 12 26069 1 1 11 GLN H H -29.005 12.244 -22.672 1.00 . A A . 11 GLN H 1 1 12 26070 1 1 11 GLN HA H -28.735 14.286 -20.646 1.00 . A A . 11 GLN HA 1 1 12 26071 1 1 11 GLN HB2 H -28.441 12.594 -18.816 1.00 . A A . 11 GLN HB2 1 1 12 26072 1 1 11 GLN HB3 H -30.090 12.804 -19.384 1.00 . A A . 11 GLN HB3 1 1 12 26073 1 1 11 GLN HE21 H -28.601 8.567 -19.274 1.00 . A A . 11 GLN HE21 1 1 12 26074 1 1 11 GLN HE22 H -29.384 8.407 -17.733 1.00 . A A . 11 GLN HE22 1 1 12 26075 1 1 11 GLN HG2 H -29.971 10.758 -20.642 1.00 . A A . 11 GLN HG2 1 1 12 26076 1 1 11 GLN HG3 H -28.262 10.572 -20.246 1.00 . A A . 11 GLN HG3 1 1 12 26077 1 1 11 GLN N N -29.345 12.925 -22.053 1.00 . A A . 11 GLN N 1 1 12 26078 1 1 11 GLN NE2 N -29.147 8.926 -18.537 1.00 . A A . 11 GLN NE2 1 1 12 26079 1 1 11 GLN O O -26.642 11.847 -21.132 1.00 . A A . 11 GLN O 1 1 12 26080 1 1 11 GLN OE1 O -30.271 10.699 -17.754 1.00 . A A . 11 GLN OE1 1 1 12 26081 1 1 12 PRO C C -24.215 13.619 -19.959 1.00 . A A . 12 PRO C 1 1 12 26082 1 1 12 PRO CA C -24.866 14.013 -21.286 1.00 . A A . 12 PRO CA 1 1 12 26083 1 1 12 PRO CB C -24.463 15.446 -21.673 1.00 . A A . 12 PRO CB 1 1 12 26084 1 1 12 PRO CD C -26.816 15.454 -21.255 1.00 . A A . 12 PRO CD 1 1 12 26085 1 1 12 PRO CG C -25.736 16.139 -22.036 1.00 . A A . 12 PRO CG 1 1 12 26086 1 1 12 PRO HA H -24.552 13.327 -22.061 1.00 . A A . 12 PRO HA 1 1 12 26087 1 1 12 PRO HB2 H -23.984 15.923 -20.832 1.00 . A A . 12 PRO HB2 1 1 12 26088 1 1 12 PRO HB3 H -23.780 15.417 -22.509 1.00 . A A . 12 PRO HB3 1 1 12 26089 1 1 12 PRO HD2 H -26.906 15.888 -20.272 1.00 . A A . 12 PRO HD2 1 1 12 26090 1 1 12 PRO HD3 H -27.758 15.502 -21.783 1.00 . A A . 12 PRO HD3 1 1 12 26091 1 1 12 PRO HG2 H -25.679 17.181 -21.759 1.00 . A A . 12 PRO HG2 1 1 12 26092 1 1 12 PRO HG3 H -25.919 16.042 -23.096 1.00 . A A . 12 PRO HG3 1 1 12 26093 1 1 12 PRO N N -26.325 14.075 -21.180 1.00 . A A . 12 PRO N 1 1 12 26094 1 1 12 PRO O O -24.782 13.848 -18.886 1.00 . A A . 12 PRO O 1 1 12 26095 1 1 13 GLY C C -20.849 12.363 -19.075 1.00 . A A . 13 GLY C 1 1 12 26096 1 1 13 GLY CA C -22.321 12.626 -18.828 1.00 . A A . 13 GLY CA 1 1 12 26097 1 1 13 GLY H H -22.623 12.866 -20.911 1.00 . A A . 13 GLY H 1 1 12 26098 1 1 13 GLY HA2 H -22.416 13.408 -18.092 1.00 . A A . 13 GLY HA2 1 1 12 26099 1 1 13 GLY HA3 H -22.776 11.725 -18.442 1.00 . A A . 13 GLY HA3 1 1 12 26100 1 1 13 GLY N N -23.028 13.029 -20.032 1.00 . A A . 13 GLY N 1 1 12 26101 1 1 13 GLY O O -20.196 13.115 -19.813 1.00 . A A . 13 GLY O 1 1 12 26102 1 1 14 ALA C C -17.975 11.777 -17.845 1.00 . A A . 14 ALA C 1 1 12 26103 1 1 14 ALA CA C -18.942 10.852 -18.584 1.00 . A A . 14 ALA CA 1 1 12 26104 1 1 14 ALA CB C -18.538 10.714 -20.049 1.00 . A A . 14 ALA CB 1 1 12 26105 1 1 14 ALA H H -20.935 10.770 -17.862 1.00 . A A . 14 ALA H 1 1 12 26106 1 1 14 ALA HA H -18.874 9.868 -18.136 1.00 . A A . 14 ALA HA 1 1 12 26107 1 1 14 ALA HB1 H -17.546 10.294 -20.111 1.00 . A A . 14 ALA HB1 1 1 12 26108 1 1 14 ALA HB2 H -18.549 11.688 -20.517 1.00 . A A . 14 ALA HB2 1 1 12 26109 1 1 14 ALA HB3 H -19.238 10.063 -20.559 1.00 . A A . 14 ALA HB3 1 1 12 26110 1 1 14 ALA N N -20.337 11.294 -18.449 1.00 . A A . 14 ALA N 1 1 12 26111 1 1 14 ALA O O -17.336 11.368 -16.874 1.00 . A A . 14 ALA O 1 1 12 26112 1 1 15 LEU C C -17.573 14.816 -16.653 1.00 . A A . 15 LEU C 1 1 12 26113 1 1 15 LEU CA C -16.929 13.980 -17.757 1.00 . A A . 15 LEU CA 1 1 12 26114 1 1 15 LEU CB C -16.395 14.876 -18.896 1.00 . A A . 15 LEU CB 1 1 12 26115 1 1 15 LEU CD1 C -14.415 16.120 -19.795 1.00 . A A . 15 LEU CD1 1 1 12 26116 1 1 15 LEU CD2 C -15.699 17.082 -17.885 1.00 . A A . 15 LEU CD2 1 1 12 26117 1 1 15 LEU CG C -15.214 15.794 -18.543 1.00 . A A . 15 LEU CG 1 1 12 26118 1 1 15 LEU H H -18.511 13.313 -18.996 1.00 . A A . 15 LEU H 1 1 12 26119 1 1 15 LEU HA H -16.107 13.421 -17.335 1.00 . A A . 15 LEU HA 1 1 12 26120 1 1 15 LEU HB2 H -16.085 14.236 -19.708 1.00 . A A . 15 LEU HB2 1 1 12 26121 1 1 15 LEU HB3 H -17.208 15.498 -19.246 1.00 . A A . 15 LEU HB3 1 1 12 26122 1 1 15 LEU HD11 H -13.600 16.782 -19.543 1.00 . A A . 15 LEU HD11 1 1 12 26123 1 1 15 LEU HD12 H -15.058 16.598 -20.518 1.00 . A A . 15 LEU HD12 1 1 12 26124 1 1 15 LEU HD13 H -14.018 15.207 -20.216 1.00 . A A . 15 LEU HD13 1 1 12 26125 1 1 15 LEU HD21 H -14.851 17.692 -17.611 1.00 . A A . 15 LEU HD21 1 1 12 26126 1 1 15 LEU HD22 H -16.268 16.838 -16.999 1.00 . A A . 15 LEU HD22 1 1 12 26127 1 1 15 LEU HD23 H -16.328 17.626 -18.575 1.00 . A A . 15 LEU HD23 1 1 12 26128 1 1 15 LEU HG H -14.560 15.284 -17.852 1.00 . A A . 15 LEU HG 1 1 12 26129 1 1 15 LEU N N -17.890 13.022 -18.294 1.00 . A A . 15 LEU N 1 1 12 26130 1 1 15 LEU O O -18.691 15.312 -16.809 1.00 . A A . 15 LEU O 1 1 12 26131 1 1 16 ALA C C -16.172 16.174 -13.531 1.00 . A A . 16 ALA C 1 1 12 26132 1 1 16 ALA CA C -17.340 15.751 -14.415 1.00 . A A . 16 ALA CA 1 1 12 26133 1 1 16 ALA CB C -18.366 14.968 -13.603 1.00 . A A . 16 ALA CB 1 1 12 26134 1 1 16 ALA H H -15.992 14.514 -15.467 1.00 . A A . 16 ALA H 1 1 12 26135 1 1 16 ALA HA H -17.819 16.638 -14.811 1.00 . A A . 16 ALA HA 1 1 12 26136 1 1 16 ALA HB1 H -17.895 14.100 -13.165 1.00 . A A . 16 ALA HB1 1 1 12 26137 1 1 16 ALA HB2 H -19.172 14.649 -14.251 1.00 . A A . 16 ALA HB2 1 1 12 26138 1 1 16 ALA HB3 H -18.766 15.595 -12.819 1.00 . A A . 16 ALA HB3 1 1 12 26139 1 1 16 ALA N N -16.864 14.957 -15.538 1.00 . A A . 16 ALA N 1 1 12 26140 1 1 16 ALA O O -15.280 15.375 -13.245 1.00 . A A . 16 ALA O 1 1 12 26141 1 1 17 ARG C C -15.740 18.967 -11.264 1.00 . A A . 17 ARG C 1 1 12 26142 1 1 17 ARG CA C -15.143 17.950 -12.224 1.00 . A A . 17 ARG CA 1 1 12 26143 1 1 17 ARG CB C -14.004 18.593 -13.015 1.00 . A A . 17 ARG CB 1 1 12 26144 1 1 17 ARG CD C -13.327 20.370 -14.669 1.00 . A A . 17 ARG CD 1 1 12 26145 1 1 17 ARG CG C -14.480 19.588 -14.065 1.00 . A A . 17 ARG CG 1 1 12 26146 1 1 17 ARG CZ C -11.399 19.859 -16.123 1.00 . A A . 17 ARG CZ 1 1 12 26147 1 1 17 ARG H H -16.871 18.045 -13.441 1.00 . A A . 17 ARG H 1 1 12 26148 1 1 17 ARG HA H -14.755 17.118 -11.655 1.00 . A A . 17 ARG HA 1 1 12 26149 1 1 17 ARG HB2 H -13.352 19.108 -12.326 1.00 . A A . 17 ARG HB2 1 1 12 26150 1 1 17 ARG HB3 H -13.445 17.813 -13.513 1.00 . A A . 17 ARG HB3 1 1 12 26151 1 1 17 ARG HD2 H -13.710 20.960 -15.488 1.00 . A A . 17 ARG HD2 1 1 12 26152 1 1 17 ARG HD3 H -12.921 21.029 -13.915 1.00 . A A . 17 ARG HD3 1 1 12 26153 1 1 17 ARG HE H -12.159 18.619 -14.745 1.00 . A A . 17 ARG HE 1 1 12 26154 1 1 17 ARG HG2 H -14.984 19.051 -14.854 1.00 . A A . 17 ARG HG2 1 1 12 26155 1 1 17 ARG HG3 H -15.171 20.280 -13.602 1.00 . A A . 17 ARG HG3 1 1 12 26156 1 1 17 ARG HH11 H -12.330 21.614 -16.554 1.00 . A A . 17 ARG HH11 1 1 12 26157 1 1 17 ARG HH12 H -10.910 21.265 -17.503 1.00 . A A . 17 ARG HH12 1 1 12 26158 1 1 17 ARG HH21 H -10.281 18.175 -15.975 1.00 . A A . 17 ARG HH21 1 1 12 26159 1 1 17 ARG HH22 H -9.721 19.339 -17.140 1.00 . A A . 17 ARG HH22 1 1 12 26160 1 1 17 ARG N N -16.168 17.436 -13.125 1.00 . A A . 17 ARG N 1 1 12 26161 1 1 17 ARG NE N -12.260 19.503 -15.170 1.00 . A A . 17 ARG NE 1 1 12 26162 1 1 17 ARG NH1 N -11.557 21.004 -16.774 1.00 . A A . 17 ARG NH1 1 1 12 26163 1 1 17 ARG NH2 N -10.393 19.057 -16.444 1.00 . A A . 17 ARG NH2 1 1 12 26164 1 1 17 ARG O O -16.831 19.485 -11.506 1.00 . A A . 17 ARG O 1 1 12 26165 1 1 18 GLU C C -15.007 21.600 -9.474 1.00 . A A . 18 GLU C 1 1 12 26166 1 1 18 GLU CA C -15.510 20.192 -9.182 1.00 . A A . 18 GLU CA 1 1 12 26167 1 1 18 GLU CB C -15.059 19.769 -7.784 1.00 . A A . 18 GLU CB 1 1 12 26168 1 1 18 GLU CD C -15.130 18.071 -5.941 1.00 . A A . 18 GLU CD 1 1 12 26169 1 1 18 GLU CG C -15.560 18.408 -7.355 1.00 . A A . 18 GLU CG 1 1 12 26170 1 1 18 GLU H H -14.148 18.830 -10.056 1.00 . A A . 18 GLU H 1 1 12 26171 1 1 18 GLU HA H -16.589 20.190 -9.217 1.00 . A A . 18 GLU HA 1 1 12 26172 1 1 18 GLU HB2 H -13.980 19.752 -7.756 1.00 . A A . 18 GLU HB2 1 1 12 26173 1 1 18 GLU HB3 H -15.414 20.498 -7.070 1.00 . A A . 18 GLU HB3 1 1 12 26174 1 1 18 GLU HG2 H -16.640 18.399 -7.404 1.00 . A A . 18 GLU HG2 1 1 12 26175 1 1 18 GLU HG3 H -15.162 17.661 -8.025 1.00 . A A . 18 GLU HG3 1 1 12 26176 1 1 18 GLU N N -15.028 19.255 -10.183 1.00 . A A . 18 GLU N 1 1 12 26177 1 1 18 GLU O O -13.806 21.865 -9.432 1.00 . A A . 18 GLU O 1 1 12 26178 1 1 18 GLU OE1 O -15.805 18.516 -4.989 1.00 . A A . 18 GLU OE1 1 1 12 26179 1 1 18 GLU OE2 O -14.105 17.380 -5.772 1.00 . A A . 18 GLU OE2 1 1 12 26180 1 1 19 PHE C C -15.535 24.663 -8.680 1.00 . A A . 19 PHE C 1 1 12 26181 1 1 19 PHE CA C -15.588 23.898 -10.002 1.00 . A A . 19 PHE CA 1 1 12 26182 1 1 19 PHE CB C -16.593 24.549 -10.968 1.00 . A A . 19 PHE CB 1 1 12 26183 1 1 19 PHE CD1 C -18.813 23.381 -10.829 1.00 . A A . 19 PHE CD1 1 1 12 26184 1 1 19 PHE CD2 C -18.591 25.512 -9.779 1.00 . A A . 19 PHE CD2 1 1 12 26185 1 1 19 PHE CE1 C -20.130 23.314 -10.419 1.00 . A A . 19 PHE CE1 1 1 12 26186 1 1 19 PHE CE2 C -19.908 25.447 -9.368 1.00 . A A . 19 PHE CE2 1 1 12 26187 1 1 19 PHE CG C -18.027 24.480 -10.514 1.00 . A A . 19 PHE CG 1 1 12 26188 1 1 19 PHE CZ C -20.678 24.347 -9.688 1.00 . A A . 19 PHE CZ 1 1 12 26189 1 1 19 PHE H H -16.869 22.218 -9.847 1.00 . A A . 19 PHE H 1 1 12 26190 1 1 19 PHE HA H -14.608 23.924 -10.451 1.00 . A A . 19 PHE HA 1 1 12 26191 1 1 19 PHE HB2 H -16.337 25.592 -11.092 1.00 . A A . 19 PHE HB2 1 1 12 26192 1 1 19 PHE HB3 H -16.525 24.054 -11.927 1.00 . A A . 19 PHE HB3 1 1 12 26193 1 1 19 PHE HD1 H -18.387 22.570 -11.401 1.00 . A A . 19 PHE HD1 1 1 12 26194 1 1 19 PHE HD2 H -17.991 26.374 -9.527 1.00 . A A . 19 PHE HD2 1 1 12 26195 1 1 19 PHE HE1 H -20.731 22.450 -10.669 1.00 . A A . 19 PHE HE1 1 1 12 26196 1 1 19 PHE HE2 H -20.334 26.255 -8.796 1.00 . A A . 19 PHE HE2 1 1 12 26197 1 1 19 PHE HZ H -21.706 24.295 -9.367 1.00 . A A . 19 PHE HZ 1 1 12 26198 1 1 19 PHE N N -15.932 22.501 -9.768 1.00 . A A . 19 PHE N 1 1 12 26199 1 1 19 PHE O O -15.274 25.864 -8.652 1.00 . A A . 19 PHE O 1 1 12 26200 1 1 20 LEU C C -14.881 23.767 -5.290 1.00 . A A . 20 LEU C 1 1 12 26201 1 1 20 LEU CA C -15.762 24.558 -6.261 1.00 . A A . 20 LEU CA 1 1 12 26202 1 1 20 LEU CB C -17.196 24.700 -5.721 1.00 . A A . 20 LEU CB 1 1 12 26203 1 1 20 LEU CD1 C -17.822 22.336 -5.064 1.00 . A A . 20 LEU CD1 1 1 12 26204 1 1 20 LEU CD2 C -19.588 23.950 -5.805 1.00 . A A . 20 LEU CD2 1 1 12 26205 1 1 20 LEU CG C -18.140 23.514 -5.979 1.00 . A A . 20 LEU CG 1 1 12 26206 1 1 20 LEU H H -15.981 22.999 -7.669 1.00 . A A . 20 LEU H 1 1 12 26207 1 1 20 LEU HA H -15.339 25.546 -6.369 1.00 . A A . 20 LEU HA 1 1 12 26208 1 1 20 LEU HB2 H -17.139 24.854 -4.654 1.00 . A A . 20 LEU HB2 1 1 12 26209 1 1 20 LEU HB3 H -17.635 25.580 -6.168 1.00 . A A . 20 LEU HB3 1 1 12 26210 1 1 20 LEU HD11 H -17.972 22.629 -4.035 1.00 . A A . 20 LEU HD11 1 1 12 26211 1 1 20 LEU HD12 H -16.795 22.036 -5.206 1.00 . A A . 20 LEU HD12 1 1 12 26212 1 1 20 LEU HD13 H -18.474 21.508 -5.300 1.00 . A A . 20 LEU HD13 1 1 12 26213 1 1 20 LEU HD21 H -20.241 23.102 -5.945 1.00 . A A . 20 LEU HD21 1 1 12 26214 1 1 20 LEU HD22 H -19.824 24.709 -6.534 1.00 . A A . 20 LEU HD22 1 1 12 26215 1 1 20 LEU HD23 H -19.725 24.350 -4.813 1.00 . A A . 20 LEU HD23 1 1 12 26216 1 1 20 LEU HG H -18.015 23.180 -6.999 1.00 . A A . 20 LEU HG 1 1 12 26217 1 1 20 LEU N N -15.781 23.952 -7.585 1.00 . A A . 20 LEU N 1 1 12 26218 1 1 20 LEU O O -14.429 24.304 -4.280 1.00 . A A . 20 LEU O 1 1 12 26219 1 1 21 ALA C C -14.374 21.467 -3.375 1.00 . A A . 21 ALA C 1 1 12 26220 1 1 21 ALA CA C -13.820 21.595 -4.796 1.00 . A A . 21 ALA CA 1 1 12 26221 1 1 21 ALA CB C -12.364 22.058 -4.774 1.00 . A A . 21 ALA CB 1 1 12 26222 1 1 21 ALA H H -15.014 22.147 -6.451 1.00 . A A . 21 ALA H 1 1 12 26223 1 1 21 ALA HA H -13.849 20.619 -5.261 1.00 . A A . 21 ALA HA 1 1 12 26224 1 1 21 ALA HB1 H -11.769 21.344 -4.225 1.00 . A A . 21 ALA HB1 1 1 12 26225 1 1 21 ALA HB2 H -12.301 23.024 -4.293 1.00 . A A . 21 ALA HB2 1 1 12 26226 1 1 21 ALA HB3 H -11.990 22.136 -5.787 1.00 . A A . 21 ALA HB3 1 1 12 26227 1 1 21 ALA N N -14.636 22.494 -5.622 1.00 . A A . 21 ALA N 1 1 12 26228 1 1 21 ALA O O -14.004 22.223 -2.477 1.00 . A A . 21 ALA O 1 1 12 26229 1 1 22 ALA C C -14.999 19.620 -0.861 1.00 . A A . 22 ALA C 1 1 12 26230 1 1 22 ALA CA C -15.908 20.316 -1.873 1.00 . A A . 22 ALA CA 1 1 12 26231 1 1 22 ALA CB C -17.207 19.544 -2.046 1.00 . A A . 22 ALA CB 1 1 12 26232 1 1 22 ALA H H -15.455 19.855 -3.899 1.00 . A A . 22 ALA H 1 1 12 26233 1 1 22 ALA HA H -16.151 21.302 -1.499 1.00 . A A . 22 ALA HA 1 1 12 26234 1 1 22 ALA HB1 H -17.852 20.076 -2.730 1.00 . A A . 22 ALA HB1 1 1 12 26235 1 1 22 ALA HB2 H -17.698 19.445 -1.090 1.00 . A A . 22 ALA HB2 1 1 12 26236 1 1 22 ALA HB3 H -16.992 18.564 -2.443 1.00 . A A . 22 ALA HB3 1 1 12 26237 1 1 22 ALA N N -15.248 20.487 -3.165 1.00 . A A . 22 ALA N 1 1 12 26238 1 1 22 ALA O O -15.435 19.238 0.224 1.00 . A A . 22 ALA O 1 1 12 26239 1 1 23 MET C C -12.035 19.936 0.500 1.00 . A A . 23 MET C 1 1 12 26240 1 1 23 MET CA C -12.750 18.872 -0.324 1.00 . A A . 23 MET CA 1 1 12 26241 1 1 23 MET CB C -11.729 18.062 -1.130 1.00 . A A . 23 MET CB 1 1 12 26242 1 1 23 MET CE C -10.987 16.875 -3.971 1.00 . A A . 23 MET CE 1 1 12 26243 1 1 23 MET CG C -10.906 18.903 -2.099 1.00 . A A . 23 MET CG 1 1 12 26244 1 1 23 MET H H -13.448 19.798 -2.096 1.00 . A A . 23 MET H 1 1 12 26245 1 1 23 MET HA H -13.277 18.209 0.347 1.00 . A A . 23 MET HA 1 1 12 26246 1 1 23 MET HB2 H -11.052 17.581 -0.442 1.00 . A A . 23 MET HB2 1 1 12 26247 1 1 23 MET HB3 H -12.253 17.306 -1.698 1.00 . A A . 23 MET HB3 1 1 12 26248 1 1 23 MET HE1 H -10.464 16.199 -4.629 1.00 . A A . 23 MET HE1 1 1 12 26249 1 1 23 MET HE2 H -11.660 17.494 -4.546 1.00 . A A . 23 MET HE2 1 1 12 26250 1 1 23 MET HE3 H -11.549 16.307 -3.248 1.00 . A A . 23 MET HE3 1 1 12 26251 1 1 23 MET HG2 H -11.580 19.445 -2.744 1.00 . A A . 23 MET HG2 1 1 12 26252 1 1 23 MET HG3 H -10.314 19.604 -1.529 1.00 . A A . 23 MET HG3 1 1 12 26253 1 1 23 MET N N -13.731 19.484 -1.213 1.00 . A A . 23 MET N 1 1 12 26254 1 1 23 MET O O -11.121 19.629 1.263 1.00 . A A . 23 MET O 1 1 12 26255 1 1 23 MET SD S -9.803 17.912 -3.122 1.00 . A A . 23 MET SD 1 1 12 26256 1 1 24 GLU C C -12.566 22.406 2.473 1.00 . A A . 24 GLU C 1 1 12 26257 1 1 24 GLU CA C -11.903 22.300 1.090 1.00 . A A . 24 GLU CA 1 1 12 26258 1 1 24 GLU CB C -12.055 23.622 0.325 1.00 . A A . 24 GLU CB 1 1 12 26259 1 1 24 GLU CD C -9.947 24.761 1.159 1.00 . A A . 24 GLU CD 1 1 12 26260 1 1 24 GLU CG C -11.458 24.827 1.043 1.00 . A A . 24 GLU CG 1 1 12 26261 1 1 24 GLU H H -13.140 21.364 -0.355 1.00 . A A . 24 GLU H 1 1 12 26262 1 1 24 GLU HA H -10.851 22.100 1.232 1.00 . A A . 24 GLU HA 1 1 12 26263 1 1 24 GLU HB2 H -11.567 23.527 -0.635 1.00 . A A . 24 GLU HB2 1 1 12 26264 1 1 24 GLU HB3 H -13.107 23.811 0.164 1.00 . A A . 24 GLU HB3 1 1 12 26265 1 1 24 GLU HG2 H -11.719 25.721 0.497 1.00 . A A . 24 GLU HG2 1 1 12 26266 1 1 24 GLU HG3 H -11.878 24.883 2.038 1.00 . A A . 24 GLU HG3 1 1 12 26267 1 1 24 GLU N N -12.451 21.186 0.318 1.00 . A A . 24 GLU N 1 1 12 26268 1 1 24 GLU O O -11.869 22.573 3.474 1.00 . A A . 24 GLU O 1 1 12 26269 1 1 24 GLU OE1 O -9.260 25.207 0.218 1.00 . A A . 24 GLU OE1 1 1 12 26270 1 1 24 GLU OE2 O -9.436 24.279 2.190 1.00 . A A . 24 GLU OE2 1 1 12 26271 1 1 25 PRO C C -14.288 21.121 4.712 1.00 . A A . 25 PRO C 1 1 12 26272 1 1 25 PRO CA C -14.626 22.345 3.856 1.00 . A A . 25 PRO CA 1 1 12 26273 1 1 25 PRO CB C -16.112 22.328 3.469 1.00 . A A . 25 PRO CB 1 1 12 26274 1 1 25 PRO CD C -14.872 22.337 1.438 1.00 . A A . 25 PRO CD 1 1 12 26275 1 1 25 PRO CG C -16.149 22.812 2.064 1.00 . A A . 25 PRO CG 1 1 12 26276 1 1 25 PRO HA H -14.412 23.240 4.422 1.00 . A A . 25 PRO HA 1 1 12 26277 1 1 25 PRO HB2 H -16.496 21.320 3.547 1.00 . A A . 25 PRO HB2 1 1 12 26278 1 1 25 PRO HB3 H -16.665 22.982 4.126 1.00 . A A . 25 PRO HB3 1 1 12 26279 1 1 25 PRO HD2 H -14.989 21.339 1.047 1.00 . A A . 25 PRO HD2 1 1 12 26280 1 1 25 PRO HD3 H -14.555 23.016 0.660 1.00 . A A . 25 PRO HD3 1 1 12 26281 1 1 25 PRO HG2 H -17.000 22.387 1.551 1.00 . A A . 25 PRO HG2 1 1 12 26282 1 1 25 PRO HG3 H -16.199 23.891 2.048 1.00 . A A . 25 PRO HG3 1 1 12 26283 1 1 25 PRO N N -13.920 22.349 2.562 1.00 . A A . 25 PRO N 1 1 12 26284 1 1 25 PRO O O -13.377 20.358 4.395 1.00 . A A . 25 PRO O 1 1 12 26285 1 1 26 GLU C C -14.875 18.503 6.025 1.00 . A A . 26 GLU C 1 1 12 26286 1 1 26 GLU CA C -14.796 19.855 6.733 1.00 . A A . 26 GLU CA 1 1 12 26287 1 1 26 GLU CB C -15.815 19.915 7.868 1.00 . A A . 26 GLU CB 1 1 12 26288 1 1 26 GLU CD C -14.270 19.480 9.831 1.00 . A A . 26 GLU CD 1 1 12 26289 1 1 26 GLU CG C -15.486 19.014 9.049 1.00 . A A . 26 GLU CG 1 1 12 26290 1 1 26 GLU H H -15.789 21.554 5.959 1.00 . A A . 26 GLU H 1 1 12 26291 1 1 26 GLU HA H -13.804 19.982 7.140 1.00 . A A . 26 GLU HA 1 1 12 26292 1 1 26 GLU HB2 H -15.875 20.932 8.225 1.00 . A A . 26 GLU HB2 1 1 12 26293 1 1 26 GLU HB3 H -16.780 19.622 7.481 1.00 . A A . 26 GLU HB3 1 1 12 26294 1 1 26 GLU HG2 H -16.334 18.993 9.714 1.00 . A A . 26 GLU HG2 1 1 12 26295 1 1 26 GLU HG3 H -15.294 18.018 8.679 1.00 . A A . 26 GLU HG3 1 1 12 26296 1 1 26 GLU N N -15.041 20.942 5.792 1.00 . A A . 26 GLU N 1 1 12 26297 1 1 26 GLU O O -15.910 18.145 5.458 1.00 . A A . 26 GLU O 1 1 12 26298 1 1 26 GLU OE1 O -14.365 20.505 10.533 1.00 . A A . 26 GLU OE1 1 1 12 26299 1 1 26 GLU OE2 O -13.210 18.823 9.740 1.00 . A A . 26 GLU OE2 1 1 12 26300 1 1 27 PRO C C -14.666 15.421 5.891 1.00 . A A . 27 PRO C 1 1 12 26301 1 1 27 PRO CA C -13.686 16.458 5.352 1.00 . A A . 27 PRO CA 1 1 12 26302 1 1 27 PRO CB C -12.242 16.008 5.594 1.00 . A A . 27 PRO CB 1 1 12 26303 1 1 27 PRO CD C -12.519 18.081 6.742 1.00 . A A . 27 PRO CD 1 1 12 26304 1 1 27 PRO CG C -11.791 16.770 6.792 1.00 . A A . 27 PRO CG 1 1 12 26305 1 1 27 PRO HA H -13.848 16.578 4.289 1.00 . A A . 27 PRO HA 1 1 12 26306 1 1 27 PRO HB2 H -12.217 14.943 5.772 1.00 . A A . 27 PRO HB2 1 1 12 26307 1 1 27 PRO HB3 H -11.643 16.247 4.728 1.00 . A A . 27 PRO HB3 1 1 12 26308 1 1 27 PRO HD2 H -12.716 18.445 7.741 1.00 . A A . 27 PRO HD2 1 1 12 26309 1 1 27 PRO HD3 H -11.952 18.807 6.179 1.00 . A A . 27 PRO HD3 1 1 12 26310 1 1 27 PRO HG2 H -12.047 16.232 7.693 1.00 . A A . 27 PRO HG2 1 1 12 26311 1 1 27 PRO HG3 H -10.726 16.934 6.742 1.00 . A A . 27 PRO HG3 1 1 12 26312 1 1 27 PRO N N -13.774 17.741 6.047 1.00 . A A . 27 PRO N 1 1 12 26313 1 1 27 PRO O O -14.784 15.219 7.103 1.00 . A A . 27 PRO O 1 1 12 26314 1 1 28 ALA C C -15.636 12.367 5.077 1.00 . A A . 28 ALA C 1 1 12 26315 1 1 28 ALA CA C -16.295 13.715 5.338 1.00 . A A . 28 ALA CA 1 1 12 26316 1 1 28 ALA CB C -17.586 13.850 4.545 1.00 . A A . 28 ALA CB 1 1 12 26317 1 1 28 ALA H H -15.280 15.025 4.033 1.00 . A A . 28 ALA H 1 1 12 26318 1 1 28 ALA HA H -16.525 13.802 6.391 1.00 . A A . 28 ALA HA 1 1 12 26319 1 1 28 ALA HB1 H -18.269 13.061 4.825 1.00 . A A . 28 ALA HB1 1 1 12 26320 1 1 28 ALA HB2 H -17.366 13.779 3.489 1.00 . A A . 28 ALA HB2 1 1 12 26321 1 1 28 ALA HB3 H -18.037 14.810 4.755 1.00 . A A . 28 ALA HB3 1 1 12 26322 1 1 28 ALA N N -15.379 14.780 4.982 1.00 . A A . 28 ALA N 1 1 12 26323 1 1 28 ALA O O -14.740 12.270 4.235 1.00 . A A . 28 ALA O 1 1 12 26324 1 1 29 PRO C C -15.617 9.456 4.199 1.00 . A A . 29 PRO C 1 1 12 26325 1 1 29 PRO CA C -15.477 9.977 5.629 1.00 . A A . 29 PRO CA 1 1 12 26326 1 1 29 PRO CB C -16.290 9.109 6.595 1.00 . A A . 29 PRO CB 1 1 12 26327 1 1 29 PRO CD C -17.090 11.344 6.837 1.00 . A A . 29 PRO CD 1 1 12 26328 1 1 29 PRO CG C -16.857 10.066 7.587 1.00 . A A . 29 PRO CG 1 1 12 26329 1 1 29 PRO HA H -14.435 9.956 5.913 1.00 . A A . 29 PRO HA 1 1 12 26330 1 1 29 PRO HB2 H -17.068 8.594 6.053 1.00 . A A . 29 PRO HB2 1 1 12 26331 1 1 29 PRO HB3 H -15.639 8.391 7.071 1.00 . A A . 29 PRO HB3 1 1 12 26332 1 1 29 PRO HD2 H -18.077 11.350 6.397 1.00 . A A . 29 PRO HD2 1 1 12 26333 1 1 29 PRO HD3 H -16.960 12.196 7.487 1.00 . A A . 29 PRO HD3 1 1 12 26334 1 1 29 PRO HG2 H -17.788 9.682 7.977 1.00 . A A . 29 PRO HG2 1 1 12 26335 1 1 29 PRO HG3 H -16.150 10.227 8.387 1.00 . A A . 29 PRO HG3 1 1 12 26336 1 1 29 PRO N N -16.048 11.314 5.797 1.00 . A A . 29 PRO N 1 1 12 26337 1 1 29 PRO O O -16.706 9.451 3.625 1.00 . A A . 29 PRO O 1 1 12 26338 1 1 30 ALA C C -13.467 7.329 2.194 1.00 . A A . 30 ALA C 1 1 12 26339 1 1 30 ALA CA C -14.482 8.472 2.290 1.00 . A A . 30 ALA CA 1 1 12 26340 1 1 30 ALA CB C -14.197 9.563 1.262 1.00 . A A . 30 ALA CB 1 1 12 26341 1 1 30 ALA H H -13.669 9.052 4.146 1.00 . A A . 30 ALA H 1 1 12 26342 1 1 30 ALA HA H -15.467 8.075 2.085 1.00 . A A . 30 ALA HA 1 1 12 26343 1 1 30 ALA HB1 H -14.346 9.166 0.269 1.00 . A A . 30 ALA HB1 1 1 12 26344 1 1 30 ALA HB2 H -13.176 9.898 1.364 1.00 . A A . 30 ALA HB2 1 1 12 26345 1 1 30 ALA HB3 H -14.868 10.395 1.422 1.00 . A A . 30 ALA HB3 1 1 12 26346 1 1 30 ALA N N -14.503 9.016 3.637 1.00 . A A . 30 ALA N 1 1 12 26347 1 1 30 ALA O O -13.821 6.229 1.770 1.00 . A A . 30 ALA O 1 1 12 26348 1 1 31 PRO C C -11.584 5.548 3.867 1.00 . A A . 31 PRO C 1 1 12 26349 1 1 31 PRO CA C -11.212 6.470 2.714 1.00 . A A . 31 PRO CA 1 1 12 26350 1 1 31 PRO CB C -9.882 7.183 3.006 1.00 . A A . 31 PRO CB 1 1 12 26351 1 1 31 PRO CD C -11.581 8.855 2.929 1.00 . A A . 31 PRO CD 1 1 12 26352 1 1 31 PRO CG C -10.123 8.617 2.683 1.00 . A A . 31 PRO CG 1 1 12 26353 1 1 31 PRO HA H -11.133 5.897 1.801 1.00 . A A . 31 PRO HA 1 1 12 26354 1 1 31 PRO HB2 H -9.625 7.051 4.047 1.00 . A A . 31 PRO HB2 1 1 12 26355 1 1 31 PRO HB3 H -9.102 6.765 2.385 1.00 . A A . 31 PRO HB3 1 1 12 26356 1 1 31 PRO HD2 H -11.755 9.104 3.966 1.00 . A A . 31 PRO HD2 1 1 12 26357 1 1 31 PRO HD3 H -11.953 9.634 2.281 1.00 . A A . 31 PRO HD3 1 1 12 26358 1 1 31 PRO HG2 H -9.528 9.245 3.327 1.00 . A A . 31 PRO HG2 1 1 12 26359 1 1 31 PRO HG3 H -9.882 8.806 1.646 1.00 . A A . 31 PRO HG3 1 1 12 26360 1 1 31 PRO N N -12.187 7.555 2.590 1.00 . A A . 31 PRO N 1 1 12 26361 1 1 31 PRO O O -11.889 6.014 4.968 1.00 . A A . 31 PRO O 1 1 12 26362 1 1 32 ALA C C -10.802 2.821 5.452 1.00 . A A . 32 ALA C 1 1 12 26363 1 1 32 ALA CA C -11.990 3.297 4.629 1.00 . A A . 32 ALA CA 1 1 12 26364 1 1 32 ALA CB C -12.690 2.116 3.970 1.00 . A A . 32 ALA CB 1 1 12 26365 1 1 32 ALA H H -11.256 3.924 2.750 1.00 . A A . 32 ALA H 1 1 12 26366 1 1 32 ALA HA H -12.697 3.788 5.283 1.00 . A A . 32 ALA HA 1 1 12 26367 1 1 32 ALA HB1 H -13.016 1.420 4.729 1.00 . A A . 32 ALA HB1 1 1 12 26368 1 1 32 ALA HB2 H -12.005 1.622 3.299 1.00 . A A . 32 ALA HB2 1 1 12 26369 1 1 32 ALA HB3 H -13.545 2.471 3.414 1.00 . A A . 32 ALA HB3 1 1 12 26370 1 1 32 ALA N N -11.571 4.252 3.622 1.00 . A A . 32 ALA N 1 1 12 26371 1 1 32 ALA O O -9.684 2.740 4.948 1.00 . A A . 32 ALA O 1 1 12 26372 1 1 33 PRO C C -9.562 0.553 7.106 1.00 . A A . 33 PRO C 1 1 12 26373 1 1 33 PRO CA C -9.992 1.932 7.601 1.00 . A A . 33 PRO CA 1 1 12 26374 1 1 33 PRO CB C -10.667 1.836 8.977 1.00 . A A . 33 PRO CB 1 1 12 26375 1 1 33 PRO CD C -12.302 2.703 7.455 1.00 . A A . 33 PRO CD 1 1 12 26376 1 1 33 PRO CG C -12.134 1.879 8.700 1.00 . A A . 33 PRO CG 1 1 12 26377 1 1 33 PRO HA H -9.126 2.575 7.663 1.00 . A A . 33 PRO HA 1 1 12 26378 1 1 33 PRO HB2 H -10.382 0.910 9.453 1.00 . A A . 33 PRO HB2 1 1 12 26379 1 1 33 PRO HB3 H -10.357 2.670 9.588 1.00 . A A . 33 PRO HB3 1 1 12 26380 1 1 33 PRO HD2 H -13.136 2.339 6.873 1.00 . A A . 33 PRO HD2 1 1 12 26381 1 1 33 PRO HD3 H -12.443 3.743 7.711 1.00 . A A . 33 PRO HD3 1 1 12 26382 1 1 33 PRO HG2 H -12.508 0.880 8.539 1.00 . A A . 33 PRO HG2 1 1 12 26383 1 1 33 PRO HG3 H -12.650 2.345 9.527 1.00 . A A . 33 PRO HG3 1 1 12 26384 1 1 33 PRO N N -11.029 2.507 6.738 1.00 . A A . 33 PRO N 1 1 12 26385 1 1 33 PRO O O -8.483 0.061 7.442 1.00 . A A . 33 PRO O 1 1 12 26386 1 1 34 GLU C C -9.582 -1.155 4.281 1.00 . A A . 34 GLU C 1 1 12 26387 1 1 34 GLU CA C -10.143 -1.347 5.691 1.00 . A A . 34 GLU CA 1 1 12 26388 1 1 34 GLU CB C -11.420 -2.186 5.661 1.00 . A A . 34 GLU CB 1 1 12 26389 1 1 34 GLU CD C -12.470 -4.440 5.314 1.00 . A A . 34 GLU CD 1 1 12 26390 1 1 34 GLU CG C -11.204 -3.620 5.220 1.00 . A A . 34 GLU CG 1 1 12 26391 1 1 34 GLU H H -11.268 0.387 6.095 1.00 . A A . 34 GLU H 1 1 12 26392 1 1 34 GLU HA H -9.403 -1.846 6.300 1.00 . A A . 34 GLU HA 1 1 12 26393 1 1 34 GLU HB2 H -11.853 -2.200 6.651 1.00 . A A . 34 GLU HB2 1 1 12 26394 1 1 34 GLU HB3 H -12.120 -1.726 4.979 1.00 . A A . 34 GLU HB3 1 1 12 26395 1 1 34 GLU HG2 H -10.864 -3.620 4.194 1.00 . A A . 34 GLU HG2 1 1 12 26396 1 1 34 GLU HG3 H -10.451 -4.069 5.851 1.00 . A A . 34 GLU HG3 1 1 12 26397 1 1 34 GLU N N -10.421 -0.053 6.292 1.00 . A A . 34 GLU N 1 1 12 26398 1 1 34 GLU O O -8.504 -1.655 3.960 1.00 . A A . 34 GLU O 1 1 12 26399 1 1 34 GLU OE1 O -13.239 -4.470 4.328 1.00 . A A . 34 GLU OE1 1 1 12 26400 1 1 34 GLU OE2 O -12.693 -5.079 6.359 1.00 . A A . 34 GLU OE2 1 1 12 26401 1 1 35 GLU C C -9.215 1.295 2.085 1.00 . A A . 35 GLU C 1 1 12 26402 1 1 35 GLU CA C -9.851 -0.091 2.103 1.00 . A A . 35 GLU CA 1 1 12 26403 1 1 35 GLU CB C -11.003 -0.149 1.095 1.00 . A A . 35 GLU CB 1 1 12 26404 1 1 35 GLU CD C -10.545 -2.542 0.448 1.00 . A A . 35 GLU CD 1 1 12 26405 1 1 35 GLU CG C -11.583 -1.540 0.910 1.00 . A A . 35 GLU CG 1 1 12 26406 1 1 35 GLU H H -11.175 -0.071 3.750 1.00 . A A . 35 GLU H 1 1 12 26407 1 1 35 GLU HA H -9.102 -0.820 1.826 1.00 . A A . 35 GLU HA 1 1 12 26408 1 1 35 GLU HB2 H -11.792 0.508 1.428 1.00 . A A . 35 GLU HB2 1 1 12 26409 1 1 35 GLU HB3 H -10.642 0.195 0.137 1.00 . A A . 35 GLU HB3 1 1 12 26410 1 1 35 GLU HG2 H -11.992 -1.877 1.851 1.00 . A A . 35 GLU HG2 1 1 12 26411 1 1 35 GLU HG3 H -12.370 -1.492 0.172 1.00 . A A . 35 GLU HG3 1 1 12 26412 1 1 35 GLU N N -10.312 -0.414 3.449 1.00 . A A . 35 GLU N 1 1 12 26413 1 1 35 GLU O O -9.913 2.310 2.044 1.00 . A A . 35 GLU O 1 1 12 26414 1 1 35 GLU OE1 O -10.196 -2.527 -0.750 1.00 . A A . 35 GLU OE1 1 1 12 26415 1 1 35 GLU OE2 O -10.080 -3.350 1.279 1.00 . A A . 35 GLU OE2 1 1 12 26416 1 1 36 TRP C C -6.955 3.189 0.846 1.00 . A A . 36 TRP C 1 1 12 26417 1 1 36 TRP CA C -7.144 2.567 2.224 1.00 . A A . 36 TRP CA 1 1 12 26418 1 1 36 TRP CB C -5.769 2.311 2.851 1.00 . A A . 36 TRP CB 1 1 12 26419 1 1 36 TRP CD1 C -6.669 1.059 4.896 1.00 . A A . 36 TRP CD1 1 1 12 26420 1 1 36 TRP CD2 C -4.815 0.173 4.011 1.00 . A A . 36 TRP CD2 1 1 12 26421 1 1 36 TRP CE2 C -5.203 -0.609 5.119 1.00 . A A . 36 TRP CE2 1 1 12 26422 1 1 36 TRP CE3 C -3.662 -0.192 3.303 1.00 . A A . 36 TRP CE3 1 1 12 26423 1 1 36 TRP CG C -5.771 1.228 3.884 1.00 . A A . 36 TRP CG 1 1 12 26424 1 1 36 TRP CH2 C -3.369 -2.056 4.803 1.00 . A A . 36 TRP CH2 1 1 12 26425 1 1 36 TRP CZ2 C -4.487 -1.732 5.520 1.00 . A A . 36 TRP CZ2 1 1 12 26426 1 1 36 TRP CZ3 C -2.966 -1.299 3.702 1.00 . A A . 36 TRP CZ3 1 1 12 26427 1 1 36 TRP H H -7.402 0.482 2.131 1.00 . A A . 36 TRP H 1 1 12 26428 1 1 36 TRP HA H -7.699 3.251 2.848 1.00 . A A . 36 TRP HA 1 1 12 26429 1 1 36 TRP HB2 H -5.075 2.024 2.077 1.00 . A A . 36 TRP HB2 1 1 12 26430 1 1 36 TRP HB3 H -5.419 3.217 3.323 1.00 . A A . 36 TRP HB3 1 1 12 26431 1 1 36 TRP HD1 H -7.515 1.705 5.069 1.00 . A A . 36 TRP HD1 1 1 12 26432 1 1 36 TRP HE1 H -6.847 -0.388 6.411 1.00 . A A . 36 TRP HE1 1 1 12 26433 1 1 36 TRP HE3 H -3.313 0.377 2.447 1.00 . A A . 36 TRP HE3 1 1 12 26434 1 1 36 TRP HH2 H -2.781 -2.927 5.062 1.00 . A A . 36 TRP HH2 1 1 12 26435 1 1 36 TRP HZ2 H -4.783 -2.325 6.373 1.00 . A A . 36 TRP HZ2 1 1 12 26436 1 1 36 TRP HZ3 H -2.076 -1.590 3.163 1.00 . A A . 36 TRP HZ3 1 1 12 26437 1 1 36 TRP N N -7.892 1.323 2.136 1.00 . A A . 36 TRP N 1 1 12 26438 1 1 36 TRP NE1 N -6.341 -0.052 5.633 1.00 . A A . 36 TRP NE1 1 1 12 26439 1 1 36 TRP O O -7.690 2.888 -0.095 1.00 . A A . 36 TRP O 1 1 12 26440 1 1 37 LEU C C -5.072 3.700 -1.508 1.00 . A A . 37 LEU C 1 1 12 26441 1 1 37 LEU CA C -5.647 4.704 -0.516 1.00 . A A . 37 LEU CA 1 1 12 26442 1 1 37 LEU CB C -4.656 5.843 -0.278 1.00 . A A . 37 LEU CB 1 1 12 26443 1 1 37 LEU CD1 C -5.443 7.352 -2.121 1.00 . A A . 37 LEU CD1 1 1 12 26444 1 1 37 LEU CD2 C -3.134 7.603 -1.191 1.00 . A A . 37 LEU CD2 1 1 12 26445 1 1 37 LEU CG C -4.247 6.625 -1.526 1.00 . A A . 37 LEU CG 1 1 12 26446 1 1 37 LEU H H -5.409 4.247 1.525 1.00 . A A . 37 LEU H 1 1 12 26447 1 1 37 LEU HA H -6.563 5.112 -0.919 1.00 . A A . 37 LEU HA 1 1 12 26448 1 1 37 LEU HB2 H -5.100 6.532 0.427 1.00 . A A . 37 LEU HB2 1 1 12 26449 1 1 37 LEU HB3 H -3.765 5.427 0.167 1.00 . A A . 37 LEU HB3 1 1 12 26450 1 1 37 LEU HD11 H -5.866 8.015 -1.380 1.00 . A A . 37 LEU HD11 1 1 12 26451 1 1 37 LEU HD12 H -6.188 6.631 -2.425 1.00 . A A . 37 LEU HD12 1 1 12 26452 1 1 37 LEU HD13 H -5.125 7.926 -2.978 1.00 . A A . 37 LEU HD13 1 1 12 26453 1 1 37 LEU HD21 H -2.839 8.132 -2.085 1.00 . A A . 37 LEU HD21 1 1 12 26454 1 1 37 LEU HD22 H -2.288 7.063 -0.794 1.00 . A A . 37 LEU HD22 1 1 12 26455 1 1 37 LEU HD23 H -3.488 8.312 -0.456 1.00 . A A . 37 LEU HD23 1 1 12 26456 1 1 37 LEU HG H -3.873 5.935 -2.268 1.00 . A A . 37 LEU HG 1 1 12 26457 1 1 37 LEU N N -5.958 4.052 0.739 1.00 . A A . 37 LEU N 1 1 12 26458 1 1 37 LEU O O -3.969 3.173 -1.315 1.00 . A A . 37 LEU O 1 1 12 26459 1 1 38 ASP C C -4.294 3.212 -4.430 1.00 . A A . 38 ASP C 1 1 12 26460 1 1 38 ASP CA C -5.418 2.557 -3.635 1.00 . A A . 38 ASP CA 1 1 12 26461 1 1 38 ASP CB C -6.608 2.176 -4.540 1.00 . A A . 38 ASP CB 1 1 12 26462 1 1 38 ASP CG C -7.643 3.283 -4.709 1.00 . A A . 38 ASP CG 1 1 12 26463 1 1 38 ASP H H -6.761 3.781 -2.570 1.00 . A A . 38 ASP H 1 1 12 26464 1 1 38 ASP HA H -5.027 1.653 -3.199 1.00 . A A . 38 ASP HA 1 1 12 26465 1 1 38 ASP HB2 H -6.233 1.919 -5.519 1.00 . A A . 38 ASP HB2 1 1 12 26466 1 1 38 ASP HB3 H -7.102 1.313 -4.118 1.00 . A A . 38 ASP HB3 1 1 12 26467 1 1 38 ASP N N -5.848 3.411 -2.544 1.00 . A A . 38 ASP N 1 1 12 26468 1 1 38 ASP O O -4.518 4.110 -5.237 1.00 . A A . 38 ASP O 1 1 12 26469 1 1 38 ASP OD1 O -8.168 3.785 -3.690 1.00 . A A . 38 ASP OD1 1 1 12 26470 1 1 38 ASP OD2 O -7.967 3.625 -5.860 1.00 . A A . 38 ASP OD2 1 1 12 26471 1 1 39 ILE C C -1.958 3.306 -6.293 1.00 . A A . 39 ILE C 1 1 12 26472 1 1 39 ILE CA C -1.862 3.263 -4.778 1.00 . A A . 39 ILE CA 1 1 12 26473 1 1 39 ILE CB C -0.638 2.411 -4.385 1.00 . A A . 39 ILE CB 1 1 12 26474 1 1 39 ILE CD1 C 0.773 1.714 -2.379 1.00 . A A . 39 ILE CD1 1 1 12 26475 1 1 39 ILE CG1 C -0.523 2.334 -2.861 1.00 . A A . 39 ILE CG1 1 1 12 26476 1 1 39 ILE CG2 C 0.637 2.967 -5.010 1.00 . A A . 39 ILE CG2 1 1 12 26477 1 1 39 ILE H H -3.003 1.972 -3.553 1.00 . A A . 39 ILE H 1 1 12 26478 1 1 39 ILE HA H -1.714 4.264 -4.403 1.00 . A A . 39 ILE HA 1 1 12 26479 1 1 39 ILE HB H -0.787 1.413 -4.775 1.00 . A A . 39 ILE HB 1 1 12 26480 1 1 39 ILE HD11 H 0.756 1.630 -1.305 1.00 . A A . 39 ILE HD11 1 1 12 26481 1 1 39 ILE HD12 H 1.602 2.338 -2.677 1.00 . A A . 39 ILE HD12 1 1 12 26482 1 1 39 ILE HD13 H 0.887 0.734 -2.816 1.00 . A A . 39 ILE HD13 1 1 12 26483 1 1 39 ILE HG12 H -0.595 3.328 -2.449 1.00 . A A . 39 ILE HG12 1 1 12 26484 1 1 39 ILE HG13 H -1.338 1.734 -2.481 1.00 . A A . 39 ILE HG13 1 1 12 26485 1 1 39 ILE HG21 H 1.479 2.358 -4.718 1.00 . A A . 39 ILE HG21 1 1 12 26486 1 1 39 ILE HG22 H 0.790 3.978 -4.669 1.00 . A A . 39 ILE HG22 1 1 12 26487 1 1 39 ILE HG23 H 0.543 2.963 -6.087 1.00 . A A . 39 ILE HG23 1 1 12 26488 1 1 39 ILE N N -3.081 2.727 -4.179 1.00 . A A . 39 ILE N 1 1 12 26489 1 1 39 ILE O O -1.641 4.313 -6.920 1.00 . A A . 39 ILE O 1 1 12 26490 1 1 40 LEU C C -3.978 2.173 -8.731 1.00 . A A . 40 LEU C 1 1 12 26491 1 1 40 LEU CA C -2.516 2.118 -8.321 1.00 . A A . 40 LEU CA 1 1 12 26492 1 1 40 LEU CB C -1.846 0.855 -8.866 1.00 . A A . 40 LEU CB 1 1 12 26493 1 1 40 LEU CD1 C 0.242 -0.415 -9.416 1.00 . A A . 40 LEU CD1 1 1 12 26494 1 1 40 LEU CD2 C 0.243 2.083 -9.526 1.00 . A A . 40 LEU CD2 1 1 12 26495 1 1 40 LEU CG C -0.316 0.861 -8.809 1.00 . A A . 40 LEU CG 1 1 12 26496 1 1 40 LEU H H -2.622 1.430 -6.320 1.00 . A A . 40 LEU H 1 1 12 26497 1 1 40 LEU HA H -2.016 2.975 -8.734 1.00 . A A . 40 LEU HA 1 1 12 26498 1 1 40 LEU HB2 H -2.205 0.008 -8.298 1.00 . A A . 40 LEU HB2 1 1 12 26499 1 1 40 LEU HB3 H -2.145 0.732 -9.896 1.00 . A A . 40 LEU HB3 1 1 12 26500 1 1 40 LEU HD11 H -0.117 -1.268 -8.858 1.00 . A A . 40 LEU HD11 1 1 12 26501 1 1 40 LEU HD12 H 1.321 -0.390 -9.381 1.00 . A A . 40 LEU HD12 1 1 12 26502 1 1 40 LEU HD13 H -0.081 -0.497 -10.443 1.00 . A A . 40 LEU HD13 1 1 12 26503 1 1 40 LEU HD21 H -0.167 2.135 -10.524 1.00 . A A . 40 LEU HD21 1 1 12 26504 1 1 40 LEU HD22 H 1.318 2.006 -9.582 1.00 . A A . 40 LEU HD22 1 1 12 26505 1 1 40 LEU HD23 H -0.025 2.975 -8.979 1.00 . A A . 40 LEU HD23 1 1 12 26506 1 1 40 LEU HG H 0.000 0.907 -7.777 1.00 . A A . 40 LEU HG 1 1 12 26507 1 1 40 LEU N N -2.384 2.198 -6.875 1.00 . A A . 40 LEU N 1 1 12 26508 1 1 40 LEU O O -4.330 1.875 -9.870 1.00 . A A . 40 LEU O 1 1 12 26509 1 1 41 GLY C C -6.974 1.447 -8.346 1.00 . A A . 41 GLY C 1 1 12 26510 1 1 41 GLY CA C -6.238 2.737 -8.044 1.00 . A A . 41 GLY CA 1 1 12 26511 1 1 41 GLY H H -4.473 2.709 -6.876 1.00 . A A . 41 GLY H 1 1 12 26512 1 1 41 GLY HA2 H -6.692 3.197 -7.181 1.00 . A A . 41 GLY HA2 1 1 12 26513 1 1 41 GLY HA3 H -6.341 3.403 -8.883 1.00 . A A . 41 GLY HA3 1 1 12 26514 1 1 41 GLY N N -4.822 2.543 -7.776 1.00 . A A . 41 GLY N 1 1 12 26515 1 1 41 GLY O O -8.141 1.459 -8.727 1.00 . A A . 41 GLY O 1 1 12 26516 1 1 42 ASN C C -7.354 -1.655 -7.202 1.00 . A A . 42 ASN C 1 1 12 26517 1 1 42 ASN CA C -6.878 -0.966 -8.476 1.00 . A A . 42 ASN CA 1 1 12 26518 1 1 42 ASN CB C -5.897 -1.854 -9.265 1.00 . A A . 42 ASN CB 1 1 12 26519 1 1 42 ASN CG C -4.699 -2.379 -8.473 1.00 . A A . 42 ASN CG 1 1 12 26520 1 1 42 ASN H H -5.351 0.387 -7.918 1.00 . A A . 42 ASN H 1 1 12 26521 1 1 42 ASN HA H -7.746 -0.786 -9.097 1.00 . A A . 42 ASN HA 1 1 12 26522 1 1 42 ASN HB2 H -6.436 -2.705 -9.652 1.00 . A A . 42 ASN HB2 1 1 12 26523 1 1 42 ASN HB3 H -5.517 -1.280 -10.099 1.00 . A A . 42 ASN HB3 1 1 12 26524 1 1 42 ASN HD21 H -4.800 -0.904 -7.156 1.00 . A A . 42 ASN HD21 1 1 12 26525 1 1 42 ASN HD22 H -3.517 -2.028 -6.920 1.00 . A A . 42 ASN HD22 1 1 12 26526 1 1 42 ASN N N -6.284 0.330 -8.190 1.00 . A A . 42 ASN N 1 1 12 26527 1 1 42 ASN ND2 N -4.306 -1.702 -7.403 1.00 . A A . 42 ASN ND2 1 1 12 26528 1 1 42 ASN O O -8.086 -2.637 -7.258 1.00 . A A . 42 ASN O 1 1 12 26529 1 1 42 ASN OD1 O -4.137 -3.413 -8.813 1.00 . A A . 42 ASN OD1 1 1 12 26530 1 1 43 GLY C C -6.521 -2.815 -4.282 1.00 . A A . 43 GLY C 1 1 12 26531 1 1 43 GLY CA C -7.396 -1.681 -4.784 1.00 . A A . 43 GLY CA 1 1 12 26532 1 1 43 GLY H H -6.328 -0.364 -6.062 1.00 . A A . 43 GLY H 1 1 12 26533 1 1 43 GLY HA2 H -7.400 -0.891 -4.048 1.00 . A A . 43 GLY HA2 1 1 12 26534 1 1 43 GLY HA3 H -8.405 -2.047 -4.910 1.00 . A A . 43 GLY HA3 1 1 12 26535 1 1 43 GLY N N -6.937 -1.132 -6.052 1.00 . A A . 43 GLY N 1 1 12 26536 1 1 43 GLY O O -6.520 -3.134 -3.096 1.00 . A A . 43 GLY O 1 1 12 26537 1 1 44 LEU C C -3.650 -3.953 -4.108 1.00 . A A . 44 LEU C 1 1 12 26538 1 1 44 LEU CA C -4.857 -4.501 -4.845 1.00 . A A . 44 LEU CA 1 1 12 26539 1 1 44 LEU CB C -4.398 -5.228 -6.115 1.00 . A A . 44 LEU CB 1 1 12 26540 1 1 44 LEU CD1 C -6.630 -5.346 -7.304 1.00 . A A . 44 LEU CD1 1 1 12 26541 1 1 44 LEU CD2 C -4.810 -6.926 -7.900 1.00 . A A . 44 LEU CD2 1 1 12 26542 1 1 44 LEU CG C -5.440 -6.131 -6.780 1.00 . A A . 44 LEU CG 1 1 12 26543 1 1 44 LEU H H -5.774 -3.073 -6.100 1.00 . A A . 44 LEU H 1 1 12 26544 1 1 44 LEU HA H -5.387 -5.191 -4.203 1.00 . A A . 44 LEU HA 1 1 12 26545 1 1 44 LEU HB2 H -4.091 -4.483 -6.833 1.00 . A A . 44 LEU HB2 1 1 12 26546 1 1 44 LEU HB3 H -3.539 -5.834 -5.865 1.00 . A A . 44 LEU HB3 1 1 12 26547 1 1 44 LEU HD11 H -7.134 -4.862 -6.479 1.00 . A A . 44 LEU HD11 1 1 12 26548 1 1 44 LEU HD12 H -7.316 -6.017 -7.800 1.00 . A A . 44 LEU HD12 1 1 12 26549 1 1 44 LEU HD13 H -6.287 -4.600 -8.003 1.00 . A A . 44 LEU HD13 1 1 12 26550 1 1 44 LEU HD21 H -4.335 -6.252 -8.598 1.00 . A A . 44 LEU HD21 1 1 12 26551 1 1 44 LEU HD22 H -5.576 -7.495 -8.410 1.00 . A A . 44 LEU HD22 1 1 12 26552 1 1 44 LEU HD23 H -4.074 -7.599 -7.489 1.00 . A A . 44 LEU HD23 1 1 12 26553 1 1 44 LEU HG H -5.799 -6.823 -6.050 1.00 . A A . 44 LEU HG 1 1 12 26554 1 1 44 LEU N N -5.751 -3.400 -5.184 1.00 . A A . 44 LEU N 1 1 12 26555 1 1 44 LEU O O -2.979 -4.646 -3.357 1.00 . A A . 44 LEU O 1 1 12 26556 1 1 45 LEU C C -2.787 -0.791 -2.959 1.00 . A A . 45 LEU C 1 1 12 26557 1 1 45 LEU CA C -2.279 -1.969 -3.785 1.00 . A A . 45 LEU CA 1 1 12 26558 1 1 45 LEU CB C -1.379 -1.463 -4.915 1.00 . A A . 45 LEU CB 1 1 12 26559 1 1 45 LEU CD1 C 0.562 -1.738 -3.355 1.00 . A A . 45 LEU CD1 1 1 12 26560 1 1 45 LEU CD2 C 0.915 -0.971 -5.691 1.00 . A A . 45 LEU CD2 1 1 12 26561 1 1 45 LEU CG C -0.015 -0.926 -4.499 1.00 . A A . 45 LEU CG 1 1 12 26562 1 1 45 LEU H H -3.992 -2.230 -4.977 1.00 . A A . 45 LEU H 1 1 12 26563 1 1 45 LEU HA H -1.724 -2.645 -3.154 1.00 . A A . 45 LEU HA 1 1 12 26564 1 1 45 LEU HB2 H -1.230 -2.260 -5.622 1.00 . A A . 45 LEU HB2 1 1 12 26565 1 1 45 LEU HB3 H -1.905 -0.671 -5.418 1.00 . A A . 45 LEU HB3 1 1 12 26566 1 1 45 LEU HD11 H 1.543 -1.360 -3.105 1.00 . A A . 45 LEU HD11 1 1 12 26567 1 1 45 LEU HD12 H 0.639 -2.775 -3.653 1.00 . A A . 45 LEU HD12 1 1 12 26568 1 1 45 LEU HD13 H -0.087 -1.657 -2.495 1.00 . A A . 45 LEU HD13 1 1 12 26569 1 1 45 LEU HD21 H 1.068 -2.003 -5.979 1.00 . A A . 45 LEU HD21 1 1 12 26570 1 1 45 LEU HD22 H 1.861 -0.519 -5.431 1.00 . A A . 45 LEU HD22 1 1 12 26571 1 1 45 LEU HD23 H 0.465 -0.431 -6.513 1.00 . A A . 45 LEU HD23 1 1 12 26572 1 1 45 LEU HG H -0.109 0.104 -4.178 1.00 . A A . 45 LEU HG 1 1 12 26573 1 1 45 LEU N N -3.396 -2.690 -4.367 1.00 . A A . 45 LEU N 1 1 12 26574 1 1 45 LEU O O -3.372 0.134 -3.517 1.00 . A A . 45 LEU O 1 1 12 26575 1 1 46 ARG C C -2.081 0.533 0.377 1.00 . A A . 46 ARG C 1 1 12 26576 1 1 46 ARG CA C -3.056 0.249 -0.763 1.00 . A A . 46 ARG CA 1 1 12 26577 1 1 46 ARG CB C -4.425 -0.103 -0.191 1.00 . A A . 46 ARG CB 1 1 12 26578 1 1 46 ARG CD C -6.820 -0.647 -0.706 1.00 . A A . 46 ARG CD 1 1 12 26579 1 1 46 ARG CG C -5.528 -0.056 -1.228 1.00 . A A . 46 ARG CG 1 1 12 26580 1 1 46 ARG CZ C -6.998 -2.831 0.449 1.00 . A A . 46 ARG CZ 1 1 12 26581 1 1 46 ARG H H -2.133 -1.612 -1.243 1.00 . A A . 46 ARG H 1 1 12 26582 1 1 46 ARG HA H -3.151 1.139 -1.364 1.00 . A A . 46 ARG HA 1 1 12 26583 1 1 46 ARG HB2 H -4.386 -1.101 0.223 1.00 . A A . 46 ARG HB2 1 1 12 26584 1 1 46 ARG HB3 H -4.667 0.598 0.594 1.00 . A A . 46 ARG HB3 1 1 12 26585 1 1 46 ARG HD2 H -7.008 -0.260 0.285 1.00 . A A . 46 ARG HD2 1 1 12 26586 1 1 46 ARG HD3 H -7.627 -0.359 -1.367 1.00 . A A . 46 ARG HD3 1 1 12 26587 1 1 46 ARG HE H -6.513 -2.581 -1.480 1.00 . A A . 46 ARG HE 1 1 12 26588 1 1 46 ARG HG2 H -5.697 0.968 -1.508 1.00 . A A . 46 ARG HG2 1 1 12 26589 1 1 46 ARG HG3 H -5.209 -0.615 -2.096 1.00 . A A . 46 ARG HG3 1 1 12 26590 1 1 46 ARG HH11 H -7.350 -1.244 1.633 1.00 . A A . 46 ARG HH11 1 1 12 26591 1 1 46 ARG HH12 H -7.552 -2.778 2.392 1.00 . A A . 46 ARG HH12 1 1 12 26592 1 1 46 ARG HH21 H -6.681 -4.612 -0.456 1.00 . A A . 46 ARG HH21 1 1 12 26593 1 1 46 ARG HH22 H -7.115 -4.696 1.218 1.00 . A A . 46 ARG HH22 1 1 12 26594 1 1 46 ARG N N -2.589 -0.831 -1.641 1.00 . A A . 46 ARG N 1 1 12 26595 1 1 46 ARG NE N -6.747 -2.109 -0.642 1.00 . A A . 46 ARG NE 1 1 12 26596 1 1 46 ARG NH1 N -7.309 -2.234 1.585 1.00 . A A . 46 ARG NH1 1 1 12 26597 1 1 46 ARG NH2 N -6.922 -4.153 0.401 1.00 . A A . 46 ARG NH2 1 1 12 26598 1 1 46 ARG O O -1.634 -0.385 1.053 1.00 . A A . 46 ARG O 1 1 12 26599 1 1 47 LYS C C -1.623 2.936 2.770 1.00 . A A . 47 LYS C 1 1 12 26600 1 1 47 LYS CA C -0.861 2.238 1.644 1.00 . A A . 47 LYS CA 1 1 12 26601 1 1 47 LYS CB C 0.163 3.219 1.050 1.00 . A A . 47 LYS CB 1 1 12 26602 1 1 47 LYS CD C 2.120 4.697 1.617 1.00 . A A . 47 LYS CD 1 1 12 26603 1 1 47 LYS CE C 1.427 5.839 2.362 1.00 . A A . 47 LYS CE 1 1 12 26604 1 1 47 LYS CG C 1.429 3.370 1.874 1.00 . A A . 47 LYS CG 1 1 12 26605 1 1 47 LYS H H -2.225 2.498 0.050 1.00 . A A . 47 LYS H 1 1 12 26606 1 1 47 LYS HA H -0.351 1.370 2.040 1.00 . A A . 47 LYS HA 1 1 12 26607 1 1 47 LYS HB2 H 0.446 2.878 0.067 1.00 . A A . 47 LYS HB2 1 1 12 26608 1 1 47 LYS HB3 H -0.295 4.188 0.960 1.00 . A A . 47 LYS HB3 1 1 12 26609 1 1 47 LYS HD2 H 3.145 4.620 1.933 1.00 . A A . 47 LYS HD2 1 1 12 26610 1 1 47 LYS HD3 H 2.085 4.902 0.558 1.00 . A A . 47 LYS HD3 1 1 12 26611 1 1 47 LYS HE2 H 0.654 6.242 1.723 1.00 . A A . 47 LYS HE2 1 1 12 26612 1 1 47 LYS HE3 H 0.979 5.447 3.261 1.00 . A A . 47 LYS HE3 1 1 12 26613 1 1 47 LYS HG2 H 1.178 3.306 2.920 1.00 . A A . 47 LYS HG2 1 1 12 26614 1 1 47 LYS HG3 H 2.111 2.573 1.616 1.00 . A A . 47 LYS HG3 1 1 12 26615 1 1 47 LYS HZ1 H 1.844 7.728 3.160 1.00 . A A . 47 LYS HZ1 1 1 12 26616 1 1 47 LYS HZ2 H 2.861 7.292 1.884 1.00 . A A . 47 LYS HZ2 1 1 12 26617 1 1 47 LYS HZ3 H 3.073 6.595 3.420 1.00 . A A . 47 LYS HZ3 1 1 12 26618 1 1 47 LYS N N -1.792 1.812 0.600 1.00 . A A . 47 LYS N 1 1 12 26619 1 1 47 LYS NZ N 2.366 6.940 2.727 1.00 . A A . 47 LYS NZ 1 1 12 26620 1 1 47 LYS O O -2.358 3.890 2.519 1.00 . A A . 47 LYS O 1 1 12 26621 1 1 48 LYS C C -1.068 3.723 6.079 1.00 . A A . 48 LYS C 1 1 12 26622 1 1 48 LYS CA C -2.103 3.122 5.141 1.00 . A A . 48 LYS CA 1 1 12 26623 1 1 48 LYS CB C -3.000 2.156 5.920 1.00 . A A . 48 LYS CB 1 1 12 26624 1 1 48 LYS CD C -4.848 1.913 7.634 1.00 . A A . 48 LYS CD 1 1 12 26625 1 1 48 LYS CE C -4.154 0.882 8.506 1.00 . A A . 48 LYS CE 1 1 12 26626 1 1 48 LYS CG C -3.863 2.858 6.961 1.00 . A A . 48 LYS CG 1 1 12 26627 1 1 48 LYS H H -0.915 1.662 4.154 1.00 . A A . 48 LYS H 1 1 12 26628 1 1 48 LYS HA H -2.714 3.921 4.748 1.00 . A A . 48 LYS HA 1 1 12 26629 1 1 48 LYS HB2 H -3.651 1.642 5.230 1.00 . A A . 48 LYS HB2 1 1 12 26630 1 1 48 LYS HB3 H -2.378 1.434 6.427 1.00 . A A . 48 LYS HB3 1 1 12 26631 1 1 48 LYS HD2 H -5.519 2.491 8.251 1.00 . A A . 48 LYS HD2 1 1 12 26632 1 1 48 LYS HD3 H -5.417 1.400 6.872 1.00 . A A . 48 LYS HD3 1 1 12 26633 1 1 48 LYS HE2 H -4.908 0.299 9.014 1.00 . A A . 48 LYS HE2 1 1 12 26634 1 1 48 LYS HE3 H -3.558 0.227 7.874 1.00 . A A . 48 LYS HE3 1 1 12 26635 1 1 48 LYS HG2 H -3.219 3.279 7.717 1.00 . A A . 48 LYS HG2 1 1 12 26636 1 1 48 LYS HG3 H -4.414 3.651 6.475 1.00 . A A . 48 LYS HG3 1 1 12 26637 1 1 48 LYS HZ1 H -3.045 0.856 10.287 1.00 . A A . 48 LYS HZ1 1 1 12 26638 1 1 48 LYS HZ2 H -3.756 2.356 9.939 1.00 . A A . 48 LYS HZ2 1 1 12 26639 1 1 48 LYS HZ3 H -2.391 1.844 9.078 1.00 . A A . 48 LYS HZ3 1 1 12 26640 1 1 48 LYS N N -1.463 2.467 4.005 1.00 . A A . 48 LYS N 1 1 12 26641 1 1 48 LYS NZ N -3.274 1.526 9.520 1.00 . A A . 48 LYS NZ 1 1 12 26642 1 1 48 LYS O O -0.209 3.019 6.617 1.00 . A A . 48 LYS O 1 1 12 26643 1 1 49 THR C C -0.587 5.511 8.616 1.00 . A A . 49 THR C 1 1 12 26644 1 1 49 THR CA C -0.285 5.767 7.146 1.00 . A A . 49 THR CA 1 1 12 26645 1 1 49 THR CB C -0.400 7.266 6.833 1.00 . A A . 49 THR CB 1 1 12 26646 1 1 49 THR CG2 C 0.424 7.609 5.607 1.00 . A A . 49 THR CG2 1 1 12 26647 1 1 49 THR H H -1.899 5.511 5.824 1.00 . A A . 49 THR H 1 1 12 26648 1 1 49 THR HA H 0.733 5.466 6.948 1.00 . A A . 49 THR HA 1 1 12 26649 1 1 49 THR HB H -0.024 7.829 7.677 1.00 . A A . 49 THR HB 1 1 12 26650 1 1 49 THR HG1 H -2.135 8.050 7.382 1.00 . A A . 49 THR HG1 1 1 12 26651 1 1 49 THR HG21 H 0.291 8.652 5.364 1.00 . A A . 49 THR HG21 1 1 12 26652 1 1 49 THR HG22 H 0.102 7.000 4.775 1.00 . A A . 49 THR HG22 1 1 12 26653 1 1 49 THR HG23 H 1.467 7.416 5.812 1.00 . A A . 49 THR HG23 1 1 12 26654 1 1 49 THR N N -1.177 5.022 6.277 1.00 . A A . 49 THR N 1 1 12 26655 1 1 49 THR O O -1.573 6.015 9.158 1.00 . A A . 49 THR O 1 1 12 26656 1 1 49 THR OG1 O -1.774 7.611 6.599 1.00 . A A . 49 THR OG1 1 1 12 26657 1 1 50 LEU C C 0.627 5.802 11.320 1.00 . A A . 50 LEU C 1 1 12 26658 1 1 50 LEU CA C 0.179 4.504 10.689 1.00 . A A . 50 LEU CA 1 1 12 26659 1 1 50 LEU CB C 1.120 3.378 11.130 1.00 . A A . 50 LEU CB 1 1 12 26660 1 1 50 LEU CD1 C 2.347 1.279 10.565 1.00 . A A . 50 LEU CD1 1 1 12 26661 1 1 50 LEU CD2 C -0.119 1.376 10.272 1.00 . A A . 50 LEU CD2 1 1 12 26662 1 1 50 LEU CG C 1.172 2.164 10.201 1.00 . A A . 50 LEU CG 1 1 12 26663 1 1 50 LEU H H 0.948 4.227 8.735 1.00 . A A . 50 LEU H 1 1 12 26664 1 1 50 LEU HA H -0.836 4.280 10.970 1.00 . A A . 50 LEU HA 1 1 12 26665 1 1 50 LEU HB2 H 2.118 3.784 11.210 1.00 . A A . 50 LEU HB2 1 1 12 26666 1 1 50 LEU HB3 H 0.808 3.041 12.106 1.00 . A A . 50 LEU HB3 1 1 12 26667 1 1 50 LEU HD11 H 2.238 0.933 11.582 1.00 . A A . 50 LEU HD11 1 1 12 26668 1 1 50 LEU HD12 H 3.260 1.853 10.474 1.00 . A A . 50 LEU HD12 1 1 12 26669 1 1 50 LEU HD13 H 2.384 0.435 9.894 1.00 . A A . 50 LEU HD13 1 1 12 26670 1 1 50 LEU HD21 H -0.069 0.542 9.588 1.00 . A A . 50 LEU HD21 1 1 12 26671 1 1 50 LEU HD22 H -0.945 2.016 10.001 1.00 . A A . 50 LEU HD22 1 1 12 26672 1 1 50 LEU HD23 H -0.260 1.010 11.277 1.00 . A A . 50 LEU HD23 1 1 12 26673 1 1 50 LEU HG H 1.308 2.500 9.181 1.00 . A A . 50 LEU HG 1 1 12 26674 1 1 50 LEU N N 0.250 4.694 9.248 1.00 . A A . 50 LEU N 1 1 12 26675 1 1 50 LEU O O -0.078 6.435 12.106 1.00 . A A . 50 LEU O 1 1 12 26676 1 1 51 VAL C C 2.955 7.966 9.873 1.00 . A A . 51 VAL C 1 1 12 26677 1 1 51 VAL CA C 2.395 7.478 11.178 1.00 . A A . 51 VAL CA 1 1 12 26678 1 1 51 VAL CB C 3.559 7.402 12.168 1.00 . A A . 51 VAL CB 1 1 12 26679 1 1 51 VAL CG1 C 4.122 8.784 12.469 1.00 . A A . 51 VAL CG1 1 1 12 26680 1 1 51 VAL CG2 C 3.131 6.693 13.434 1.00 . A A . 51 VAL CG2 1 1 12 26681 1 1 51 VAL H H 2.368 5.525 10.418 1.00 . A A . 51 VAL H 1 1 12 26682 1 1 51 VAL HA H 1.633 8.147 11.544 1.00 . A A . 51 VAL HA 1 1 12 26683 1 1 51 VAL HB H 4.337 6.818 11.694 1.00 . A A . 51 VAL HB 1 1 12 26684 1 1 51 VAL HG11 H 4.517 9.213 11.560 1.00 . A A . 51 VAL HG11 1 1 12 26685 1 1 51 VAL HG12 H 4.913 8.699 13.199 1.00 . A A . 51 VAL HG12 1 1 12 26686 1 1 51 VAL HG13 H 3.340 9.418 12.853 1.00 . A A . 51 VAL HG13 1 1 12 26687 1 1 51 VAL HG21 H 2.332 7.248 13.902 1.00 . A A . 51 VAL HG21 1 1 12 26688 1 1 51 VAL HG22 H 3.968 6.620 14.110 1.00 . A A . 51 VAL HG22 1 1 12 26689 1 1 51 VAL HG23 H 2.780 5.704 13.183 1.00 . A A . 51 VAL HG23 1 1 12 26690 1 1 51 VAL N N 1.828 6.172 10.925 1.00 . A A . 51 VAL N 1 1 12 26691 1 1 51 VAL O O 3.742 7.258 9.269 1.00 . A A . 51 VAL O 1 1 12 26692 1 1 52 PRO C C 3.964 10.856 8.305 1.00 . A A . 52 PRO C 1 1 12 26693 1 1 52 PRO CA C 3.027 9.664 8.145 1.00 . A A . 52 PRO CA 1 1 12 26694 1 1 52 PRO CB C 1.713 10.045 7.495 1.00 . A A . 52 PRO CB 1 1 12 26695 1 1 52 PRO CD C 1.479 9.971 9.909 1.00 . A A . 52 PRO CD 1 1 12 26696 1 1 52 PRO CG C 0.764 10.349 8.632 1.00 . A A . 52 PRO CG 1 1 12 26697 1 1 52 PRO HA H 3.511 8.905 7.549 1.00 . A A . 52 PRO HA 1 1 12 26698 1 1 52 PRO HB2 H 1.853 10.897 6.849 1.00 . A A . 52 PRO HB2 1 1 12 26699 1 1 52 PRO HB3 H 1.372 9.197 6.927 1.00 . A A . 52 PRO HB3 1 1 12 26700 1 1 52 PRO HD2 H 1.877 10.847 10.401 1.00 . A A . 52 PRO HD2 1 1 12 26701 1 1 52 PRO HD3 H 0.825 9.419 10.568 1.00 . A A . 52 PRO HD3 1 1 12 26702 1 1 52 PRO HG2 H 0.523 11.392 8.634 1.00 . A A . 52 PRO HG2 1 1 12 26703 1 1 52 PRO HG3 H -0.136 9.760 8.522 1.00 . A A . 52 PRO HG3 1 1 12 26704 1 1 52 PRO N N 2.543 9.126 9.391 1.00 . A A . 52 PRO N 1 1 12 26705 1 1 52 PRO O O 3.636 11.980 7.924 1.00 . A A . 52 PRO O 1 1 12 26706 1 1 53 GLY C C 5.896 12.655 10.003 1.00 . A A . 53 GLY C 1 1 12 26707 1 1 53 GLY CA C 6.171 11.593 8.962 1.00 . A A . 53 GLY CA 1 1 12 26708 1 1 53 GLY H H 5.293 9.695 9.238 1.00 . A A . 53 GLY H 1 1 12 26709 1 1 53 GLY HA2 H 7.105 11.107 9.205 1.00 . A A . 53 GLY HA2 1 1 12 26710 1 1 53 GLY HA3 H 6.269 12.068 7.999 1.00 . A A . 53 GLY HA3 1 1 12 26711 1 1 53 GLY N N 5.133 10.590 8.877 1.00 . A A . 53 GLY N 1 1 12 26712 1 1 53 GLY O O 4.750 12.862 10.414 1.00 . A A . 53 GLY O 1 1 12 26713 1 1 54 PRO C C 6.428 15.730 10.578 1.00 . A A . 54 PRO C 1 1 12 26714 1 1 54 PRO CA C 6.806 14.479 11.362 1.00 . A A . 54 PRO CA 1 1 12 26715 1 1 54 PRO CB C 8.204 14.627 11.951 1.00 . A A . 54 PRO CB 1 1 12 26716 1 1 54 PRO CD C 8.362 13.024 10.185 1.00 . A A . 54 PRO CD 1 1 12 26717 1 1 54 PRO CG C 9.110 14.131 10.877 1.00 . A A . 54 PRO CG 1 1 12 26718 1 1 54 PRO HA H 6.083 14.300 12.145 1.00 . A A . 54 PRO HA 1 1 12 26719 1 1 54 PRO HB2 H 8.390 15.667 12.182 1.00 . A A . 54 PRO HB2 1 1 12 26720 1 1 54 PRO HB3 H 8.288 14.029 12.846 1.00 . A A . 54 PRO HB3 1 1 12 26721 1 1 54 PRO HD2 H 8.553 13.051 9.123 1.00 . A A . 54 PRO HD2 1 1 12 26722 1 1 54 PRO HD3 H 8.643 12.064 10.595 1.00 . A A . 54 PRO HD3 1 1 12 26723 1 1 54 PRO HG2 H 9.327 14.929 10.182 1.00 . A A . 54 PRO HG2 1 1 12 26724 1 1 54 PRO HG3 H 10.021 13.752 11.314 1.00 . A A . 54 PRO HG3 1 1 12 26725 1 1 54 PRO N N 6.946 13.330 10.474 1.00 . A A . 54 PRO N 1 1 12 26726 1 1 54 PRO O O 6.597 15.767 9.358 1.00 . A A . 54 PRO O 1 1 12 26727 1 1 55 PRO C C 6.744 18.646 9.890 1.00 . A A . 55 PRO C 1 1 12 26728 1 1 55 PRO CA C 5.542 18.023 10.599 1.00 . A A . 55 PRO CA 1 1 12 26729 1 1 55 PRO CB C 5.079 18.914 11.757 1.00 . A A . 55 PRO CB 1 1 12 26730 1 1 55 PRO CD C 5.558 16.768 12.689 1.00 . A A . 55 PRO CD 1 1 12 26731 1 1 55 PRO CG C 4.652 17.963 12.820 1.00 . A A . 55 PRO CG 1 1 12 26732 1 1 55 PRO HA H 4.734 17.897 9.894 1.00 . A A . 55 PRO HA 1 1 12 26733 1 1 55 PRO HB2 H 5.898 19.536 12.088 1.00 . A A . 55 PRO HB2 1 1 12 26734 1 1 55 PRO HB3 H 4.258 19.533 11.430 1.00 . A A . 55 PRO HB3 1 1 12 26735 1 1 55 PRO HD2 H 6.446 16.897 13.290 1.00 . A A . 55 PRO HD2 1 1 12 26736 1 1 55 PRO HD3 H 5.038 15.866 12.972 1.00 . A A . 55 PRO HD3 1 1 12 26737 1 1 55 PRO HG2 H 4.769 18.420 13.791 1.00 . A A . 55 PRO HG2 1 1 12 26738 1 1 55 PRO HG3 H 3.625 17.672 12.662 1.00 . A A . 55 PRO HG3 1 1 12 26739 1 1 55 PRO N N 5.889 16.758 11.252 1.00 . A A . 55 PRO N 1 1 12 26740 1 1 55 PRO O O 7.591 19.280 10.522 1.00 . A A . 55 PRO O 1 1 12 26741 1 1 56 GLY C C 8.894 17.865 7.383 1.00 . A A . 56 GLY C 1 1 12 26742 1 1 56 GLY CA C 7.945 18.960 7.824 1.00 . A A . 56 GLY CA 1 1 12 26743 1 1 56 GLY H H 6.128 17.914 8.132 1.00 . A A . 56 GLY H 1 1 12 26744 1 1 56 GLY HA2 H 7.568 19.470 6.950 1.00 . A A . 56 GLY HA2 1 1 12 26745 1 1 56 GLY HA3 H 8.485 19.667 8.435 1.00 . A A . 56 GLY HA3 1 1 12 26746 1 1 56 GLY N N 6.826 18.440 8.584 1.00 . A A . 56 GLY N 1 1 12 26747 1 1 56 GLY O O 10.107 17.970 7.562 1.00 . A A . 56 GLY O 1 1 12 26748 1 1 57 SER C C 9.441 15.945 4.830 1.00 . A A . 57 SER C 1 1 12 26749 1 1 57 SER CA C 9.137 15.711 6.305 1.00 . A A . 57 SER CA 1 1 12 26750 1 1 57 SER CB C 8.382 14.401 6.495 1.00 . A A . 57 SER CB 1 1 12 26751 1 1 57 SER H H 7.367 16.714 6.801 1.00 . A A . 57 SER H 1 1 12 26752 1 1 57 SER HA H 10.064 15.669 6.856 1.00 . A A . 57 SER HA 1 1 12 26753 1 1 57 SER HB2 H 8.658 13.720 5.712 1.00 . A A . 57 SER HB2 1 1 12 26754 1 1 57 SER HB3 H 8.633 13.974 7.456 1.00 . A A . 57 SER HB3 1 1 12 26755 1 1 57 SER HG H 6.659 14.374 5.544 1.00 . A A . 57 SER HG 1 1 12 26756 1 1 57 SER N N 8.343 16.793 6.838 1.00 . A A . 57 SER N 1 1 12 26757 1 1 57 SER O O 9.288 17.054 4.317 1.00 . A A . 57 SER O 1 1 12 26758 1 1 57 SER OG O 6.981 14.614 6.431 1.00 . A A . 57 SER OG 1 1 12 26759 1 1 58 SER C C 9.951 13.589 2.138 1.00 . A A . 58 SER C 1 1 12 26760 1 1 58 SER CA C 10.166 14.966 2.736 1.00 . A A . 58 SER CA 1 1 12 26761 1 1 58 SER CB C 11.599 15.429 2.478 1.00 . A A . 58 SER CB 1 1 12 26762 1 1 58 SER H H 10.065 14.065 4.635 1.00 . A A . 58 SER H 1 1 12 26763 1 1 58 SER HA H 9.476 15.659 2.288 1.00 . A A . 58 SER HA 1 1 12 26764 1 1 58 SER HB2 H 12.287 14.675 2.836 1.00 . A A . 58 SER HB2 1 1 12 26765 1 1 58 SER HB3 H 11.742 15.580 1.418 1.00 . A A . 58 SER HB3 1 1 12 26766 1 1 58 SER HG H 11.060 16.937 3.602 1.00 . A A . 58 SER HG 1 1 12 26767 1 1 58 SER N N 9.903 14.906 4.160 1.00 . A A . 58 SER N 1 1 12 26768 1 1 58 SER O O 10.176 12.589 2.806 1.00 . A A . 58 SER O 1 1 12 26769 1 1 58 SER OG O 11.862 16.648 3.147 1.00 . A A . 58 SER OG 1 1 12 26770 1 1 59 ARG C C 10.513 11.925 -0.609 1.00 . A A . 59 ARG C 1 1 12 26771 1 1 59 ARG CA C 9.304 12.256 0.251 1.00 . A A . 59 ARG CA 1 1 12 26772 1 1 59 ARG CB C 8.017 12.268 -0.568 1.00 . A A . 59 ARG CB 1 1 12 26773 1 1 59 ARG CD C 5.512 12.594 -0.503 1.00 . A A . 59 ARG CD 1 1 12 26774 1 1 59 ARG CG C 6.818 12.672 0.267 1.00 . A A . 59 ARG CG 1 1 12 26775 1 1 59 ARG CZ C 3.183 13.273 -0.008 1.00 . A A . 59 ARG CZ 1 1 12 26776 1 1 59 ARG H H 9.274 14.363 0.431 1.00 . A A . 59 ARG H 1 1 12 26777 1 1 59 ARG HA H 9.218 11.507 1.023 1.00 . A A . 59 ARG HA 1 1 12 26778 1 1 59 ARG HB2 H 8.119 12.966 -1.388 1.00 . A A . 59 ARG HB2 1 1 12 26779 1 1 59 ARG HB3 H 7.842 11.276 -0.958 1.00 . A A . 59 ARG HB3 1 1 12 26780 1 1 59 ARG HD2 H 5.520 13.339 -1.286 1.00 . A A . 59 ARG HD2 1 1 12 26781 1 1 59 ARG HD3 H 5.417 11.611 -0.938 1.00 . A A . 59 ARG HD3 1 1 12 26782 1 1 59 ARG HE H 4.521 12.658 1.354 1.00 . A A . 59 ARG HE 1 1 12 26783 1 1 59 ARG HG2 H 6.759 12.017 1.120 1.00 . A A . 59 ARG HG2 1 1 12 26784 1 1 59 ARG HG3 H 6.961 13.686 0.608 1.00 . A A . 59 ARG HG3 1 1 12 26785 1 1 59 ARG HH11 H 3.670 13.430 -1.975 1.00 . A A . 59 ARG HH11 1 1 12 26786 1 1 59 ARG HH12 H 2.041 13.897 -1.573 1.00 . A A . 59 ARG HH12 1 1 12 26787 1 1 59 ARG HH21 H 2.402 13.241 1.858 1.00 . A A . 59 ARG HH21 1 1 12 26788 1 1 59 ARG HH22 H 1.308 13.766 0.609 1.00 . A A . 59 ARG HH22 1 1 12 26789 1 1 59 ARG N N 9.495 13.533 0.909 1.00 . A A . 59 ARG N 1 1 12 26790 1 1 59 ARG NE N 4.376 12.838 0.384 1.00 . A A . 59 ARG NE 1 1 12 26791 1 1 59 ARG NH1 N 2.948 13.551 -1.287 1.00 . A A . 59 ARG NH1 1 1 12 26792 1 1 59 ARG NH2 N 2.223 13.441 0.891 1.00 . A A . 59 ARG NH2 1 1 12 26793 1 1 59 ARG O O 10.838 12.654 -1.549 1.00 . A A . 59 ARG O 1 1 12 26794 1 1 60 PRO C C 12.247 10.303 -2.466 1.00 . A A . 60 PRO C 1 1 12 26795 1 1 60 PRO CA C 12.428 10.381 -0.956 1.00 . A A . 60 PRO CA 1 1 12 26796 1 1 60 PRO CB C 12.673 8.975 -0.383 1.00 . A A . 60 PRO CB 1 1 12 26797 1 1 60 PRO CD C 10.903 9.935 0.862 1.00 . A A . 60 PRO CD 1 1 12 26798 1 1 60 PRO CG C 11.419 8.631 0.346 1.00 . A A . 60 PRO CG 1 1 12 26799 1 1 60 PRO HA H 13.272 11.016 -0.728 1.00 . A A . 60 PRO HA 1 1 12 26800 1 1 60 PRO HB2 H 12.861 8.284 -1.190 1.00 . A A . 60 PRO HB2 1 1 12 26801 1 1 60 PRO HB3 H 13.522 8.997 0.285 1.00 . A A . 60 PRO HB3 1 1 12 26802 1 1 60 PRO HD2 H 9.840 9.883 1.051 1.00 . A A . 60 PRO HD2 1 1 12 26803 1 1 60 PRO HD3 H 11.433 10.229 1.755 1.00 . A A . 60 PRO HD3 1 1 12 26804 1 1 60 PRO HG2 H 10.708 8.186 -0.335 1.00 . A A . 60 PRO HG2 1 1 12 26805 1 1 60 PRO HG3 H 11.635 7.959 1.164 1.00 . A A . 60 PRO HG3 1 1 12 26806 1 1 60 PRO N N 11.218 10.833 -0.256 1.00 . A A . 60 PRO N 1 1 12 26807 1 1 60 PRO O O 11.179 9.933 -2.960 1.00 . A A . 60 PRO O 1 1 12 26808 1 1 61 VAL C C 13.622 9.223 -5.160 1.00 . A A . 61 VAL C 1 1 12 26809 1 1 61 VAL CA C 13.241 10.600 -4.648 1.00 . A A . 61 VAL CA 1 1 12 26810 1 1 61 VAL CB C 14.178 11.640 -5.293 1.00 . A A . 61 VAL CB 1 1 12 26811 1 1 61 VAL CG1 C 13.862 11.808 -6.774 1.00 . A A . 61 VAL CG1 1 1 12 26812 1 1 61 VAL CG2 C 14.095 12.974 -4.564 1.00 . A A . 61 VAL CG2 1 1 12 26813 1 1 61 VAL H H 14.142 10.878 -2.757 1.00 . A A . 61 VAL H 1 1 12 26814 1 1 61 VAL HA H 12.226 10.820 -4.943 1.00 . A A . 61 VAL HA 1 1 12 26815 1 1 61 VAL HB H 15.186 11.271 -5.213 1.00 . A A . 61 VAL HB 1 1 12 26816 1 1 61 VAL HG11 H 13.961 10.855 -7.274 1.00 . A A . 61 VAL HG11 1 1 12 26817 1 1 61 VAL HG12 H 14.550 12.515 -7.211 1.00 . A A . 61 VAL HG12 1 1 12 26818 1 1 61 VAL HG13 H 12.853 12.172 -6.886 1.00 . A A . 61 VAL HG13 1 1 12 26819 1 1 61 VAL HG21 H 14.754 13.685 -5.039 1.00 . A A . 61 VAL HG21 1 1 12 26820 1 1 61 VAL HG22 H 14.391 12.840 -3.533 1.00 . A A . 61 VAL HG22 1 1 12 26821 1 1 61 VAL HG23 H 13.081 13.339 -4.604 1.00 . A A . 61 VAL HG23 1 1 12 26822 1 1 61 VAL N N 13.303 10.626 -3.199 1.00 . A A . 61 VAL N 1 1 12 26823 1 1 61 VAL O O 14.463 8.538 -4.574 1.00 . A A . 61 VAL O 1 1 12 26824 1 1 62 LYS C C 14.705 7.588 -7.438 1.00 . A A . 62 LYS C 1 1 12 26825 1 1 62 LYS CA C 13.298 7.554 -6.881 1.00 . A A . 62 LYS CA 1 1 12 26826 1 1 62 LYS CB C 12.281 7.247 -7.977 1.00 . A A . 62 LYS CB 1 1 12 26827 1 1 62 LYS CD C 9.907 6.668 -8.554 1.00 . A A . 62 LYS CD 1 1 12 26828 1 1 62 LYS CE C 8.578 6.175 -8.014 1.00 . A A . 62 LYS CE 1 1 12 26829 1 1 62 LYS CG C 10.918 6.854 -7.439 1.00 . A A . 62 LYS CG 1 1 12 26830 1 1 62 LYS H H 12.312 9.401 -6.632 1.00 . A A . 62 LYS H 1 1 12 26831 1 1 62 LYS HA H 13.253 6.776 -6.119 1.00 . A A . 62 LYS HA 1 1 12 26832 1 1 62 LYS HB2 H 12.160 8.125 -8.596 1.00 . A A . 62 LYS HB2 1 1 12 26833 1 1 62 LYS HB3 H 12.652 6.437 -8.584 1.00 . A A . 62 LYS HB3 1 1 12 26834 1 1 62 LYS HD2 H 9.754 7.615 -9.051 1.00 . A A . 62 LYS HD2 1 1 12 26835 1 1 62 LYS HD3 H 10.293 5.946 -9.258 1.00 . A A . 62 LYS HD3 1 1 12 26836 1 1 62 LYS HE2 H 8.727 5.210 -7.549 1.00 . A A . 62 LYS HE2 1 1 12 26837 1 1 62 LYS HE3 H 8.218 6.877 -7.275 1.00 . A A . 62 LYS HE3 1 1 12 26838 1 1 62 LYS HG2 H 11.009 5.923 -6.894 1.00 . A A . 62 LYS HG2 1 1 12 26839 1 1 62 LYS HG3 H 10.567 7.630 -6.772 1.00 . A A . 62 LYS HG3 1 1 12 26840 1 1 62 LYS HZ1 H 6.609 5.947 -8.670 1.00 . A A . 62 LYS HZ1 1 1 12 26841 1 1 62 LYS HZ2 H 7.756 5.199 -9.667 1.00 . A A . 62 LYS HZ2 1 1 12 26842 1 1 62 LYS HZ3 H 7.575 6.882 -9.703 1.00 . A A . 62 LYS HZ3 1 1 12 26843 1 1 62 LYS N N 12.992 8.820 -6.242 1.00 . A A . 62 LYS N 1 1 12 26844 1 1 62 LYS NZ N 7.561 6.042 -9.088 1.00 . A A . 62 LYS NZ 1 1 12 26845 1 1 62 LYS O O 14.983 8.229 -8.452 1.00 . A A . 62 LYS O 1 1 12 26846 1 1 63 GLY C C 17.793 6.942 -5.771 1.00 . A A . 63 GLY C 1 1 12 26847 1 1 63 GLY CA C 16.985 6.937 -7.043 1.00 . A A . 63 GLY CA 1 1 12 26848 1 1 63 GLY H H 15.268 6.374 -5.982 1.00 . A A . 63 GLY H 1 1 12 26849 1 1 63 GLY HA2 H 17.235 6.064 -7.630 1.00 . A A . 63 GLY HA2 1 1 12 26850 1 1 63 GLY HA3 H 17.211 7.829 -7.610 1.00 . A A . 63 GLY HA3 1 1 12 26851 1 1 63 GLY N N 15.584 6.913 -6.733 1.00 . A A . 63 GLY N 1 1 12 26852 1 1 63 GLY O O 18.906 6.425 -5.716 1.00 . A A . 63 GLY O 1 1 12 26853 1 1 64 GLN C C 17.707 6.117 -2.844 1.00 . A A . 64 GLN C 1 1 12 26854 1 1 64 GLN CA C 17.858 7.503 -3.429 1.00 . A A . 64 GLN CA 1 1 12 26855 1 1 64 GLN CB C 17.230 8.524 -2.468 1.00 . A A . 64 GLN CB 1 1 12 26856 1 1 64 GLN CD C 17.912 10.643 -3.768 1.00 . A A . 64 GLN CD 1 1 12 26857 1 1 64 GLN CG C 16.802 9.857 -3.085 1.00 . A A . 64 GLN CG 1 1 12 26858 1 1 64 GLN H H 16.336 7.952 -4.828 1.00 . A A . 64 GLN H 1 1 12 26859 1 1 64 GLN HA H 18.906 7.723 -3.554 1.00 . A A . 64 GLN HA 1 1 12 26860 1 1 64 GLN HB2 H 16.352 8.076 -2.024 1.00 . A A . 64 GLN HB2 1 1 12 26861 1 1 64 GLN HB3 H 17.948 8.737 -1.686 1.00 . A A . 64 GLN HB3 1 1 12 26862 1 1 64 GLN HE21 H 18.703 9.000 -4.553 1.00 . A A . 64 GLN HE21 1 1 12 26863 1 1 64 GLN HE22 H 19.528 10.485 -4.918 1.00 . A A . 64 GLN HE22 1 1 12 26864 1 1 64 GLN HG2 H 16.030 9.663 -3.812 1.00 . A A . 64 GLN HG2 1 1 12 26865 1 1 64 GLN HG3 H 16.395 10.475 -2.297 1.00 . A A . 64 GLN HG3 1 1 12 26866 1 1 64 GLN N N 17.219 7.522 -4.727 1.00 . A A . 64 GLN N 1 1 12 26867 1 1 64 GLN NE2 N 18.798 9.973 -4.486 1.00 . A A . 64 GLN NE2 1 1 12 26868 1 1 64 GLN O O 16.629 5.523 -2.938 1.00 . A A . 64 GLN O 1 1 12 26869 1 1 64 GLN OE1 O 17.926 11.871 -3.701 1.00 . A A . 64 GLN OE1 1 1 12 26870 1 1 65 VAL C C 18.134 4.580 -0.188 1.00 . A A . 65 VAL C 1 1 12 26871 1 1 65 VAL CA C 18.642 4.317 -1.596 1.00 . A A . 65 VAL CA 1 1 12 26872 1 1 65 VAL CB C 19.946 3.478 -1.603 1.00 . A A . 65 VAL CB 1 1 12 26873 1 1 65 VAL CG1 C 20.468 3.319 -3.022 1.00 . A A . 65 VAL CG1 1 1 12 26874 1 1 65 VAL CG2 C 21.013 4.069 -0.700 1.00 . A A . 65 VAL CG2 1 1 12 26875 1 1 65 VAL H H 19.621 6.061 -2.266 1.00 . A A . 65 VAL H 1 1 12 26876 1 1 65 VAL HA H 17.881 3.753 -2.124 1.00 . A A . 65 VAL HA 1 1 12 26877 1 1 65 VAL HB H 19.707 2.491 -1.231 1.00 . A A . 65 VAL HB 1 1 12 26878 1 1 65 VAL HG11 H 19.708 2.862 -3.638 1.00 . A A . 65 VAL HG11 1 1 12 26879 1 1 65 VAL HG12 H 21.349 2.696 -3.014 1.00 . A A . 65 VAL HG12 1 1 12 26880 1 1 65 VAL HG13 H 20.721 4.290 -3.424 1.00 . A A . 65 VAL HG13 1 1 12 26881 1 1 65 VAL HG21 H 21.917 3.490 -0.787 1.00 . A A . 65 VAL HG21 1 1 12 26882 1 1 65 VAL HG22 H 20.662 4.036 0.325 1.00 . A A . 65 VAL HG22 1 1 12 26883 1 1 65 VAL HG23 H 21.205 5.093 -0.983 1.00 . A A . 65 VAL HG23 1 1 12 26884 1 1 65 VAL N N 18.765 5.584 -2.267 1.00 . A A . 65 VAL N 1 1 12 26885 1 1 65 VAL O O 18.763 5.267 0.619 1.00 . A A . 65 VAL O 1 1 12 26886 1 1 66 VAL C C 16.193 3.194 2.200 1.00 . A A . 66 VAL C 1 1 12 26887 1 1 66 VAL CA C 16.256 4.404 1.297 1.00 . A A . 66 VAL CA 1 1 12 26888 1 1 66 VAL CB C 14.832 4.916 1.004 1.00 . A A . 66 VAL CB 1 1 12 26889 1 1 66 VAL CG1 C 14.878 6.247 0.274 1.00 . A A . 66 VAL CG1 1 1 12 26890 1 1 66 VAL CG2 C 14.058 3.913 0.172 1.00 . A A . 66 VAL CG2 1 1 12 26891 1 1 66 VAL H H 16.531 3.497 -0.580 1.00 . A A . 66 VAL H 1 1 12 26892 1 1 66 VAL HA H 16.799 5.185 1.804 1.00 . A A . 66 VAL HA 1 1 12 26893 1 1 66 VAL HB H 14.322 5.054 1.943 1.00 . A A . 66 VAL HB 1 1 12 26894 1 1 66 VAL HG11 H 15.516 6.159 -0.593 1.00 . A A . 66 VAL HG11 1 1 12 26895 1 1 66 VAL HG12 H 15.265 7.009 0.934 1.00 . A A . 66 VAL HG12 1 1 12 26896 1 1 66 VAL HG13 H 13.881 6.517 -0.040 1.00 . A A . 66 VAL HG13 1 1 12 26897 1 1 66 VAL HG21 H 14.466 3.892 -0.832 1.00 . A A . 66 VAL HG21 1 1 12 26898 1 1 66 VAL HG22 H 13.020 4.203 0.133 1.00 . A A . 66 VAL HG22 1 1 12 26899 1 1 66 VAL HG23 H 14.146 2.934 0.616 1.00 . A A . 66 VAL HG23 1 1 12 26900 1 1 66 VAL N N 16.951 4.094 0.070 1.00 . A A . 66 VAL N 1 1 12 26901 1 1 66 VAL O O 16.136 2.058 1.721 1.00 . A A . 66 VAL O 1 1 12 26902 1 1 67 THR C C 14.660 2.176 4.835 1.00 . A A . 67 THR C 1 1 12 26903 1 1 67 THR CA C 16.114 2.368 4.462 1.00 . A A . 67 THR CA 1 1 12 26904 1 1 67 THR CB C 16.895 2.636 5.764 1.00 . A A . 67 THR CB 1 1 12 26905 1 1 67 THR CG2 C 18.383 2.769 5.531 1.00 . A A . 67 THR CG2 1 1 12 26906 1 1 67 THR H H 16.326 4.362 3.819 1.00 . A A . 67 THR H 1 1 12 26907 1 1 67 THR HA H 16.492 1.461 4.013 1.00 . A A . 67 THR HA 1 1 12 26908 1 1 67 THR HB H 16.732 1.797 6.432 1.00 . A A . 67 THR HB 1 1 12 26909 1 1 67 THR HG1 H 17.045 4.115 7.066 1.00 . A A . 67 THR HG1 1 1 12 26910 1 1 67 THR HG21 H 18.582 3.647 4.938 1.00 . A A . 67 THR HG21 1 1 12 26911 1 1 67 THR HG22 H 18.746 1.891 5.019 1.00 . A A . 67 THR HG22 1 1 12 26912 1 1 67 THR HG23 H 18.875 2.859 6.491 1.00 . A A . 67 THR HG23 1 1 12 26913 1 1 67 THR N N 16.233 3.437 3.502 1.00 . A A . 67 THR N 1 1 12 26914 1 1 67 THR O O 14.041 3.037 5.474 1.00 . A A . 67 THR O 1 1 12 26915 1 1 67 THR OG1 O 16.411 3.824 6.400 1.00 . A A . 67 THR OG1 1 1 12 26916 1 1 68 VAL C C 12.920 -0.484 5.854 1.00 . A A . 68 VAL C 1 1 12 26917 1 1 68 VAL CA C 12.802 0.702 4.932 1.00 . A A . 68 VAL CA 1 1 12 26918 1 1 68 VAL CB C 11.788 0.382 3.811 1.00 . A A . 68 VAL CB 1 1 12 26919 1 1 68 VAL CG1 C 11.480 1.624 2.986 1.00 . A A . 68 VAL CG1 1 1 12 26920 1 1 68 VAL CG2 C 12.296 -0.740 2.918 1.00 . A A . 68 VAL CG2 1 1 12 26921 1 1 68 VAL H H 14.579 0.461 3.823 1.00 . A A . 68 VAL H 1 1 12 26922 1 1 68 VAL HA H 12.436 1.543 5.494 1.00 . A A . 68 VAL HA 1 1 12 26923 1 1 68 VAL HB H 10.871 0.048 4.279 1.00 . A A . 68 VAL HB 1 1 12 26924 1 1 68 VAL HG11 H 11.087 2.397 3.629 1.00 . A A . 68 VAL HG11 1 1 12 26925 1 1 68 VAL HG12 H 10.747 1.380 2.228 1.00 . A A . 68 VAL HG12 1 1 12 26926 1 1 68 VAL HG13 H 12.384 1.976 2.510 1.00 . A A . 68 VAL HG13 1 1 12 26927 1 1 68 VAL HG21 H 12.459 -1.625 3.513 1.00 . A A . 68 VAL HG21 1 1 12 26928 1 1 68 VAL HG22 H 13.226 -0.441 2.457 1.00 . A A . 68 VAL HG22 1 1 12 26929 1 1 68 VAL HG23 H 11.565 -0.951 2.153 1.00 . A A . 68 VAL HG23 1 1 12 26930 1 1 68 VAL N N 14.104 1.058 4.448 1.00 . A A . 68 VAL N 1 1 12 26931 1 1 68 VAL O O 13.746 -1.360 5.651 1.00 . A A . 68 VAL O 1 1 12 26932 1 1 69 HIS C C 10.717 -2.316 7.334 1.00 . A A . 69 HIS C 1 1 12 26933 1 1 69 HIS CA C 12.017 -1.662 7.711 1.00 . A A . 69 HIS CA 1 1 12 26934 1 1 69 HIS CB C 12.025 -1.331 9.214 1.00 . A A . 69 HIS CB 1 1 12 26935 1 1 69 HIS CD2 C 11.206 -3.724 9.783 1.00 . A A . 69 HIS CD2 1 1 12 26936 1 1 69 HIS CE1 C 11.817 -3.842 11.861 1.00 . A A . 69 HIS CE1 1 1 12 26937 1 1 69 HIS CG C 11.788 -2.543 10.084 1.00 . A A . 69 HIS CG 1 1 12 26938 1 1 69 HIS H H 11.609 0.316 7.109 1.00 . A A . 69 HIS H 1 1 12 26939 1 1 69 HIS HA H 12.839 -2.331 7.478 1.00 . A A . 69 HIS HA 1 1 12 26940 1 1 69 HIS HB2 H 12.982 -0.908 9.477 1.00 . A A . 69 HIS HB2 1 1 12 26941 1 1 69 HIS HB3 H 11.247 -0.610 9.426 1.00 . A A . 69 HIS HB3 1 1 12 26942 1 1 69 HIS HD1 H 12.606 -1.942 11.937 1.00 . A A . 69 HIS HD1 1 1 12 26943 1 1 69 HIS HD2 H 10.774 -3.983 8.824 1.00 . A A . 69 HIS HD2 1 1 12 26944 1 1 69 HIS HE1 H 11.971 -4.212 12.851 1.00 . A A . 69 HIS HE1 1 1 12 26945 1 1 69 HIS HE2 H 10.710 -5.323 11.027 1.00 . A A . 69 HIS HE2 1 1 12 26946 1 1 69 HIS N N 12.135 -0.486 6.894 1.00 . A A . 69 HIS N 1 1 12 26947 1 1 69 HIS ND1 N 12.163 -2.645 11.405 1.00 . A A . 69 HIS ND1 1 1 12 26948 1 1 69 HIS NE2 N 11.238 -4.508 10.896 1.00 . A A . 69 HIS NE2 1 1 12 26949 1 1 69 HIS O O 9.661 -1.738 7.539 1.00 . A A . 69 HIS O 1 1 12 26950 1 1 70 LEU C C 9.405 -5.458 7.273 1.00 . A A . 70 LEU C 1 1 12 26951 1 1 70 LEU CA C 9.563 -4.192 6.460 1.00 . A A . 70 LEU CA 1 1 12 26952 1 1 70 LEU CB C 9.441 -4.491 4.960 1.00 . A A . 70 LEU CB 1 1 12 26953 1 1 70 LEU CD1 C 9.363 -6.165 3.106 1.00 . A A . 70 LEU CD1 1 1 12 26954 1 1 70 LEU CD2 C 11.364 -6.058 4.584 1.00 . A A . 70 LEU CD2 1 1 12 26955 1 1 70 LEU CG C 9.856 -5.891 4.519 1.00 . A A . 70 LEU CG 1 1 12 26956 1 1 70 LEU H H 11.651 -3.960 6.675 1.00 . A A . 70 LEU H 1 1 12 26957 1 1 70 LEU HA H 8.765 -3.527 6.735 1.00 . A A . 70 LEU HA 1 1 12 26958 1 1 70 LEU HB2 H 8.409 -4.349 4.681 1.00 . A A . 70 LEU HB2 1 1 12 26959 1 1 70 LEU HB3 H 10.042 -3.780 4.422 1.00 . A A . 70 LEU HB3 1 1 12 26960 1 1 70 LEU HD11 H 9.789 -5.439 2.428 1.00 . A A . 70 LEU HD11 1 1 12 26961 1 1 70 LEU HD12 H 8.287 -6.093 3.081 1.00 . A A . 70 LEU HD12 1 1 12 26962 1 1 70 LEU HD13 H 9.666 -7.157 2.806 1.00 . A A . 70 LEU HD13 1 1 12 26963 1 1 70 LEU HD21 H 11.704 -5.844 5.587 1.00 . A A . 70 LEU HD21 1 1 12 26964 1 1 70 LEU HD22 H 11.835 -5.376 3.890 1.00 . A A . 70 LEU HD22 1 1 12 26965 1 1 70 LEU HD23 H 11.623 -7.074 4.322 1.00 . A A . 70 LEU HD23 1 1 12 26966 1 1 70 LEU HG H 9.400 -6.613 5.188 1.00 . A A . 70 LEU HG 1 1 12 26967 1 1 70 LEU N N 10.782 -3.516 6.802 1.00 . A A . 70 LEU N 1 1 12 26968 1 1 70 LEU O O 10.353 -6.204 7.506 1.00 . A A . 70 LEU O 1 1 12 26969 1 1 71 GLN C C 6.472 -7.182 7.699 1.00 . A A . 71 GLN C 1 1 12 26970 1 1 71 GLN CA C 7.782 -6.888 8.336 1.00 . A A . 71 GLN CA 1 1 12 26971 1 1 71 GLN CB C 7.609 -6.841 9.847 1.00 . A A . 71 GLN CB 1 1 12 26972 1 1 71 GLN CD C 7.939 -4.503 10.700 1.00 . A A . 71 GLN CD 1 1 12 26973 1 1 71 GLN CG C 8.539 -5.875 10.545 1.00 . A A . 71 GLN CG 1 1 12 26974 1 1 71 GLN H H 7.577 -4.887 7.726 1.00 . A A . 71 GLN H 1 1 12 26975 1 1 71 GLN HA H 8.491 -7.663 8.063 1.00 . A A . 71 GLN HA 1 1 12 26976 1 1 71 GLN HB2 H 6.593 -6.554 10.051 1.00 . A A . 71 GLN HB2 1 1 12 26977 1 1 71 GLN HB3 H 7.785 -7.826 10.252 1.00 . A A . 71 GLN HB3 1 1 12 26978 1 1 71 GLN HE21 H 6.711 -4.852 9.184 1.00 . A A . 71 GLN HE21 1 1 12 26979 1 1 71 GLN HE22 H 6.601 -3.294 9.911 1.00 . A A . 71 GLN HE22 1 1 12 26980 1 1 71 GLN HG2 H 8.777 -6.261 11.520 1.00 . A A . 71 GLN HG2 1 1 12 26981 1 1 71 GLN HG3 H 9.445 -5.789 9.964 1.00 . A A . 71 GLN HG3 1 1 12 26982 1 1 71 GLN N N 8.212 -5.633 7.768 1.00 . A A . 71 GLN N 1 1 12 26983 1 1 71 GLN NE2 N 6.984 -4.186 9.855 1.00 . A A . 71 GLN NE2 1 1 12 26984 1 1 71 GLN O O 5.493 -6.459 7.881 1.00 . A A . 71 GLN O 1 1 12 26985 1 1 71 GLN OE1 O 8.306 -3.751 11.596 1.00 . A A . 71 GLN OE1 1 1 12 26986 1 1 72 THR C C 4.545 -9.608 6.538 1.00 . A A . 72 THR C 1 1 12 26987 1 1 72 THR CA C 5.409 -8.476 6.045 1.00 . A A . 72 THR CA 1 1 12 26988 1 1 72 THR CB C 5.984 -8.812 4.681 1.00 . A A . 72 THR CB 1 1 12 26989 1 1 72 THR CG2 C 4.884 -9.098 3.705 1.00 . A A . 72 THR CG2 1 1 12 26990 1 1 72 THR H H 7.226 -8.838 6.993 1.00 . A A . 72 THR H 1 1 12 26991 1 1 72 THR HA H 4.812 -7.579 5.956 1.00 . A A . 72 THR HA 1 1 12 26992 1 1 72 THR HB H 6.601 -9.686 4.783 1.00 . A A . 72 THR HB 1 1 12 26993 1 1 72 THR HG1 H 7.580 -8.062 3.793 1.00 . A A . 72 THR HG1 1 1 12 26994 1 1 72 THR HG21 H 4.352 -9.982 4.022 1.00 . A A . 72 THR HG21 1 1 12 26995 1 1 72 THR HG22 H 5.306 -9.256 2.724 1.00 . A A . 72 THR HG22 1 1 12 26996 1 1 72 THR HG23 H 4.207 -8.256 3.683 1.00 . A A . 72 THR HG23 1 1 12 26997 1 1 72 THR N N 6.475 -8.217 6.944 1.00 . A A . 72 THR N 1 1 12 26998 1 1 72 THR O O 5.039 -10.692 6.845 1.00 . A A . 72 THR O 1 1 12 26999 1 1 72 THR OG1 O 6.784 -7.723 4.211 1.00 . A A . 72 THR OG1 1 1 12 27000 1 1 73 SER C C 1.502 -10.833 5.929 1.00 . A A . 73 SER C 1 1 12 27001 1 1 73 SER CA C 2.311 -10.300 7.091 1.00 . A A . 73 SER CA 1 1 12 27002 1 1 73 SER CB C 1.377 -9.640 8.107 1.00 . A A . 73 SER CB 1 1 12 27003 1 1 73 SER H H 2.937 -8.465 6.311 1.00 . A A . 73 SER H 1 1 12 27004 1 1 73 SER HA H 2.850 -11.116 7.559 1.00 . A A . 73 SER HA 1 1 12 27005 1 1 73 SER HB2 H 0.454 -9.365 7.621 1.00 . A A . 73 SER HB2 1 1 12 27006 1 1 73 SER HB3 H 1.172 -10.336 8.908 1.00 . A A . 73 SER HB3 1 1 12 27007 1 1 73 SER HG H 1.857 -7.741 8.036 1.00 . A A . 73 SER HG 1 1 12 27008 1 1 73 SER N N 3.264 -9.343 6.607 1.00 . A A . 73 SER N 1 1 12 27009 1 1 73 SER O O 1.343 -10.171 4.906 1.00 . A A . 73 SER O 1 1 12 27010 1 1 73 SER OG O 1.971 -8.474 8.655 1.00 . A A . 73 SER OG 1 1 12 27011 1 1 74 LEU C C -1.264 -12.067 5.323 1.00 . A A . 74 LEU C 1 1 12 27012 1 1 74 LEU CA C 0.123 -12.628 5.130 1.00 . A A . 74 LEU CA 1 1 12 27013 1 1 74 LEU CB C 0.123 -14.142 5.313 1.00 . A A . 74 LEU CB 1 1 12 27014 1 1 74 LEU CD1 C 1.189 -16.302 4.658 1.00 . A A . 74 LEU CD1 1 1 12 27015 1 1 74 LEU CD2 C 2.063 -14.139 3.741 1.00 . A A . 74 LEU CD2 1 1 12 27016 1 1 74 LEU CG C 1.425 -14.831 4.933 1.00 . A A . 74 LEU CG 1 1 12 27017 1 1 74 LEU H H 1.270 -12.544 6.881 1.00 . A A . 74 LEU H 1 1 12 27018 1 1 74 LEU HA H 0.470 -12.388 4.138 1.00 . A A . 74 LEU HA 1 1 12 27019 1 1 74 LEU HB2 H -0.067 -14.347 6.353 1.00 . A A . 74 LEU HB2 1 1 12 27020 1 1 74 LEU HB3 H -0.673 -14.565 4.730 1.00 . A A . 74 LEU HB3 1 1 12 27021 1 1 74 LEU HD11 H 2.128 -16.782 4.418 1.00 . A A . 74 LEU HD11 1 1 12 27022 1 1 74 LEU HD12 H 0.504 -16.407 3.826 1.00 . A A . 74 LEU HD12 1 1 12 27023 1 1 74 LEU HD13 H 0.764 -16.765 5.537 1.00 . A A . 74 LEU HD13 1 1 12 27024 1 1 74 LEU HD21 H 2.287 -13.112 4.006 1.00 . A A . 74 LEU HD21 1 1 12 27025 1 1 74 LEU HD22 H 1.380 -14.155 2.905 1.00 . A A . 74 LEU HD22 1 1 12 27026 1 1 74 LEU HD23 H 2.974 -14.648 3.475 1.00 . A A . 74 LEU HD23 1 1 12 27027 1 1 74 LEU HG H 2.114 -14.762 5.764 1.00 . A A . 74 LEU HG 1 1 12 27028 1 1 74 LEU N N 1.014 -12.032 6.088 1.00 . A A . 74 LEU N 1 1 12 27029 1 1 74 LEU O O -1.548 -11.453 6.349 1.00 . A A . 74 LEU O 1 1 12 27030 1 1 75 GLU C C -4.171 -12.622 5.647 1.00 . A A . 75 GLU C 1 1 12 27031 1 1 75 GLU CA C -3.529 -11.904 4.458 1.00 . A A . 75 GLU CA 1 1 12 27032 1 1 75 GLU CB C -4.268 -12.254 3.170 1.00 . A A . 75 GLU CB 1 1 12 27033 1 1 75 GLU CD C -4.811 -14.023 1.464 1.00 . A A . 75 GLU CD 1 1 12 27034 1 1 75 GLU CG C -3.965 -13.649 2.659 1.00 . A A . 75 GLU CG 1 1 12 27035 1 1 75 GLU H H -1.804 -12.650 3.494 1.00 . A A . 75 GLU H 1 1 12 27036 1 1 75 GLU HA H -3.579 -10.838 4.613 1.00 . A A . 75 GLU HA 1 1 12 27037 1 1 75 GLU HB2 H -5.332 -12.179 3.344 1.00 . A A . 75 GLU HB2 1 1 12 27038 1 1 75 GLU HB3 H -3.984 -11.548 2.411 1.00 . A A . 75 GLU HB3 1 1 12 27039 1 1 75 GLU HG2 H -2.924 -13.695 2.374 1.00 . A A . 75 GLU HG2 1 1 12 27040 1 1 75 GLU HG3 H -4.150 -14.359 3.453 1.00 . A A . 75 GLU HG3 1 1 12 27041 1 1 75 GLU N N -2.125 -12.271 4.338 1.00 . A A . 75 GLU N 1 1 12 27042 1 1 75 GLU O O -5.262 -12.272 6.095 1.00 . A A . 75 GLU O 1 1 12 27043 1 1 75 GLU OE1 O -4.457 -13.640 0.336 1.00 . A A . 75 GLU OE1 1 1 12 27044 1 1 75 GLU OE2 O -5.840 -14.701 1.655 1.00 . A A . 75 GLU OE2 1 1 12 27045 1 1 76 ASN C C -3.495 -13.772 8.589 1.00 . A A . 76 ASN C 1 1 12 27046 1 1 76 ASN CA C -3.926 -14.430 7.281 1.00 . A A . 76 ASN CA 1 1 12 27047 1 1 76 ASN CB C -3.334 -15.849 7.222 1.00 . A A . 76 ASN CB 1 1 12 27048 1 1 76 ASN CG C -3.695 -16.636 5.966 1.00 . A A . 76 ASN CG 1 1 12 27049 1 1 76 ASN H H -2.599 -13.846 5.747 1.00 . A A . 76 ASN H 1 1 12 27050 1 1 76 ASN HA H -5.005 -14.489 7.242 1.00 . A A . 76 ASN HA 1 1 12 27051 1 1 76 ASN HB2 H -2.260 -15.775 7.269 1.00 . A A . 76 ASN HB2 1 1 12 27052 1 1 76 ASN HB3 H -3.682 -16.405 8.082 1.00 . A A . 76 ASN HB3 1 1 12 27053 1 1 76 ASN HD21 H -3.802 -14.975 4.889 1.00 . A A . 76 ASN HD21 1 1 12 27054 1 1 76 ASN HD22 H -4.105 -16.437 4.030 1.00 . A A . 76 ASN HD22 1 1 12 27055 1 1 76 ASN N N -3.464 -13.634 6.149 1.00 . A A . 76 ASN N 1 1 12 27056 1 1 76 ASN ND2 N -3.890 -15.949 4.850 1.00 . A A . 76 ASN ND2 1 1 12 27057 1 1 76 ASN O O -3.988 -14.116 9.661 1.00 . A A . 76 ASN O 1 1 12 27058 1 1 76 ASN OD1 O -3.791 -17.862 6.002 1.00 . A A . 76 ASN OD1 1 1 12 27059 1 1 77 GLY C C -0.630 -12.675 9.998 1.00 . A A . 77 GLY C 1 1 12 27060 1 1 77 GLY CA C -2.020 -12.170 9.661 1.00 . A A . 77 GLY CA 1 1 12 27061 1 1 77 GLY H H -2.241 -12.563 7.593 1.00 . A A . 77 GLY H 1 1 12 27062 1 1 77 GLY HA2 H -1.973 -11.105 9.481 1.00 . A A . 77 GLY HA2 1 1 12 27063 1 1 77 GLY HA3 H -2.674 -12.357 10.500 1.00 . A A . 77 GLY HA3 1 1 12 27064 1 1 77 GLY N N -2.561 -12.827 8.484 1.00 . A A . 77 GLY N 1 1 12 27065 1 1 77 GLY O O 0.044 -12.141 10.876 1.00 . A A . 77 GLY O 1 1 12 27066 1 1 78 THR C C 2.243 -13.571 8.941 1.00 . A A . 78 THR C 1 1 12 27067 1 1 78 THR CA C 1.079 -14.338 9.554 1.00 . A A . 78 THR CA 1 1 12 27068 1 1 78 THR CB C 1.078 -15.780 9.016 1.00 . A A . 78 THR CB 1 1 12 27069 1 1 78 THR CG2 C 2.314 -16.533 9.480 1.00 . A A . 78 THR CG2 1 1 12 27070 1 1 78 THR H H -0.751 -14.044 8.564 1.00 . A A . 78 THR H 1 1 12 27071 1 1 78 THR HA H 1.212 -14.377 10.615 1.00 . A A . 78 THR HA 1 1 12 27072 1 1 78 THR HB H 1.076 -15.747 7.934 1.00 . A A . 78 THR HB 1 1 12 27073 1 1 78 THR HG1 H 0.112 -17.374 9.688 1.00 . A A . 78 THR HG1 1 1 12 27074 1 1 78 THR HG21 H 3.199 -16.006 9.150 1.00 . A A . 78 THR HG21 1 1 12 27075 1 1 78 THR HG22 H 2.310 -17.528 9.058 1.00 . A A . 78 THR HG22 1 1 12 27076 1 1 78 THR HG23 H 2.313 -16.597 10.558 1.00 . A A . 78 THR HG23 1 1 12 27077 1 1 78 THR N N -0.195 -13.698 9.282 1.00 . A A . 78 THR N 1 1 12 27078 1 1 78 THR O O 2.398 -13.534 7.725 1.00 . A A . 78 THR O 1 1 12 27079 1 1 78 THR OG1 O -0.104 -16.456 9.466 1.00 . A A . 78 THR OG1 1 1 12 27080 1 1 79 ARG C C 5.317 -13.236 8.911 1.00 . A A . 79 ARG C 1 1 12 27081 1 1 79 ARG CA C 4.237 -12.247 9.317 1.00 . A A . 79 ARG CA 1 1 12 27082 1 1 79 ARG CB C 4.747 -11.265 10.366 1.00 . A A . 79 ARG CB 1 1 12 27083 1 1 79 ARG CD C 4.492 -8.838 10.945 1.00 . A A . 79 ARG CD 1 1 12 27084 1 1 79 ARG CG C 3.773 -10.128 10.590 1.00 . A A . 79 ARG CG 1 1 12 27085 1 1 79 ARG CZ C 3.897 -6.476 11.442 1.00 . A A . 79 ARG CZ 1 1 12 27086 1 1 79 ARG H H 2.855 -12.971 10.746 1.00 . A A . 79 ARG H 1 1 12 27087 1 1 79 ARG HA H 3.951 -11.686 8.436 1.00 . A A . 79 ARG HA 1 1 12 27088 1 1 79 ARG HB2 H 4.895 -11.786 11.302 1.00 . A A . 79 ARG HB2 1 1 12 27089 1 1 79 ARG HB3 H 5.687 -10.851 10.033 1.00 . A A . 79 ARG HB3 1 1 12 27090 1 1 79 ARG HD2 H 4.965 -8.963 11.907 1.00 . A A . 79 ARG HD2 1 1 12 27091 1 1 79 ARG HD3 H 5.247 -8.644 10.187 1.00 . A A . 79 ARG HD3 1 1 12 27092 1 1 79 ARG HE H 2.648 -7.855 10.682 1.00 . A A . 79 ARG HE 1 1 12 27093 1 1 79 ARG HG2 H 3.202 -9.981 9.679 1.00 . A A . 79 ARG HG2 1 1 12 27094 1 1 79 ARG HG3 H 3.105 -10.392 11.395 1.00 . A A . 79 ARG HG3 1 1 12 27095 1 1 79 ARG HH11 H 5.781 -6.978 12.002 1.00 . A A . 79 ARG HH11 1 1 12 27096 1 1 79 ARG HH12 H 5.347 -5.321 12.266 1.00 . A A . 79 ARG HH12 1 1 12 27097 1 1 79 ARG HH21 H 2.074 -5.667 11.030 1.00 . A A . 79 ARG HH21 1 1 12 27098 1 1 79 ARG HH22 H 3.239 -4.567 11.717 1.00 . A A . 79 ARG HH22 1 1 12 27099 1 1 79 ARG N N 3.055 -12.952 9.787 1.00 . A A . 79 ARG N 1 1 12 27100 1 1 79 ARG NE N 3.570 -7.699 11.008 1.00 . A A . 79 ARG NE 1 1 12 27101 1 1 79 ARG NH1 N 5.105 -6.241 11.946 1.00 . A A . 79 ARG NH1 1 1 12 27102 1 1 79 ARG NH2 N 3.001 -5.495 11.395 1.00 . A A . 79 ARG NH2 1 1 12 27103 1 1 79 ARG O O 5.826 -14.005 9.728 1.00 . A A . 79 ARG O 1 1 12 27104 1 1 80 VAL C C 7.948 -13.728 6.903 1.00 . A A . 80 VAL C 1 1 12 27105 1 1 80 VAL CA C 6.511 -14.205 7.033 1.00 . A A . 80 VAL CA 1 1 12 27106 1 1 80 VAL CB C 5.985 -14.599 5.646 1.00 . A A . 80 VAL CB 1 1 12 27107 1 1 80 VAL CG1 C 4.655 -15.310 5.774 1.00 . A A . 80 VAL CG1 1 1 12 27108 1 1 80 VAL CG2 C 5.850 -13.374 4.751 1.00 . A A . 80 VAL CG2 1 1 12 27109 1 1 80 VAL H H 5.307 -12.473 7.068 1.00 . A A . 80 VAL H 1 1 12 27110 1 1 80 VAL HA H 6.486 -15.080 7.660 1.00 . A A . 80 VAL HA 1 1 12 27111 1 1 80 VAL HB H 6.690 -15.273 5.195 1.00 . A A . 80 VAL HB 1 1 12 27112 1 1 80 VAL HG11 H 4.776 -16.199 6.374 1.00 . A A . 80 VAL HG11 1 1 12 27113 1 1 80 VAL HG12 H 4.296 -15.581 4.792 1.00 . A A . 80 VAL HG12 1 1 12 27114 1 1 80 VAL HG13 H 3.942 -14.648 6.248 1.00 . A A . 80 VAL HG13 1 1 12 27115 1 1 80 VAL HG21 H 5.173 -12.669 5.210 1.00 . A A . 80 VAL HG21 1 1 12 27116 1 1 80 VAL HG22 H 5.461 -13.671 3.787 1.00 . A A . 80 VAL HG22 1 1 12 27117 1 1 80 VAL HG23 H 6.818 -12.914 4.625 1.00 . A A . 80 VAL HG23 1 1 12 27118 1 1 80 VAL N N 5.651 -13.204 7.632 1.00 . A A . 80 VAL N 1 1 12 27119 1 1 80 VAL O O 8.854 -14.516 6.633 1.00 . A A . 80 VAL O 1 1 12 27120 1 1 81 GLN C C 9.575 -10.568 7.721 1.00 . A A . 81 GLN C 1 1 12 27121 1 1 81 GLN CA C 9.471 -11.858 6.934 1.00 . A A . 81 GLN CA 1 1 12 27122 1 1 81 GLN CB C 9.762 -11.608 5.448 1.00 . A A . 81 GLN CB 1 1 12 27123 1 1 81 GLN CD C 9.026 -10.525 3.283 1.00 . A A . 81 GLN CD 1 1 12 27124 1 1 81 GLN CG C 8.767 -10.676 4.767 1.00 . A A . 81 GLN CG 1 1 12 27125 1 1 81 GLN H H 7.401 -11.863 7.337 1.00 . A A . 81 GLN H 1 1 12 27126 1 1 81 GLN HA H 10.192 -12.561 7.322 1.00 . A A . 81 GLN HA 1 1 12 27127 1 1 81 GLN HB2 H 10.748 -11.183 5.351 1.00 . A A . 81 GLN HB2 1 1 12 27128 1 1 81 GLN HB3 H 9.736 -12.555 4.928 1.00 . A A . 81 GLN HB3 1 1 12 27129 1 1 81 GLN HE21 H 7.083 -10.316 2.956 1.00 . A A . 81 GLN HE21 1 1 12 27130 1 1 81 GLN HE22 H 8.095 -10.219 1.558 1.00 . A A . 81 GLN HE22 1 1 12 27131 1 1 81 GLN HG2 H 7.770 -11.069 4.899 1.00 . A A . 81 GLN HG2 1 1 12 27132 1 1 81 GLN HG3 H 8.828 -9.700 5.230 1.00 . A A . 81 GLN HG3 1 1 12 27133 1 1 81 GLN N N 8.153 -12.438 7.088 1.00 . A A . 81 GLN N 1 1 12 27134 1 1 81 GLN NE2 N 7.960 -10.339 2.522 1.00 . A A . 81 GLN NE2 1 1 12 27135 1 1 81 GLN O O 8.650 -9.753 7.717 1.00 . A A . 81 GLN O 1 1 12 27136 1 1 81 GLN OE1 O 10.162 -10.598 2.822 1.00 . A A . 81 GLN OE1 1 1 12 27137 1 1 82 GLU C C 12.396 -8.753 8.874 1.00 . A A . 82 GLU C 1 1 12 27138 1 1 82 GLU CA C 10.961 -9.172 9.122 1.00 . A A . 82 GLU CA 1 1 12 27139 1 1 82 GLU CB C 10.704 -9.315 10.619 1.00 . A A . 82 GLU CB 1 1 12 27140 1 1 82 GLU CD C 10.525 -8.091 12.827 1.00 . A A . 82 GLU CD 1 1 12 27141 1 1 82 GLU CG C 10.937 -8.017 11.375 1.00 . A A . 82 GLU CG 1 1 12 27142 1 1 82 GLU H H 11.341 -11.130 8.452 1.00 . A A . 82 GLU H 1 1 12 27143 1 1 82 GLU HA H 10.305 -8.412 8.723 1.00 . A A . 82 GLU HA 1 1 12 27144 1 1 82 GLU HB2 H 9.682 -9.627 10.771 1.00 . A A . 82 GLU HB2 1 1 12 27145 1 1 82 GLU HB3 H 11.367 -10.067 11.019 1.00 . A A . 82 GLU HB3 1 1 12 27146 1 1 82 GLU HG2 H 11.988 -7.776 11.327 1.00 . A A . 82 GLU HG2 1 1 12 27147 1 1 82 GLU HG3 H 10.370 -7.234 10.896 1.00 . A A . 82 GLU HG3 1 1 12 27148 1 1 82 GLU N N 10.685 -10.403 8.416 1.00 . A A . 82 GLU N 1 1 12 27149 1 1 82 GLU O O 13.341 -9.463 9.230 1.00 . A A . 82 GLU O 1 1 12 27150 1 1 82 GLU OE1 O 9.308 -8.151 13.096 1.00 . A A . 82 GLU OE1 1 1 12 27151 1 1 82 GLU OE2 O 11.411 -8.052 13.697 1.00 . A A . 82 GLU OE2 1 1 12 27152 1 1 83 GLU C C 13.949 -5.636 8.366 1.00 . A A . 83 GLU C 1 1 12 27153 1 1 83 GLU CA C 13.848 -7.085 7.907 1.00 . A A . 83 GLU CA 1 1 12 27154 1 1 83 GLU CB C 14.091 -7.272 6.400 1.00 . A A . 83 GLU CB 1 1 12 27155 1 1 83 GLU CD C 15.493 -6.752 4.381 1.00 . A A . 83 GLU CD 1 1 12 27156 1 1 83 GLU CG C 15.028 -6.274 5.744 1.00 . A A . 83 GLU CG 1 1 12 27157 1 1 83 GLU H H 11.746 -7.105 7.974 1.00 . A A . 83 GLU H 1 1 12 27158 1 1 83 GLU HA H 14.574 -7.663 8.456 1.00 . A A . 83 GLU HA 1 1 12 27159 1 1 83 GLU HB2 H 14.502 -8.258 6.245 1.00 . A A . 83 GLU HB2 1 1 12 27160 1 1 83 GLU HB3 H 13.139 -7.216 5.898 1.00 . A A . 83 GLU HB3 1 1 12 27161 1 1 83 GLU HG2 H 14.497 -5.337 5.620 1.00 . A A . 83 GLU HG2 1 1 12 27162 1 1 83 GLU HG3 H 15.888 -6.125 6.372 1.00 . A A . 83 GLU HG3 1 1 12 27163 1 1 83 GLU N N 12.546 -7.613 8.238 1.00 . A A . 83 GLU N 1 1 12 27164 1 1 83 GLU O O 13.292 -4.743 7.824 1.00 . A A . 83 GLU O 1 1 12 27165 1 1 83 GLU OE1 O 14.800 -6.489 3.386 1.00 . A A . 83 GLU OE1 1 1 12 27166 1 1 83 GLU OE2 O 16.540 -7.430 4.306 1.00 . A A . 83 GLU OE2 1 1 12 27167 1 1 84 PRO C C 15.494 -3.024 9.234 1.00 . A A . 84 PRO C 1 1 12 27168 1 1 84 PRO CA C 14.863 -4.107 10.092 1.00 . A A . 84 PRO CA 1 1 12 27169 1 1 84 PRO CB C 15.753 -4.393 11.310 1.00 . A A . 84 PRO CB 1 1 12 27170 1 1 84 PRO CD C 15.659 -6.397 10.021 1.00 . A A . 84 PRO CD 1 1 12 27171 1 1 84 PRO CG C 15.816 -5.878 11.417 1.00 . A A . 84 PRO CG 1 1 12 27172 1 1 84 PRO HA H 13.893 -3.771 10.426 1.00 . A A . 84 PRO HA 1 1 12 27173 1 1 84 PRO HB2 H 16.732 -3.969 11.144 1.00 . A A . 84 PRO HB2 1 1 12 27174 1 1 84 PRO HB3 H 15.312 -3.953 12.190 1.00 . A A . 84 PRO HB3 1 1 12 27175 1 1 84 PRO HD2 H 16.615 -6.424 9.520 1.00 . A A . 84 PRO HD2 1 1 12 27176 1 1 84 PRO HD3 H 15.202 -7.376 10.027 1.00 . A A . 84 PRO HD3 1 1 12 27177 1 1 84 PRO HG2 H 16.771 -6.177 11.824 1.00 . A A . 84 PRO HG2 1 1 12 27178 1 1 84 PRO HG3 H 15.013 -6.236 12.042 1.00 . A A . 84 PRO HG3 1 1 12 27179 1 1 84 PRO N N 14.764 -5.402 9.410 1.00 . A A . 84 PRO N 1 1 12 27180 1 1 84 PRO O O 15.398 -1.838 9.557 1.00 . A A . 84 PRO O 1 1 12 27181 1 1 85 GLU C C 16.952 -3.025 5.887 1.00 . A A . 85 GLU C 1 1 12 27182 1 1 85 GLU CA C 16.804 -2.477 7.286 1.00 . A A . 85 GLU CA 1 1 12 27183 1 1 85 GLU CB C 18.182 -2.122 7.857 1.00 . A A . 85 GLU CB 1 1 12 27184 1 1 85 GLU CD C 18.137 0.387 7.908 1.00 . A A . 85 GLU CD 1 1 12 27185 1 1 85 GLU CG C 18.761 -0.835 7.289 1.00 . A A . 85 GLU CG 1 1 12 27186 1 1 85 GLU H H 16.070 -4.367 7.875 1.00 . A A . 85 GLU H 1 1 12 27187 1 1 85 GLU HA H 16.195 -1.585 7.228 1.00 . A A . 85 GLU HA 1 1 12 27188 1 1 85 GLU HB2 H 18.095 -2.011 8.927 1.00 . A A . 85 GLU HB2 1 1 12 27189 1 1 85 GLU HB3 H 18.868 -2.927 7.642 1.00 . A A . 85 GLU HB3 1 1 12 27190 1 1 85 GLU HG2 H 19.824 -0.811 7.471 1.00 . A A . 85 GLU HG2 1 1 12 27191 1 1 85 GLU HG3 H 18.573 -0.804 6.224 1.00 . A A . 85 GLU HG3 1 1 12 27192 1 1 85 GLU N N 16.111 -3.423 8.136 1.00 . A A . 85 GLU N 1 1 12 27193 1 1 85 GLU O O 17.792 -3.881 5.606 1.00 . A A . 85 GLU O 1 1 12 27194 1 1 85 GLU OE1 O 16.918 0.603 7.727 1.00 . A A . 85 GLU OE1 1 1 12 27195 1 1 85 GLU OE2 O 18.859 1.124 8.596 1.00 . A A . 85 GLU OE2 1 1 12 27196 1 1 86 LEU C C 16.411 -1.549 2.871 1.00 . A A . 86 LEU C 1 1 12 27197 1 1 86 LEU CA C 16.140 -2.830 3.633 1.00 . A A . 86 LEU CA 1 1 12 27198 1 1 86 LEU CB C 14.812 -3.434 3.207 1.00 . A A . 86 LEU CB 1 1 12 27199 1 1 86 LEU CD1 C 15.723 -4.388 1.069 1.00 . A A . 86 LEU CD1 1 1 12 27200 1 1 86 LEU CD2 C 13.255 -4.173 1.409 1.00 . A A . 86 LEU CD2 1 1 12 27201 1 1 86 LEU CG C 14.613 -3.560 1.705 1.00 . A A . 86 LEU CG 1 1 12 27202 1 1 86 LEU H H 15.402 -1.926 5.360 1.00 . A A . 86 LEU H 1 1 12 27203 1 1 86 LEU HA H 16.935 -3.538 3.453 1.00 . A A . 86 LEU HA 1 1 12 27204 1 1 86 LEU HB2 H 14.724 -4.414 3.648 1.00 . A A . 86 LEU HB2 1 1 12 27205 1 1 86 LEU HB3 H 14.021 -2.813 3.596 1.00 . A A . 86 LEU HB3 1 1 12 27206 1 1 86 LEU HD11 H 16.675 -3.915 1.253 1.00 . A A . 86 LEU HD11 1 1 12 27207 1 1 86 LEU HD12 H 15.556 -4.455 0.004 1.00 . A A . 86 LEU HD12 1 1 12 27208 1 1 86 LEU HD13 H 15.724 -5.382 1.496 1.00 . A A . 86 LEU HD13 1 1 12 27209 1 1 86 LEU HD21 H 13.141 -4.299 0.344 1.00 . A A . 86 LEU HD21 1 1 12 27210 1 1 86 LEU HD22 H 12.479 -3.521 1.780 1.00 . A A . 86 LEU HD22 1 1 12 27211 1 1 86 LEU HD23 H 13.182 -5.135 1.900 1.00 . A A . 86 LEU HD23 1 1 12 27212 1 1 86 LEU HG H 14.642 -2.569 1.280 1.00 . A A . 86 LEU HG 1 1 12 27213 1 1 86 LEU N N 16.102 -2.531 5.032 1.00 . A A . 86 LEU N 1 1 12 27214 1 1 86 LEU O O 15.552 -0.670 2.787 1.00 . A A . 86 LEU O 1 1 12 27215 1 1 87 VAL C C 17.963 -0.603 0.102 1.00 . A A . 87 VAL C 1 1 12 27216 1 1 87 VAL CA C 17.989 -0.253 1.590 1.00 . A A . 87 VAL CA 1 1 12 27217 1 1 87 VAL CB C 19.377 0.290 2.011 1.00 . A A . 87 VAL CB 1 1 12 27218 1 1 87 VAL CG1 C 20.500 -0.637 1.581 1.00 . A A . 87 VAL CG1 1 1 12 27219 1 1 87 VAL CG2 C 19.596 1.688 1.462 1.00 . A A . 87 VAL CG2 1 1 12 27220 1 1 87 VAL H H 18.277 -2.132 2.499 1.00 . A A . 87 VAL H 1 1 12 27221 1 1 87 VAL HA H 17.250 0.522 1.782 1.00 . A A . 87 VAL HA 1 1 12 27222 1 1 87 VAL HB H 19.398 0.352 3.089 1.00 . A A . 87 VAL HB 1 1 12 27223 1 1 87 VAL HG11 H 20.498 -0.721 0.506 1.00 . A A . 87 VAL HG11 1 1 12 27224 1 1 87 VAL HG12 H 20.351 -1.611 2.019 1.00 . A A . 87 VAL HG12 1 1 12 27225 1 1 87 VAL HG13 H 21.446 -0.233 1.908 1.00 . A A . 87 VAL HG13 1 1 12 27226 1 1 87 VAL HG21 H 19.554 1.661 0.382 1.00 . A A . 87 VAL HG21 1 1 12 27227 1 1 87 VAL HG22 H 20.565 2.046 1.776 1.00 . A A . 87 VAL HG22 1 1 12 27228 1 1 87 VAL HG23 H 18.828 2.348 1.837 1.00 . A A . 87 VAL HG23 1 1 12 27229 1 1 87 VAL N N 17.620 -1.420 2.361 1.00 . A A . 87 VAL N 1 1 12 27230 1 1 87 VAL O O 18.485 -1.643 -0.314 1.00 . A A . 87 VAL O 1 1 12 27231 1 1 88 PHE C C 17.000 1.226 -2.910 1.00 . A A . 88 PHE C 1 1 12 27232 1 1 88 PHE CA C 17.142 -0.051 -2.111 1.00 . A A . 88 PHE CA 1 1 12 27233 1 1 88 PHE CB C 15.906 -0.928 -2.325 1.00 . A A . 88 PHE CB 1 1 12 27234 1 1 88 PHE CD1 C 14.183 -0.152 -0.674 1.00 . A A . 88 PHE CD1 1 1 12 27235 1 1 88 PHE CD2 C 13.814 0.287 -2.990 1.00 . A A . 88 PHE CD2 1 1 12 27236 1 1 88 PHE CE1 C 12.988 0.466 -0.366 1.00 . A A . 88 PHE CE1 1 1 12 27237 1 1 88 PHE CE2 C 12.617 0.901 -2.689 1.00 . A A . 88 PHE CE2 1 1 12 27238 1 1 88 PHE CG C 14.610 -0.245 -1.988 1.00 . A A . 88 PHE CG 1 1 12 27239 1 1 88 PHE CZ C 12.202 0.990 -1.377 1.00 . A A . 88 PHE CZ 1 1 12 27240 1 1 88 PHE H H 16.978 1.087 -0.320 1.00 . A A . 88 PHE H 1 1 12 27241 1 1 88 PHE HA H 18.008 -0.583 -2.467 1.00 . A A . 88 PHE HA 1 1 12 27242 1 1 88 PHE HB2 H 15.863 -1.225 -3.361 1.00 . A A . 88 PHE HB2 1 1 12 27243 1 1 88 PHE HB3 H 15.987 -1.813 -1.707 1.00 . A A . 88 PHE HB3 1 1 12 27244 1 1 88 PHE HD1 H 14.797 -0.560 0.113 1.00 . A A . 88 PHE HD1 1 1 12 27245 1 1 88 PHE HD2 H 14.139 0.218 -4.018 1.00 . A A . 88 PHE HD2 1 1 12 27246 1 1 88 PHE HE1 H 12.670 0.539 0.665 1.00 . A A . 88 PHE HE1 1 1 12 27247 1 1 88 PHE HE2 H 12.007 1.314 -3.479 1.00 . A A . 88 PHE HE2 1 1 12 27248 1 1 88 PHE HZ H 11.263 1.463 -1.144 1.00 . A A . 88 PHE HZ 1 1 12 27249 1 1 88 PHE N N 17.328 0.242 -0.693 1.00 . A A . 88 PHE N 1 1 12 27250 1 1 88 PHE O O 16.616 2.266 -2.375 1.00 . A A . 88 PHE O 1 1 12 27251 1 1 89 THR C C 15.669 2.426 -5.426 1.00 . A A . 89 THR C 1 1 12 27252 1 1 89 THR CA C 17.147 2.252 -5.092 1.00 . A A . 89 THR CA 1 1 12 27253 1 1 89 THR CB C 17.946 2.024 -6.387 1.00 . A A . 89 THR CB 1 1 12 27254 1 1 89 THR CG2 C 18.096 3.320 -7.172 1.00 . A A . 89 THR CG2 1 1 12 27255 1 1 89 THR H H 17.667 0.294 -4.538 1.00 . A A . 89 THR H 1 1 12 27256 1 1 89 THR HA H 17.513 3.145 -4.608 1.00 . A A . 89 THR HA 1 1 12 27257 1 1 89 THR HB H 17.417 1.307 -6.997 1.00 . A A . 89 THR HB 1 1 12 27258 1 1 89 THR HG1 H 19.294 0.576 -6.333 1.00 . A A . 89 THR HG1 1 1 12 27259 1 1 89 THR HG21 H 18.620 4.047 -6.569 1.00 . A A . 89 THR HG21 1 1 12 27260 1 1 89 THR HG22 H 17.118 3.697 -7.426 1.00 . A A . 89 THR HG22 1 1 12 27261 1 1 89 THR HG23 H 18.657 3.130 -8.079 1.00 . A A . 89 THR HG23 1 1 12 27262 1 1 89 THR N N 17.313 1.138 -4.189 1.00 . A A . 89 THR N 1 1 12 27263 1 1 89 THR O O 15.057 1.558 -6.053 1.00 . A A . 89 THR O 1 1 12 27264 1 1 89 THR OG1 O 19.246 1.506 -6.069 1.00 . A A . 89 THR OG1 1 1 12 27265 1 1 90 LEU C C 13.495 3.979 -6.746 1.00 . A A . 90 LEU C 1 1 12 27266 1 1 90 LEU CA C 13.702 3.837 -5.242 1.00 . A A . 90 LEU CA 1 1 12 27267 1 1 90 LEU CB C 13.318 5.141 -4.546 1.00 . A A . 90 LEU CB 1 1 12 27268 1 1 90 LEU CD1 C 11.144 4.206 -3.783 1.00 . A A . 90 LEU CD1 1 1 12 27269 1 1 90 LEU CD2 C 11.553 6.670 -3.665 1.00 . A A . 90 LEU CD2 1 1 12 27270 1 1 90 LEU CG C 11.822 5.391 -4.444 1.00 . A A . 90 LEU CG 1 1 12 27271 1 1 90 LEU H H 15.612 4.127 -4.383 1.00 . A A . 90 LEU H 1 1 12 27272 1 1 90 LEU HA H 13.078 3.036 -4.866 1.00 . A A . 90 LEU HA 1 1 12 27273 1 1 90 LEU HB2 H 13.733 5.138 -3.559 1.00 . A A . 90 LEU HB2 1 1 12 27274 1 1 90 LEU HB3 H 13.758 5.956 -5.093 1.00 . A A . 90 LEU HB3 1 1 12 27275 1 1 90 LEU HD11 H 11.509 4.100 -2.773 1.00 . A A . 90 LEU HD11 1 1 12 27276 1 1 90 LEU HD12 H 11.367 3.308 -4.343 1.00 . A A . 90 LEU HD12 1 1 12 27277 1 1 90 LEU HD13 H 10.077 4.366 -3.770 1.00 . A A . 90 LEU HD13 1 1 12 27278 1 1 90 LEU HD21 H 11.906 6.554 -2.650 1.00 . A A . 90 LEU HD21 1 1 12 27279 1 1 90 LEU HD22 H 10.494 6.872 -3.659 1.00 . A A . 90 LEU HD22 1 1 12 27280 1 1 90 LEU HD23 H 12.073 7.491 -4.136 1.00 . A A . 90 LEU HD23 1 1 12 27281 1 1 90 LEU HG H 11.409 5.506 -5.434 1.00 . A A . 90 LEU HG 1 1 12 27282 1 1 90 LEU N N 15.091 3.521 -4.954 1.00 . A A . 90 LEU N 1 1 12 27283 1 1 90 LEU O O 14.330 4.556 -7.433 1.00 . A A . 90 LEU O 1 1 12 27284 1 1 91 GLY C C 12.911 2.657 -9.537 1.00 . A A . 91 GLY C 1 1 12 27285 1 1 91 GLY CA C 12.085 3.579 -8.663 1.00 . A A . 91 GLY CA 1 1 12 27286 1 1 91 GLY H H 11.814 2.892 -6.678 1.00 . A A . 91 GLY H 1 1 12 27287 1 1 91 GLY HA2 H 11.040 3.358 -8.810 1.00 . A A . 91 GLY HA2 1 1 12 27288 1 1 91 GLY HA3 H 12.270 4.601 -8.960 1.00 . A A . 91 GLY HA3 1 1 12 27289 1 1 91 GLY N N 12.402 3.432 -7.256 1.00 . A A . 91 GLY N 1 1 12 27290 1 1 91 GLY O O 12.842 2.717 -10.765 1.00 . A A . 91 GLY O 1 1 12 27291 1 1 92 ASP C C 13.968 -0.510 -9.628 1.00 . A A . 92 ASP C 1 1 12 27292 1 1 92 ASP CA C 14.565 0.881 -9.610 1.00 . A A . 92 ASP CA 1 1 12 27293 1 1 92 ASP CB C 15.950 0.885 -8.953 1.00 . A A . 92 ASP CB 1 1 12 27294 1 1 92 ASP CG C 16.919 -0.092 -9.580 1.00 . A A . 92 ASP CG 1 1 12 27295 1 1 92 ASP H H 13.655 1.764 -7.913 1.00 . A A . 92 ASP H 1 1 12 27296 1 1 92 ASP HA H 14.655 1.224 -10.621 1.00 . A A . 92 ASP HA 1 1 12 27297 1 1 92 ASP HB2 H 16.374 1.877 -9.035 1.00 . A A . 92 ASP HB2 1 1 12 27298 1 1 92 ASP HB3 H 15.839 0.634 -7.908 1.00 . A A . 92 ASP HB3 1 1 12 27299 1 1 92 ASP N N 13.683 1.793 -8.898 1.00 . A A . 92 ASP N 1 1 12 27300 1 1 92 ASP O O 14.477 -1.410 -10.300 1.00 . A A . 92 ASP O 1 1 12 27301 1 1 92 ASP OD1 O 17.411 0.176 -10.695 1.00 . A A . 92 ASP OD1 1 1 12 27302 1 1 92 ASP OD2 O 17.195 -1.136 -8.957 1.00 . A A . 92 ASP OD2 1 1 12 27303 1 1 93 CYS C C 13.159 -2.934 -8.134 1.00 . A A . 93 CYS C 1 1 12 27304 1 1 93 CYS CA C 12.198 -1.953 -8.782 1.00 . A A . 93 CYS CA 1 1 12 27305 1 1 93 CYS CB C 11.749 -2.494 -10.146 1.00 . A A . 93 CYS CB 1 1 12 27306 1 1 93 CYS H H 12.461 0.120 -8.467 1.00 . A A . 93 CYS H 1 1 12 27307 1 1 93 CYS HA H 11.333 -1.825 -8.145 1.00 . A A . 93 CYS HA 1 1 12 27308 1 1 93 CYS HB2 H 12.625 -2.734 -10.729 1.00 . A A . 93 CYS HB2 1 1 12 27309 1 1 93 CYS HB3 H 11.168 -3.393 -9.986 1.00 . A A . 93 CYS HB3 1 1 12 27310 1 1 93 CYS HG H 9.503 -1.838 -11.159 1.00 . A A . 93 CYS HG 1 1 12 27311 1 1 93 CYS N N 12.854 -0.664 -8.917 1.00 . A A . 93 CYS N 1 1 12 27312 1 1 93 CYS O O 13.138 -4.127 -8.428 1.00 . A A . 93 CYS O 1 1 12 27313 1 1 93 CYS SG S 10.738 -1.349 -11.116 1.00 . A A . 93 CYS SG 1 1 12 27314 1 1 94 ASP C C 14.259 -4.163 -5.589 1.00 . A A . 94 ASP C 1 1 12 27315 1 1 94 ASP CA C 14.988 -3.259 -6.566 1.00 . A A . 94 ASP CA 1 1 12 27316 1 1 94 ASP CB C 16.020 -2.400 -5.831 1.00 . A A . 94 ASP CB 1 1 12 27317 1 1 94 ASP CG C 17.160 -3.221 -5.259 1.00 . A A . 94 ASP CG 1 1 12 27318 1 1 94 ASP H H 13.978 -1.458 -7.046 1.00 . A A . 94 ASP H 1 1 12 27319 1 1 94 ASP HA H 15.483 -3.858 -7.310 1.00 . A A . 94 ASP HA 1 1 12 27320 1 1 94 ASP HB2 H 16.435 -1.682 -6.521 1.00 . A A . 94 ASP HB2 1 1 12 27321 1 1 94 ASP HB3 H 15.534 -1.874 -5.019 1.00 . A A . 94 ASP HB3 1 1 12 27322 1 1 94 ASP N N 14.011 -2.421 -7.247 1.00 . A A . 94 ASP N 1 1 12 27323 1 1 94 ASP O O 14.769 -5.184 -5.128 1.00 . A A . 94 ASP O 1 1 12 27324 1 1 94 ASP OD1 O 18.164 -3.422 -5.973 1.00 . A A . 94 ASP OD1 1 1 12 27325 1 1 94 ASP OD2 O 17.066 -3.661 -4.095 1.00 . A A . 94 ASP OD2 1 1 12 27326 1 1 95 VAL C C 10.885 -4.889 -5.068 1.00 . A A . 95 VAL C 1 1 12 27327 1 1 95 VAL CA C 12.161 -4.436 -4.379 1.00 . A A . 95 VAL CA 1 1 12 27328 1 1 95 VAL CB C 11.801 -3.470 -3.241 1.00 . A A . 95 VAL CB 1 1 12 27329 1 1 95 VAL CG1 C 12.997 -3.245 -2.346 1.00 . A A . 95 VAL CG1 1 1 12 27330 1 1 95 VAL CG2 C 11.319 -2.145 -3.821 1.00 . A A . 95 VAL CG2 1 1 12 27331 1 1 95 VAL H H 12.691 -2.981 -5.799 1.00 . A A . 95 VAL H 1 1 12 27332 1 1 95 VAL HA H 12.677 -5.289 -3.969 1.00 . A A . 95 VAL HA 1 1 12 27333 1 1 95 VAL HB H 11.002 -3.899 -2.654 1.00 . A A . 95 VAL HB 1 1 12 27334 1 1 95 VAL HG11 H 13.310 -4.184 -1.920 1.00 . A A . 95 VAL HG11 1 1 12 27335 1 1 95 VAL HG12 H 12.729 -2.559 -1.559 1.00 . A A . 95 VAL HG12 1 1 12 27336 1 1 95 VAL HG13 H 13.804 -2.825 -2.931 1.00 . A A . 95 VAL HG13 1 1 12 27337 1 1 95 VAL HG21 H 12.074 -1.749 -4.490 1.00 . A A . 95 VAL HG21 1 1 12 27338 1 1 95 VAL HG22 H 11.141 -1.443 -3.022 1.00 . A A . 95 VAL HG22 1 1 12 27339 1 1 95 VAL HG23 H 10.405 -2.307 -4.369 1.00 . A A . 95 VAL HG23 1 1 12 27340 1 1 95 VAL N N 13.031 -3.769 -5.324 1.00 . A A . 95 VAL N 1 1 12 27341 1 1 95 VAL O O 10.888 -5.184 -6.261 1.00 . A A . 95 VAL O 1 1 12 27342 1 1 96 ILE C C 7.908 -3.905 -5.318 1.00 . A A . 96 ILE C 1 1 12 27343 1 1 96 ILE CA C 8.506 -5.219 -4.875 1.00 . A A . 96 ILE CA 1 1 12 27344 1 1 96 ILE CB C 7.580 -5.921 -3.860 1.00 . A A . 96 ILE CB 1 1 12 27345 1 1 96 ILE CD1 C 6.416 -5.661 -1.604 1.00 . A A . 96 ILE CD1 1 1 12 27346 1 1 96 ILE CG1 C 7.372 -5.058 -2.608 1.00 . A A . 96 ILE CG1 1 1 12 27347 1 1 96 ILE CG2 C 8.166 -7.270 -3.479 1.00 . A A . 96 ILE CG2 1 1 12 27348 1 1 96 ILE H H 9.859 -4.752 -3.362 1.00 . A A . 96 ILE H 1 1 12 27349 1 1 96 ILE HA H 8.635 -5.860 -5.736 1.00 . A A . 96 ILE HA 1 1 12 27350 1 1 96 ILE HB H 6.627 -6.094 -4.335 1.00 . A A . 96 ILE HB 1 1 12 27351 1 1 96 ILE HD11 H 6.802 -6.612 -1.270 1.00 . A A . 96 ILE HD11 1 1 12 27352 1 1 96 ILE HD12 H 5.451 -5.804 -2.065 1.00 . A A . 96 ILE HD12 1 1 12 27353 1 1 96 ILE HD13 H 6.316 -4.996 -0.760 1.00 . A A . 96 ILE HD13 1 1 12 27354 1 1 96 ILE HG12 H 8.321 -4.921 -2.115 1.00 . A A . 96 ILE HG12 1 1 12 27355 1 1 96 ILE HG13 H 6.981 -4.090 -2.901 1.00 . A A . 96 ILE HG13 1 1 12 27356 1 1 96 ILE HG21 H 9.146 -7.129 -3.049 1.00 . A A . 96 ILE HG21 1 1 12 27357 1 1 96 ILE HG22 H 8.245 -7.888 -4.362 1.00 . A A . 96 ILE HG22 1 1 12 27358 1 1 96 ILE HG23 H 7.523 -7.750 -2.759 1.00 . A A . 96 ILE HG23 1 1 12 27359 1 1 96 ILE N N 9.797 -4.942 -4.313 1.00 . A A . 96 ILE N 1 1 12 27360 1 1 96 ILE O O 8.060 -2.891 -4.629 1.00 . A A . 96 ILE O 1 1 12 27361 1 1 97 GLN C C 5.802 -1.967 -6.114 1.00 . A A . 97 GLN C 1 1 12 27362 1 1 97 GLN CA C 6.775 -2.670 -7.057 1.00 . A A . 97 GLN CA 1 1 12 27363 1 1 97 GLN CB C 6.108 -2.927 -8.405 1.00 . A A . 97 GLN CB 1 1 12 27364 1 1 97 GLN CD C 7.471 -1.443 -9.945 1.00 . A A . 97 GLN CD 1 1 12 27365 1 1 97 GLN CG C 6.110 -1.703 -9.307 1.00 . A A . 97 GLN CG 1 1 12 27366 1 1 97 GLN H H 7.142 -4.755 -6.934 1.00 . A A . 97 GLN H 1 1 12 27367 1 1 97 GLN HA H 7.627 -2.023 -7.210 1.00 . A A . 97 GLN HA 1 1 12 27368 1 1 97 GLN HB2 H 6.631 -3.726 -8.913 1.00 . A A . 97 GLN HB2 1 1 12 27369 1 1 97 GLN HB3 H 5.081 -3.229 -8.240 1.00 . A A . 97 GLN HB3 1 1 12 27370 1 1 97 GLN HE21 H 8.090 -0.359 -8.378 1.00 . A A . 97 GLN HE21 1 1 12 27371 1 1 97 GLN HE22 H 9.216 -0.521 -9.677 1.00 . A A . 97 GLN HE22 1 1 12 27372 1 1 97 GLN HG2 H 5.383 -1.850 -10.091 1.00 . A A . 97 GLN HG2 1 1 12 27373 1 1 97 GLN HG3 H 5.835 -0.841 -8.718 1.00 . A A . 97 GLN HG3 1 1 12 27374 1 1 97 GLN N N 7.269 -3.907 -6.467 1.00 . A A . 97 GLN N 1 1 12 27375 1 1 97 GLN NE2 N 8.346 -0.704 -9.263 1.00 . A A . 97 GLN NE2 1 1 12 27376 1 1 97 GLN O O 5.691 -0.745 -6.126 1.00 . A A . 97 GLN O 1 1 12 27377 1 1 97 GLN OE1 O 7.745 -1.922 -11.046 1.00 . A A . 97 GLN OE1 1 1 12 27378 1 1 98 ALA C C 4.989 -1.253 -3.361 1.00 . A A . 98 ALA C 1 1 12 27379 1 1 98 ALA CA C 4.230 -2.209 -4.265 1.00 . A A . 98 ALA CA 1 1 12 27380 1 1 98 ALA CB C 3.650 -3.334 -3.428 1.00 . A A . 98 ALA CB 1 1 12 27381 1 1 98 ALA H H 5.192 -3.726 -5.386 1.00 . A A . 98 ALA H 1 1 12 27382 1 1 98 ALA HA H 3.418 -1.683 -4.744 1.00 . A A . 98 ALA HA 1 1 12 27383 1 1 98 ALA HB1 H 3.016 -2.918 -2.657 1.00 . A A . 98 ALA HB1 1 1 12 27384 1 1 98 ALA HB2 H 4.454 -3.891 -2.970 1.00 . A A . 98 ALA HB2 1 1 12 27385 1 1 98 ALA HB3 H 3.070 -3.990 -4.054 1.00 . A A . 98 ALA HB3 1 1 12 27386 1 1 98 ALA N N 5.109 -2.752 -5.293 1.00 . A A . 98 ALA N 1 1 12 27387 1 1 98 ALA O O 4.552 -0.134 -3.103 1.00 . A A . 98 ALA O 1 1 12 27388 1 1 99 LEU C C 7.660 0.209 -2.713 1.00 . A A . 99 LEU C 1 1 12 27389 1 1 99 LEU CA C 6.958 -0.917 -1.981 1.00 . A A . 99 LEU CA 1 1 12 27390 1 1 99 LEU CB C 8.006 -1.781 -1.281 1.00 . A A . 99 LEU CB 1 1 12 27391 1 1 99 LEU CD1 C 8.077 -0.330 0.755 1.00 . A A . 99 LEU CD1 1 1 12 27392 1 1 99 LEU CD2 C 9.936 -1.931 0.316 1.00 . A A . 99 LEU CD2 1 1 12 27393 1 1 99 LEU CG C 8.910 -1.011 -0.316 1.00 . A A . 99 LEU CG 1 1 12 27394 1 1 99 LEU H H 6.471 -2.573 -3.218 1.00 . A A . 99 LEU H 1 1 12 27395 1 1 99 LEU HA H 6.304 -0.497 -1.239 1.00 . A A . 99 LEU HA 1 1 12 27396 1 1 99 LEU HB2 H 7.497 -2.557 -0.729 1.00 . A A . 99 LEU HB2 1 1 12 27397 1 1 99 LEU HB3 H 8.626 -2.239 -2.036 1.00 . A A . 99 LEU HB3 1 1 12 27398 1 1 99 LEU HD11 H 7.499 -1.073 1.287 1.00 . A A . 99 LEU HD11 1 1 12 27399 1 1 99 LEU HD12 H 7.409 0.380 0.292 1.00 . A A . 99 LEU HD12 1 1 12 27400 1 1 99 LEU HD13 H 8.729 0.183 1.446 1.00 . A A . 99 LEU HD13 1 1 12 27401 1 1 99 LEU HD21 H 10.559 -1.360 0.989 1.00 . A A . 99 LEU HD21 1 1 12 27402 1 1 99 LEU HD22 H 10.549 -2.372 -0.455 1.00 . A A . 99 LEU HD22 1 1 12 27403 1 1 99 LEU HD23 H 9.431 -2.709 0.866 1.00 . A A . 99 LEU HD23 1 1 12 27404 1 1 99 LEU HG H 9.440 -0.243 -0.863 1.00 . A A . 99 LEU HG 1 1 12 27405 1 1 99 LEU N N 6.145 -1.701 -2.904 1.00 . A A . 99 LEU N 1 1 12 27406 1 1 99 LEU O O 7.808 1.315 -2.192 1.00 . A A . 99 LEU O 1 1 12 27407 1 1 100 ASP C C 7.995 2.097 -5.006 1.00 . A A . 100 ASP C 1 1 12 27408 1 1 100 ASP CA C 8.826 0.847 -4.745 1.00 . A A . 100 ASP CA 1 1 12 27409 1 1 100 ASP CB C 9.232 0.152 -6.051 1.00 . A A . 100 ASP CB 1 1 12 27410 1 1 100 ASP CG C 10.075 1.014 -6.968 1.00 . A A . 100 ASP CG 1 1 12 27411 1 1 100 ASP H H 7.825 -0.952 -4.316 1.00 . A A . 100 ASP H 1 1 12 27412 1 1 100 ASP HA H 9.714 1.124 -4.197 1.00 . A A . 100 ASP HA 1 1 12 27413 1 1 100 ASP HB2 H 9.803 -0.729 -5.810 1.00 . A A . 100 ASP HB2 1 1 12 27414 1 1 100 ASP HB3 H 8.344 -0.148 -6.581 1.00 . A A . 100 ASP HB3 1 1 12 27415 1 1 100 ASP N N 8.064 -0.083 -3.935 1.00 . A A . 100 ASP N 1 1 12 27416 1 1 100 ASP O O 8.522 3.198 -5.138 1.00 . A A . 100 ASP O 1 1 12 27417 1 1 100 ASP OD1 O 11.316 0.988 -6.832 1.00 . A A . 100 ASP OD1 1 1 12 27418 1 1 100 ASP OD2 O 9.506 1.680 -7.856 1.00 . A A . 100 ASP OD2 1 1 12 27419 1 1 101 LEU C C 5.280 3.567 -3.872 1.00 . A A . 101 LEU C 1 1 12 27420 1 1 101 LEU CA C 5.747 3.002 -5.219 1.00 . A A . 101 LEU CA 1 1 12 27421 1 1 101 LEU CB C 4.553 2.516 -6.024 1.00 . A A . 101 LEU CB 1 1 12 27422 1 1 101 LEU CD1 C 3.625 1.544 -8.134 1.00 . A A . 101 LEU CD1 1 1 12 27423 1 1 101 LEU CD2 C 5.618 3.070 -8.232 1.00 . A A . 101 LEU CD2 1 1 12 27424 1 1 101 LEU CG C 4.888 2.000 -7.424 1.00 . A A . 101 LEU CG 1 1 12 27425 1 1 101 LEU H H 6.336 0.993 -5.007 1.00 . A A . 101 LEU H 1 1 12 27426 1 1 101 LEU HA H 6.248 3.783 -5.768 1.00 . A A . 101 LEU HA 1 1 12 27427 1 1 101 LEU HB2 H 4.074 1.719 -5.473 1.00 . A A . 101 LEU HB2 1 1 12 27428 1 1 101 LEU HB3 H 3.863 3.326 -6.118 1.00 . A A . 101 LEU HB3 1 1 12 27429 1 1 101 LEU HD11 H 3.159 0.752 -7.566 1.00 . A A . 101 LEU HD11 1 1 12 27430 1 1 101 LEU HD12 H 3.877 1.179 -9.117 1.00 . A A . 101 LEU HD12 1 1 12 27431 1 1 101 LEU HD13 H 2.941 2.373 -8.220 1.00 . A A . 101 LEU HD13 1 1 12 27432 1 1 101 LEU HD21 H 5.009 3.961 -8.288 1.00 . A A . 101 LEU HD21 1 1 12 27433 1 1 101 LEU HD22 H 5.810 2.704 -9.228 1.00 . A A . 101 LEU HD22 1 1 12 27434 1 1 101 LEU HD23 H 6.558 3.306 -7.751 1.00 . A A . 101 LEU HD23 1 1 12 27435 1 1 101 LEU HG H 5.542 1.144 -7.334 1.00 . A A . 101 LEU HG 1 1 12 27436 1 1 101 LEU N N 6.685 1.907 -5.061 1.00 . A A . 101 LEU N 1 1 12 27437 1 1 101 LEU O O 4.991 4.763 -3.755 1.00 . A A . 101 LEU O 1 1 12 27438 1 1 102 SER C C 5.615 4.147 -0.912 1.00 . A A . 102 SER C 1 1 12 27439 1 1 102 SER CA C 4.706 3.102 -1.548 1.00 . A A . 102 SER CA 1 1 12 27440 1 1 102 SER CB C 4.608 1.883 -0.627 1.00 . A A . 102 SER CB 1 1 12 27441 1 1 102 SER H H 5.492 1.786 -2.992 1.00 . A A . 102 SER H 1 1 12 27442 1 1 102 SER HA H 3.721 3.525 -1.678 1.00 . A A . 102 SER HA 1 1 12 27443 1 1 102 SER HB2 H 3.907 1.174 -1.045 1.00 . A A . 102 SER HB2 1 1 12 27444 1 1 102 SER HB3 H 5.580 1.421 -0.548 1.00 . A A . 102 SER HB3 1 1 12 27445 1 1 102 SER HG H 4.870 2.715 1.126 1.00 . A A . 102 SER HG 1 1 12 27446 1 1 102 SER N N 5.202 2.709 -2.859 1.00 . A A . 102 SER N 1 1 12 27447 1 1 102 SER O O 5.150 5.061 -0.237 1.00 . A A . 102 SER O 1 1 12 27448 1 1 102 SER OG O 4.167 2.246 0.668 1.00 . A A . 102 SER OG 1 1 12 27449 1 1 103 VAL C C 7.762 6.339 -1.006 1.00 . A A . 103 VAL C 1 1 12 27450 1 1 103 VAL CA C 7.906 4.884 -0.549 1.00 . A A . 103 VAL CA 1 1 12 27451 1 1 103 VAL CB C 9.319 4.390 -0.846 1.00 . A A . 103 VAL CB 1 1 12 27452 1 1 103 VAL CG1 C 10.365 5.398 -0.388 1.00 . A A . 103 VAL CG1 1 1 12 27453 1 1 103 VAL CG2 C 9.551 3.054 -0.179 1.00 . A A . 103 VAL CG2 1 1 12 27454 1 1 103 VAL H H 7.209 3.261 -1.717 1.00 . A A . 103 VAL H 1 1 12 27455 1 1 103 VAL HA H 7.768 4.849 0.514 1.00 . A A . 103 VAL HA 1 1 12 27456 1 1 103 VAL HB H 9.398 4.259 -1.917 1.00 . A A . 103 VAL HB 1 1 12 27457 1 1 103 VAL HG11 H 10.293 5.533 0.680 1.00 . A A . 103 VAL HG11 1 1 12 27458 1 1 103 VAL HG12 H 10.193 6.343 -0.883 1.00 . A A . 103 VAL HG12 1 1 12 27459 1 1 103 VAL HG13 H 11.345 5.036 -0.641 1.00 . A A . 103 VAL HG13 1 1 12 27460 1 1 103 VAL HG21 H 9.138 3.074 0.818 1.00 . A A . 103 VAL HG21 1 1 12 27461 1 1 103 VAL HG22 H 10.613 2.866 -0.121 1.00 . A A . 103 VAL HG22 1 1 12 27462 1 1 103 VAL HG23 H 9.072 2.277 -0.755 1.00 . A A . 103 VAL HG23 1 1 12 27463 1 1 103 VAL N N 6.910 3.998 -1.141 1.00 . A A . 103 VAL N 1 1 12 27464 1 1 103 VAL O O 7.655 7.227 -0.170 1.00 . A A . 103 VAL O 1 1 12 27465 1 1 104 PRO C C 6.151 8.501 -2.465 1.00 . A A . 104 PRO C 1 1 12 27466 1 1 104 PRO CA C 7.540 7.979 -2.833 1.00 . A A . 104 PRO CA 1 1 12 27467 1 1 104 PRO CB C 7.693 7.830 -4.354 1.00 . A A . 104 PRO CB 1 1 12 27468 1 1 104 PRO CD C 8.018 5.667 -3.406 1.00 . A A . 104 PRO CD 1 1 12 27469 1 1 104 PRO CG C 7.501 6.377 -4.616 1.00 . A A . 104 PRO CG 1 1 12 27470 1 1 104 PRO HA H 8.286 8.668 -2.457 1.00 . A A . 104 PRO HA 1 1 12 27471 1 1 104 PRO HB2 H 6.946 8.427 -4.857 1.00 . A A . 104 PRO HB2 1 1 12 27472 1 1 104 PRO HB3 H 8.679 8.154 -4.649 1.00 . A A . 104 PRO HB3 1 1 12 27473 1 1 104 PRO HD2 H 7.482 4.744 -3.250 1.00 . A A . 104 PRO HD2 1 1 12 27474 1 1 104 PRO HD3 H 9.074 5.477 -3.504 1.00 . A A . 104 PRO HD3 1 1 12 27475 1 1 104 PRO HG2 H 6.453 6.162 -4.755 1.00 . A A . 104 PRO HG2 1 1 12 27476 1 1 104 PRO HG3 H 8.064 6.082 -5.482 1.00 . A A . 104 PRO HG3 1 1 12 27477 1 1 104 PRO N N 7.763 6.621 -2.322 1.00 . A A . 104 PRO N 1 1 12 27478 1 1 104 PRO O O 5.909 9.709 -2.462 1.00 . A A . 104 PRO O 1 1 12 27479 1 1 105 LEU C C 3.952 8.173 -0.150 1.00 . A A . 105 LEU C 1 1 12 27480 1 1 105 LEU CA C 3.925 7.938 -1.657 1.00 . A A . 105 LEU CA 1 1 12 27481 1 1 105 LEU CB C 2.930 6.829 -1.971 1.00 . A A . 105 LEU CB 1 1 12 27482 1 1 105 LEU CD1 C 1.186 5.911 -3.500 1.00 . A A . 105 LEU CD1 1 1 12 27483 1 1 105 LEU CD2 C 2.116 8.194 -3.913 1.00 . A A . 105 LEU CD2 1 1 12 27484 1 1 105 LEU CG C 2.416 6.792 -3.407 1.00 . A A . 105 LEU CG 1 1 12 27485 1 1 105 LEU H H 5.463 6.627 -2.295 1.00 . A A . 105 LEU H 1 1 12 27486 1 1 105 LEU HA H 3.613 8.845 -2.152 1.00 . A A . 105 LEU HA 1 1 12 27487 1 1 105 LEU HB2 H 3.424 5.883 -1.766 1.00 . A A . 105 LEU HB2 1 1 12 27488 1 1 105 LEU HB3 H 2.083 6.931 -1.306 1.00 . A A . 105 LEU HB3 1 1 12 27489 1 1 105 LEU HD11 H 0.857 5.859 -4.527 1.00 . A A . 105 LEU HD11 1 1 12 27490 1 1 105 LEU HD12 H 0.399 6.325 -2.889 1.00 . A A . 105 LEU HD12 1 1 12 27491 1 1 105 LEU HD13 H 1.429 4.918 -3.149 1.00 . A A . 105 LEU HD13 1 1 12 27492 1 1 105 LEU HD21 H 1.379 8.654 -3.273 1.00 . A A . 105 LEU HD21 1 1 12 27493 1 1 105 LEU HD22 H 1.735 8.141 -4.922 1.00 . A A . 105 LEU HD22 1 1 12 27494 1 1 105 LEU HD23 H 3.023 8.780 -3.899 1.00 . A A . 105 LEU HD23 1 1 12 27495 1 1 105 LEU HG H 3.177 6.364 -4.040 1.00 . A A . 105 LEU HG 1 1 12 27496 1 1 105 LEU N N 5.244 7.579 -2.160 1.00 . A A . 105 LEU N 1 1 12 27497 1 1 105 LEU O O 2.984 8.665 0.434 1.00 . A A . 105 LEU O 1 1 12 27498 1 1 106 MET C C 6.201 9.049 2.230 1.00 . A A . 106 MET C 1 1 12 27499 1 1 106 MET CA C 5.197 7.937 1.914 1.00 . A A . 106 MET CA 1 1 12 27500 1 1 106 MET CB C 5.632 6.594 2.519 1.00 . A A . 106 MET CB 1 1 12 27501 1 1 106 MET CE C 6.565 4.215 4.402 1.00 . A A . 106 MET CE 1 1 12 27502 1 1 106 MET CG C 7.083 6.523 2.942 1.00 . A A . 106 MET CG 1 1 12 27503 1 1 106 MET H H 5.754 7.335 -0.025 1.00 . A A . 106 MET H 1 1 12 27504 1 1 106 MET HA H 4.236 8.208 2.326 1.00 . A A . 106 MET HA 1 1 12 27505 1 1 106 MET HB2 H 5.023 6.400 3.387 1.00 . A A . 106 MET HB2 1 1 12 27506 1 1 106 MET HB3 H 5.456 5.815 1.793 1.00 . A A . 106 MET HB3 1 1 12 27507 1 1 106 MET HE1 H 6.649 4.836 5.282 1.00 . A A . 106 MET HE1 1 1 12 27508 1 1 106 MET HE2 H 6.834 3.198 4.650 1.00 . A A . 106 MET HE2 1 1 12 27509 1 1 106 MET HE3 H 5.549 4.238 4.040 1.00 . A A . 106 MET HE3 1 1 12 27510 1 1 106 MET HG2 H 7.687 7.022 2.197 1.00 . A A . 106 MET HG2 1 1 12 27511 1 1 106 MET HG3 H 7.184 7.032 3.894 1.00 . A A . 106 MET HG3 1 1 12 27512 1 1 106 MET N N 5.038 7.776 0.483 1.00 . A A . 106 MET N 1 1 12 27513 1 1 106 MET O O 7.051 9.386 1.404 1.00 . A A . 106 MET O 1 1 12 27514 1 1 106 MET SD S 7.667 4.823 3.130 1.00 . A A . 106 MET SD 1 1 12 27515 1 1 107 ASP C C 8.139 10.155 4.648 1.00 . A A . 107 ASP C 1 1 12 27516 1 1 107 ASP CA C 6.977 10.703 3.830 1.00 . A A . 107 ASP CA 1 1 12 27517 1 1 107 ASP CB C 6.216 11.756 4.645 1.00 . A A . 107 ASP CB 1 1 12 27518 1 1 107 ASP CG C 5.700 12.904 3.800 1.00 . A A . 107 ASP CG 1 1 12 27519 1 1 107 ASP H H 5.375 9.320 4.036 1.00 . A A . 107 ASP H 1 1 12 27520 1 1 107 ASP HA H 7.373 11.165 2.939 1.00 . A A . 107 ASP HA 1 1 12 27521 1 1 107 ASP HB2 H 5.373 11.288 5.131 1.00 . A A . 107 ASP HB2 1 1 12 27522 1 1 107 ASP HB3 H 6.876 12.158 5.399 1.00 . A A . 107 ASP HB3 1 1 12 27523 1 1 107 ASP N N 6.084 9.628 3.413 1.00 . A A . 107 ASP N 1 1 12 27524 1 1 107 ASP O O 8.030 9.099 5.280 1.00 . A A . 107 ASP O 1 1 12 27525 1 1 107 ASP OD1 O 4.748 12.701 3.014 1.00 . A A . 107 ASP OD1 1 1 12 27526 1 1 107 ASP OD2 O 6.242 14.027 3.932 1.00 . A A . 107 ASP OD2 1 1 12 27527 1 1 108 VAL C C 10.079 10.438 6.885 1.00 . A A . 108 VAL C 1 1 12 27528 1 1 108 VAL CA C 10.420 10.460 5.403 1.00 . A A . 108 VAL CA 1 1 12 27529 1 1 108 VAL CB C 11.642 11.382 5.143 1.00 . A A . 108 VAL CB 1 1 12 27530 1 1 108 VAL CG1 C 12.498 11.558 6.390 1.00 . A A . 108 VAL CG1 1 1 12 27531 1 1 108 VAL CG2 C 12.490 10.820 4.011 1.00 . A A . 108 VAL CG2 1 1 12 27532 1 1 108 VAL H H 9.309 11.671 4.063 1.00 . A A . 108 VAL H 1 1 12 27533 1 1 108 VAL HA H 10.687 9.457 5.098 1.00 . A A . 108 VAL HA 1 1 12 27534 1 1 108 VAL HB H 11.278 12.353 4.840 1.00 . A A . 108 VAL HB 1 1 12 27535 1 1 108 VAL HG11 H 13.341 12.192 6.163 1.00 . A A . 108 VAL HG11 1 1 12 27536 1 1 108 VAL HG12 H 12.852 10.594 6.727 1.00 . A A . 108 VAL HG12 1 1 12 27537 1 1 108 VAL HG13 H 11.903 12.017 7.170 1.00 . A A . 108 VAL HG13 1 1 12 27538 1 1 108 VAL HG21 H 13.341 11.464 3.849 1.00 . A A . 108 VAL HG21 1 1 12 27539 1 1 108 VAL HG22 H 11.900 10.769 3.109 1.00 . A A . 108 VAL HG22 1 1 12 27540 1 1 108 VAL HG23 H 12.834 9.829 4.274 1.00 . A A . 108 VAL HG23 1 1 12 27541 1 1 108 VAL N N 9.261 10.862 4.622 1.00 . A A . 108 VAL N 1 1 12 27542 1 1 108 VAL O O 9.595 11.427 7.443 1.00 . A A . 108 VAL O 1 1 12 27543 1 1 109 GLY C C 8.721 8.614 9.229 1.00 . A A . 109 GLY C 1 1 12 27544 1 1 109 GLY CA C 10.101 9.148 8.917 1.00 . A A . 109 GLY CA 1 1 12 27545 1 1 109 GLY H H 10.654 8.535 6.976 1.00 . A A . 109 GLY H 1 1 12 27546 1 1 109 GLY HA2 H 10.837 8.467 9.318 1.00 . A A . 109 GLY HA2 1 1 12 27547 1 1 109 GLY HA3 H 10.221 10.110 9.396 1.00 . A A . 109 GLY HA3 1 1 12 27548 1 1 109 GLY N N 10.328 9.297 7.500 1.00 . A A . 109 GLY N 1 1 12 27549 1 1 109 GLY O O 8.245 8.753 10.356 1.00 . A A . 109 GLY O 1 1 12 27550 1 1 110 GLU C C 6.810 5.931 8.512 1.00 . A A . 110 GLU C 1 1 12 27551 1 1 110 GLU CA C 6.753 7.444 8.485 1.00 . A A . 110 GLU CA 1 1 12 27552 1 1 110 GLU CB C 5.722 7.908 7.446 1.00 . A A . 110 GLU CB 1 1 12 27553 1 1 110 GLU CD C 4.454 7.393 5.325 1.00 . A A . 110 GLU CD 1 1 12 27554 1 1 110 GLU CG C 5.744 7.185 6.110 1.00 . A A . 110 GLU CG 1 1 12 27555 1 1 110 GLU H H 8.459 7.943 7.352 1.00 . A A . 110 GLU H 1 1 12 27556 1 1 110 GLU HA H 6.433 7.787 9.459 1.00 . A A . 110 GLU HA 1 1 12 27557 1 1 110 GLU HB2 H 4.739 7.769 7.871 1.00 . A A . 110 GLU HB2 1 1 12 27558 1 1 110 GLU HB3 H 5.874 8.962 7.264 1.00 . A A . 110 GLU HB3 1 1 12 27559 1 1 110 GLU HG2 H 6.569 7.563 5.527 1.00 . A A . 110 GLU HG2 1 1 12 27560 1 1 110 GLU HG3 H 5.878 6.128 6.283 1.00 . A A . 110 GLU HG3 1 1 12 27561 1 1 110 GLU N N 8.064 8.008 8.245 1.00 . A A . 110 GLU N 1 1 12 27562 1 1 110 GLU O O 7.812 5.319 8.137 1.00 . A A . 110 GLU O 1 1 12 27563 1 1 110 GLU OE1 O 4.122 8.555 4.997 1.00 . A A . 110 GLU OE1 1 1 12 27564 1 1 110 GLU OE2 O 3.756 6.401 5.046 1.00 . A A . 110 GLU OE2 1 1 12 27565 1 1 111 THR C C 4.217 3.596 8.366 1.00 . A A . 111 THR C 1 1 12 27566 1 1 111 THR CA C 5.573 3.910 8.963 1.00 . A A . 111 THR CA 1 1 12 27567 1 1 111 THR CB C 5.685 3.315 10.380 1.00 . A A . 111 THR CB 1 1 12 27568 1 1 111 THR CG2 C 5.878 1.804 10.329 1.00 . A A . 111 THR CG2 1 1 12 27569 1 1 111 THR H H 4.993 5.891 9.322 1.00 . A A . 111 THR H 1 1 12 27570 1 1 111 THR HA H 6.342 3.488 8.343 1.00 . A A . 111 THR HA 1 1 12 27571 1 1 111 THR HB H 4.777 3.530 10.924 1.00 . A A . 111 THR HB 1 1 12 27572 1 1 111 THR HG1 H 7.307 4.436 10.435 1.00 . A A . 111 THR HG1 1 1 12 27573 1 1 111 THR HG21 H 6.781 1.573 9.784 1.00 . A A . 111 THR HG21 1 1 12 27574 1 1 111 THR HG22 H 5.033 1.351 9.834 1.00 . A A . 111 THR HG22 1 1 12 27575 1 1 111 THR HG23 H 5.956 1.417 11.335 1.00 . A A . 111 THR HG23 1 1 12 27576 1 1 111 THR N N 5.730 5.338 8.979 1.00 . A A . 111 THR N 1 1 12 27577 1 1 111 THR O O 3.185 4.016 8.892 1.00 . A A . 111 THR O 1 1 12 27578 1 1 111 THR OG1 O 6.794 3.913 11.062 1.00 . A A . 111 THR OG1 1 1 12 27579 1 1 112 ALA C C 2.743 1.144 6.470 1.00 . A A . 112 ALA C 1 1 12 27580 1 1 112 ALA CA C 2.985 2.628 6.551 1.00 . A A . 112 ALA CA 1 1 12 27581 1 1 112 ALA CB C 3.009 3.241 5.162 1.00 . A A . 112 ALA CB 1 1 12 27582 1 1 112 ALA H H 5.065 2.569 6.877 1.00 . A A . 112 ALA H 1 1 12 27583 1 1 112 ALA HA H 2.179 3.083 7.104 1.00 . A A . 112 ALA HA 1 1 12 27584 1 1 112 ALA HB1 H 3.794 2.784 4.578 1.00 . A A . 112 ALA HB1 1 1 12 27585 1 1 112 ALA HB2 H 3.190 4.303 5.239 1.00 . A A . 112 ALA HB2 1 1 12 27586 1 1 112 ALA HB3 H 2.059 3.074 4.681 1.00 . A A . 112 ALA HB3 1 1 12 27587 1 1 112 ALA N N 4.217 2.907 7.245 1.00 . A A . 112 ALA N 1 1 12 27588 1 1 112 ALA O O 3.662 0.363 6.242 1.00 . A A . 112 ALA O 1 1 12 27589 1 1 113 MET C C 0.456 -0.699 5.120 1.00 . A A . 113 MET C 1 1 12 27590 1 1 113 MET CA C 1.122 -0.618 6.472 1.00 . A A . 113 MET CA 1 1 12 27591 1 1 113 MET CB C 0.177 -1.101 7.579 1.00 . A A . 113 MET CB 1 1 12 27592 1 1 113 MET CE C -2.449 -2.104 9.182 1.00 . A A . 113 MET CE 1 1 12 27593 1 1 113 MET CG C -0.435 -2.470 7.313 1.00 . A A . 113 MET CG 1 1 12 27594 1 1 113 MET H H 0.825 1.423 6.911 1.00 . A A . 113 MET H 1 1 12 27595 1 1 113 MET HA H 2.022 -1.220 6.468 1.00 . A A . 113 MET HA 1 1 12 27596 1 1 113 MET HB2 H 0.720 -1.149 8.508 1.00 . A A . 113 MET HB2 1 1 12 27597 1 1 113 MET HB3 H -0.628 -0.390 7.681 1.00 . A A . 113 MET HB3 1 1 12 27598 1 1 113 MET HE1 H -2.964 -2.435 10.073 1.00 . A A . 113 MET HE1 1 1 12 27599 1 1 113 MET HE2 H -3.142 -2.076 8.354 1.00 . A A . 113 MET HE2 1 1 12 27600 1 1 113 MET HE3 H -2.044 -1.116 9.345 1.00 . A A . 113 MET HE3 1 1 12 27601 1 1 113 MET HG2 H -1.233 -2.344 6.597 1.00 . A A . 113 MET HG2 1 1 12 27602 1 1 113 MET HG3 H 0.321 -3.122 6.896 1.00 . A A . 113 MET HG3 1 1 12 27603 1 1 113 MET N N 1.507 0.758 6.673 1.00 . A A . 113 MET N 1 1 12 27604 1 1 113 MET O O -0.555 -0.042 4.885 1.00 . A A . 113 MET O 1 1 12 27605 1 1 113 MET SD S -1.118 -3.236 8.799 1.00 . A A . 113 MET SD 1 1 12 27606 1 1 114 VAL C C 0.062 -2.907 2.568 1.00 . A A . 114 VAL C 1 1 12 27607 1 1 114 VAL CA C 0.569 -1.524 2.861 1.00 . A A . 114 VAL CA 1 1 12 27608 1 1 114 VAL CB C 1.693 -1.198 1.866 1.00 . A A . 114 VAL CB 1 1 12 27609 1 1 114 VAL CG1 C 1.164 -0.957 0.461 1.00 . A A . 114 VAL CG1 1 1 12 27610 1 1 114 VAL CG2 C 2.492 -0.017 2.359 1.00 . A A . 114 VAL CG2 1 1 12 27611 1 1 114 VAL H H 1.839 -1.996 4.486 1.00 . A A . 114 VAL H 1 1 12 27612 1 1 114 VAL HA H -0.232 -0.810 2.736 1.00 . A A . 114 VAL HA 1 1 12 27613 1 1 114 VAL HB H 2.344 -2.048 1.827 1.00 . A A . 114 VAL HB 1 1 12 27614 1 1 114 VAL HG11 H 1.993 -0.806 -0.212 1.00 . A A . 114 VAL HG11 1 1 12 27615 1 1 114 VAL HG12 H 0.532 -0.078 0.458 1.00 . A A . 114 VAL HG12 1 1 12 27616 1 1 114 VAL HG13 H 0.590 -1.815 0.139 1.00 . A A . 114 VAL HG13 1 1 12 27617 1 1 114 VAL HG21 H 2.929 -0.263 3.315 1.00 . A A . 114 VAL HG21 1 1 12 27618 1 1 114 VAL HG22 H 1.834 0.832 2.471 1.00 . A A . 114 VAL HG22 1 1 12 27619 1 1 114 VAL HG23 H 3.270 0.213 1.652 1.00 . A A . 114 VAL HG23 1 1 12 27620 1 1 114 VAL N N 1.048 -1.457 4.226 1.00 . A A . 114 VAL N 1 1 12 27621 1 1 114 VAL O O 0.742 -3.896 2.855 1.00 . A A . 114 VAL O 1 1 12 27622 1 1 115 THR C C -1.574 -4.307 0.069 1.00 . A A . 115 THR C 1 1 12 27623 1 1 115 THR CA C -1.611 -4.261 1.579 1.00 . A A . 115 THR CA 1 1 12 27624 1 1 115 THR CB C -3.022 -4.557 2.105 1.00 . A A . 115 THR CB 1 1 12 27625 1 1 115 THR CG2 C -3.472 -5.927 1.654 1.00 . A A . 115 THR CG2 1 1 12 27626 1 1 115 THR H H -1.659 -2.182 1.857 1.00 . A A . 115 THR H 1 1 12 27627 1 1 115 THR HA H -0.941 -5.017 1.964 1.00 . A A . 115 THR HA 1 1 12 27628 1 1 115 THR HB H -3.708 -3.814 1.724 1.00 . A A . 115 THR HB 1 1 12 27629 1 1 115 THR HG1 H -3.883 -4.818 3.865 1.00 . A A . 115 THR HG1 1 1 12 27630 1 1 115 THR HG21 H -3.440 -5.976 0.577 1.00 . A A . 115 THR HG21 1 1 12 27631 1 1 115 THR HG22 H -4.478 -6.106 1.997 1.00 . A A . 115 THR HG22 1 1 12 27632 1 1 115 THR HG23 H -2.808 -6.669 2.071 1.00 . A A . 115 THR HG23 1 1 12 27633 1 1 115 THR N N -1.120 -2.993 2.009 1.00 . A A . 115 THR N 1 1 12 27634 1 1 115 THR O O -2.270 -3.554 -0.618 1.00 . A A . 115 THR O 1 1 12 27635 1 1 115 THR OG1 O -3.024 -4.517 3.533 1.00 . A A . 115 THR OG1 1 1 12 27636 1 1 116 ALA C C -0.731 -6.772 -2.218 1.00 . A A . 116 ALA C 1 1 12 27637 1 1 116 ALA CA C -0.509 -5.332 -1.842 1.00 . A A . 116 ALA CA 1 1 12 27638 1 1 116 ALA CB C 0.898 -4.912 -2.205 1.00 . A A . 116 ALA CB 1 1 12 27639 1 1 116 ALA H H -0.218 -5.735 0.209 1.00 . A A . 116 ALA H 1 1 12 27640 1 1 116 ALA HA H -1.202 -4.706 -2.385 1.00 . A A . 116 ALA HA 1 1 12 27641 1 1 116 ALA HB1 H 1.038 -5.008 -3.272 1.00 . A A . 116 ALA HB1 1 1 12 27642 1 1 116 ALA HB2 H 1.606 -5.548 -1.691 1.00 . A A . 116 ALA HB2 1 1 12 27643 1 1 116 ALA HB3 H 1.054 -3.886 -1.911 1.00 . A A . 116 ALA HB3 1 1 12 27644 1 1 116 ALA N N -0.724 -5.169 -0.421 1.00 . A A . 116 ALA N 1 1 12 27645 1 1 116 ALA O O -0.280 -7.671 -1.509 1.00 . A A . 116 ALA O 1 1 12 27646 1 1 117 ASP C C -0.184 -8.948 -4.006 1.00 . A A . 117 ASP C 1 1 12 27647 1 1 117 ASP CA C -1.569 -8.356 -3.825 1.00 . A A . 117 ASP CA 1 1 12 27648 1 1 117 ASP CB C -2.297 -8.384 -5.161 1.00 . A A . 117 ASP CB 1 1 12 27649 1 1 117 ASP CG C -2.734 -9.796 -5.545 1.00 . A A . 117 ASP CG 1 1 12 27650 1 1 117 ASP H H -1.891 -6.254 -3.768 1.00 . A A . 117 ASP H 1 1 12 27651 1 1 117 ASP HA H -2.112 -8.939 -3.108 1.00 . A A . 117 ASP HA 1 1 12 27652 1 1 117 ASP HB2 H -3.161 -7.740 -5.125 1.00 . A A . 117 ASP HB2 1 1 12 27653 1 1 117 ASP HB3 H -1.627 -8.026 -5.916 1.00 . A A . 117 ASP HB3 1 1 12 27654 1 1 117 ASP N N -1.437 -7.003 -3.312 1.00 . A A . 117 ASP N 1 1 12 27655 1 1 117 ASP O O 0.773 -8.219 -4.279 1.00 . A A . 117 ASP O 1 1 12 27656 1 1 117 ASP OD1 O -1.878 -10.595 -5.960 1.00 . A A . 117 ASP OD1 1 1 12 27657 1 1 117 ASP OD2 O -3.947 -10.104 -5.428 1.00 . A A . 117 ASP OD2 1 1 12 27658 1 1 118 SER C C 1.808 -10.628 -5.367 1.00 . A A . 118 SER C 1 1 12 27659 1 1 118 SER CA C 1.199 -10.928 -3.998 1.00 . A A . 118 SER CA 1 1 12 27660 1 1 118 SER CB C 1.016 -12.429 -3.810 1.00 . A A . 118 SER CB 1 1 12 27661 1 1 118 SER H H -0.875 -10.777 -3.660 1.00 . A A . 118 SER H 1 1 12 27662 1 1 118 SER HA H 1.860 -10.552 -3.231 1.00 . A A . 118 SER HA 1 1 12 27663 1 1 118 SER HB2 H 0.272 -12.602 -3.044 1.00 . A A . 118 SER HB2 1 1 12 27664 1 1 118 SER HB3 H 0.682 -12.864 -4.740 1.00 . A A . 118 SER HB3 1 1 12 27665 1 1 118 SER HG H 2.030 -13.949 -3.100 1.00 . A A . 118 SER HG 1 1 12 27666 1 1 118 SER N N -0.075 -10.252 -3.862 1.00 . A A . 118 SER N 1 1 12 27667 1 1 118 SER O O 3.014 -10.617 -5.532 1.00 . A A . 118 SER O 1 1 12 27668 1 1 118 SER OG O 2.222 -13.060 -3.423 1.00 . A A . 118 SER OG 1 1 12 27669 1 1 119 LYS C C 2.349 -8.728 -7.606 1.00 . A A . 119 LYS C 1 1 12 27670 1 1 119 LYS CA C 1.441 -9.969 -7.670 1.00 . A A . 119 LYS CA 1 1 12 27671 1 1 119 LYS CB C 0.252 -9.716 -8.589 1.00 . A A . 119 LYS CB 1 1 12 27672 1 1 119 LYS CD C -1.885 -8.476 -8.997 1.00 . A A . 119 LYS CD 1 1 12 27673 1 1 119 LYS CE C -2.806 -9.675 -9.171 1.00 . A A . 119 LYS CE 1 1 12 27674 1 1 119 LYS CG C -0.755 -8.753 -8.018 1.00 . A A . 119 LYS CG 1 1 12 27675 1 1 119 LYS H H 0.002 -10.441 -6.184 1.00 . A A . 119 LYS H 1 1 12 27676 1 1 119 LYS HA H 2.015 -10.795 -8.065 1.00 . A A . 119 LYS HA 1 1 12 27677 1 1 119 LYS HB2 H 0.610 -9.294 -9.507 1.00 . A A . 119 LYS HB2 1 1 12 27678 1 1 119 LYS HB3 H -0.243 -10.660 -8.789 1.00 . A A . 119 LYS HB3 1 1 12 27679 1 1 119 LYS HD2 H -2.462 -7.647 -8.626 1.00 . A A . 119 LYS HD2 1 1 12 27680 1 1 119 LYS HD3 H -1.460 -8.217 -9.956 1.00 . A A . 119 LYS HD3 1 1 12 27681 1 1 119 LYS HE2 H -2.216 -10.527 -9.471 1.00 . A A . 119 LYS HE2 1 1 12 27682 1 1 119 LYS HE3 H -3.281 -9.887 -8.223 1.00 . A A . 119 LYS HE3 1 1 12 27683 1 1 119 LYS HG2 H -1.167 -9.174 -7.107 1.00 . A A . 119 LYS HG2 1 1 12 27684 1 1 119 LYS HG3 H -0.251 -7.826 -7.787 1.00 . A A . 119 LYS HG3 1 1 12 27685 1 1 119 LYS HZ1 H -3.444 -9.442 -11.155 1.00 . A A . 119 LYS HZ1 1 1 12 27686 1 1 119 LYS HZ2 H -4.302 -8.499 -10.043 1.00 . A A . 119 LYS HZ2 1 1 12 27687 1 1 119 LYS HZ3 H -4.596 -10.167 -10.139 1.00 . A A . 119 LYS HZ3 1 1 12 27688 1 1 119 LYS N N 0.968 -10.362 -6.348 1.00 . A A . 119 LYS N 1 1 12 27689 1 1 119 LYS NZ N -3.859 -9.429 -10.195 1.00 . A A . 119 LYS NZ 1 1 12 27690 1 1 119 LYS O O 3.276 -8.591 -8.404 1.00 . A A . 119 LYS O 1 1 12 27691 1 1 120 TYR C C 3.969 -6.968 -5.374 1.00 . A A . 120 TYR C 1 1 12 27692 1 1 120 TYR CA C 2.942 -6.668 -6.446 1.00 . A A . 120 TYR CA 1 1 12 27693 1 1 120 TYR CB C 2.115 -5.440 -6.045 1.00 . A A . 120 TYR CB 1 1 12 27694 1 1 120 TYR CD1 C -0.162 -5.584 -7.073 1.00 . A A . 120 TYR CD1 1 1 12 27695 1 1 120 TYR CD2 C 1.411 -4.079 -8.030 1.00 . A A . 120 TYR CD2 1 1 12 27696 1 1 120 TYR CE1 C -1.100 -5.201 -8.010 1.00 . A A . 120 TYR CE1 1 1 12 27697 1 1 120 TYR CE2 C 0.484 -3.683 -8.971 1.00 . A A . 120 TYR CE2 1 1 12 27698 1 1 120 TYR CG C 1.103 -5.029 -7.071 1.00 . A A . 120 TYR CG 1 1 12 27699 1 1 120 TYR CZ C -0.766 -4.289 -8.984 1.00 . A A . 120 TYR CZ 1 1 12 27700 1 1 120 TYR H H 1.316 -7.964 -6.056 1.00 . A A . 120 TYR H 1 1 12 27701 1 1 120 TYR HA H 3.458 -6.470 -7.368 1.00 . A A . 120 TYR HA 1 1 12 27702 1 1 120 TYR HB2 H 1.581 -5.645 -5.133 1.00 . A A . 120 TYR HB2 1 1 12 27703 1 1 120 TYR HB3 H 2.785 -4.606 -5.890 1.00 . A A . 120 TYR HB3 1 1 12 27704 1 1 120 TYR HD1 H -0.406 -6.337 -6.329 1.00 . A A . 120 TYR HD1 1 1 12 27705 1 1 120 TYR HD2 H 2.397 -3.640 -8.032 1.00 . A A . 120 TYR HD2 1 1 12 27706 1 1 120 TYR HE1 H -2.085 -5.642 -7.997 1.00 . A A . 120 TYR HE1 1 1 12 27707 1 1 120 TYR HE2 H 0.752 -2.938 -9.710 1.00 . A A . 120 TYR HE2 1 1 12 27708 1 1 120 TYR HH H -1.293 -3.743 -10.748 1.00 . A A . 120 TYR HH 1 1 12 27709 1 1 120 TYR N N 2.091 -7.834 -6.649 1.00 . A A . 120 TYR N 1 1 12 27710 1 1 120 TYR O O 4.756 -6.108 -4.985 1.00 . A A . 120 TYR O 1 1 12 27711 1 1 120 TYR OH O -1.718 -3.863 -9.888 1.00 . A A . 120 TYR OH 1 1 12 27712 1 1 121 CYS C C 5.665 -9.842 -4.336 1.00 . A A . 121 CYS C 1 1 12 27713 1 1 121 CYS CA C 4.840 -8.649 -3.867 1.00 . A A . 121 CYS CA 1 1 12 27714 1 1 121 CYS CB C 4.033 -8.999 -2.627 1.00 . A A . 121 CYS CB 1 1 12 27715 1 1 121 CYS H H 3.322 -8.847 -5.306 1.00 . A A . 121 CYS H 1 1 12 27716 1 1 121 CYS HA H 5.507 -7.833 -3.637 1.00 . A A . 121 CYS HA 1 1 12 27717 1 1 121 CYS HB2 H 3.366 -9.810 -2.860 1.00 . A A . 121 CYS HB2 1 1 12 27718 1 1 121 CYS HB3 H 4.705 -9.305 -1.838 1.00 . A A . 121 CYS HB3 1 1 12 27719 1 1 121 CYS HG H 1.775 -7.849 -2.378 1.00 . A A . 121 CYS HG 1 1 12 27720 1 1 121 CYS N N 3.953 -8.205 -4.915 1.00 . A A . 121 CYS N 1 1 12 27721 1 1 121 CYS O O 6.713 -9.659 -4.950 1.00 . A A . 121 CYS O 1 1 12 27722 1 1 121 CYS SG S 3.031 -7.640 -1.999 1.00 . A A . 121 CYS SG 1 1 12 27723 1 1 122 TYR C C 4.959 -13.364 -5.010 1.00 . A A . 122 TYR C 1 1 12 27724 1 1 122 TYR CA C 5.912 -12.257 -4.534 1.00 . A A . 122 TYR CA 1 1 12 27725 1 1 122 TYR CB C 6.799 -12.825 -3.413 1.00 . A A . 122 TYR CB 1 1 12 27726 1 1 122 TYR CD1 C 8.772 -11.301 -2.995 1.00 . A A . 122 TYR CD1 1 1 12 27727 1 1 122 TYR CD2 C 6.994 -11.295 -1.406 1.00 . A A . 122 TYR CD2 1 1 12 27728 1 1 122 TYR CE1 C 9.445 -10.356 -2.245 1.00 . A A . 122 TYR CE1 1 1 12 27729 1 1 122 TYR CE2 C 7.663 -10.355 -0.657 1.00 . A A . 122 TYR CE2 1 1 12 27730 1 1 122 TYR CG C 7.533 -11.786 -2.590 1.00 . A A . 122 TYR CG 1 1 12 27731 1 1 122 TYR CZ C 8.886 -9.889 -1.077 1.00 . A A . 122 TYR CZ 1 1 12 27732 1 1 122 TYR H H 4.355 -11.175 -3.579 1.00 . A A . 122 TYR H 1 1 12 27733 1 1 122 TYR HA H 6.541 -11.964 -5.359 1.00 . A A . 122 TYR HA 1 1 12 27734 1 1 122 TYR HB2 H 6.199 -13.421 -2.742 1.00 . A A . 122 TYR HB2 1 1 12 27735 1 1 122 TYR HB3 H 7.543 -13.466 -3.863 1.00 . A A . 122 TYR HB3 1 1 12 27736 1 1 122 TYR HD1 H 9.209 -11.669 -3.910 1.00 . A A . 122 TYR HD1 1 1 12 27737 1 1 122 TYR HD2 H 6.036 -11.661 -1.067 1.00 . A A . 122 TYR HD2 1 1 12 27738 1 1 122 TYR HE1 H 10.405 -9.989 -2.575 1.00 . A A . 122 TYR HE1 1 1 12 27739 1 1 122 TYR HE2 H 7.225 -9.987 0.256 1.00 . A A . 122 TYR HE2 1 1 12 27740 1 1 122 TYR HH H 9.917 -8.283 -0.903 1.00 . A A . 122 TYR HH 1 1 12 27741 1 1 122 TYR N N 5.193 -11.069 -4.081 1.00 . A A . 122 TYR N 1 1 12 27742 1 1 122 TYR O O 5.217 -14.525 -4.738 1.00 . A A . 122 TYR O 1 1 12 27743 1 1 122 TYR OH O 9.550 -8.954 -0.324 1.00 . A A . 122 TYR OH 1 1 12 27744 1 1 123 GLY C C 3.579 -15.167 -6.940 1.00 . A A . 123 GLY C 1 1 12 27745 1 1 123 GLY CA C 2.929 -13.993 -6.226 1.00 . A A . 123 GLY CA 1 1 12 27746 1 1 123 GLY H H 3.684 -12.043 -5.852 1.00 . A A . 123 GLY H 1 1 12 27747 1 1 123 GLY HA2 H 2.353 -14.374 -5.398 1.00 . A A . 123 GLY HA2 1 1 12 27748 1 1 123 GLY HA3 H 2.257 -13.501 -6.914 1.00 . A A . 123 GLY HA3 1 1 12 27749 1 1 123 GLY N N 3.878 -13.004 -5.718 1.00 . A A . 123 GLY N 1 1 12 27750 1 1 123 GLY O O 3.857 -16.194 -6.322 1.00 . A A . 123 GLY O 1 1 12 27751 1 1 124 PRO C C 6.010 -16.031 -8.821 1.00 . A A . 124 PRO C 1 1 12 27752 1 1 124 PRO CA C 4.500 -16.112 -9.007 1.00 . A A . 124 PRO CA 1 1 12 27753 1 1 124 PRO CB C 4.115 -15.805 -10.453 1.00 . A A . 124 PRO CB 1 1 12 27754 1 1 124 PRO CD C 3.410 -13.934 -9.121 1.00 . A A . 124 PRO CD 1 1 12 27755 1 1 124 PRO CG C 3.920 -14.327 -10.484 1.00 . A A . 124 PRO CG 1 1 12 27756 1 1 124 PRO HA H 4.152 -17.098 -8.735 1.00 . A A . 124 PRO HA 1 1 12 27757 1 1 124 PRO HB2 H 4.911 -16.113 -11.114 1.00 . A A . 124 PRO HB2 1 1 12 27758 1 1 124 PRO HB3 H 3.205 -16.327 -10.706 1.00 . A A . 124 PRO HB3 1 1 12 27759 1 1 124 PRO HD2 H 3.879 -13.021 -8.794 1.00 . A A . 124 PRO HD2 1 1 12 27760 1 1 124 PRO HD3 H 2.336 -13.822 -9.140 1.00 . A A . 124 PRO HD3 1 1 12 27761 1 1 124 PRO HG2 H 4.860 -13.839 -10.687 1.00 . A A . 124 PRO HG2 1 1 12 27762 1 1 124 PRO HG3 H 3.194 -14.074 -11.242 1.00 . A A . 124 PRO HG3 1 1 12 27763 1 1 124 PRO N N 3.811 -15.062 -8.254 1.00 . A A . 124 PRO N 1 1 12 27764 1 1 124 PRO O O 6.778 -16.702 -9.512 1.00 . A A . 124 PRO O 1 1 12 27765 1 1 125 GLN C C 8.335 -15.680 -6.443 1.00 . A A . 125 GLN C 1 1 12 27766 1 1 125 GLN CA C 7.830 -14.921 -7.660 1.00 . A A . 125 GLN CA 1 1 12 27767 1 1 125 GLN CB C 8.015 -13.420 -7.452 1.00 . A A . 125 GLN CB 1 1 12 27768 1 1 125 GLN CD C 7.328 -11.105 -8.177 1.00 . A A . 125 GLN CD 1 1 12 27769 1 1 125 GLN CG C 7.340 -12.578 -8.522 1.00 . A A . 125 GLN CG 1 1 12 27770 1 1 125 GLN H H 5.761 -14.799 -7.264 1.00 . A A . 125 GLN H 1 1 12 27771 1 1 125 GLN HA H 8.379 -15.235 -8.533 1.00 . A A . 125 GLN HA 1 1 12 27772 1 1 125 GLN HB2 H 7.603 -13.146 -6.492 1.00 . A A . 125 GLN HB2 1 1 12 27773 1 1 125 GLN HB3 H 9.070 -13.195 -7.460 1.00 . A A . 125 GLN HB3 1 1 12 27774 1 1 125 GLN HE21 H 5.555 -11.311 -7.319 1.00 . A A . 125 GLN HE21 1 1 12 27775 1 1 125 GLN HE22 H 6.233 -9.727 -7.256 1.00 . A A . 125 GLN HE22 1 1 12 27776 1 1 125 GLN HG2 H 7.860 -12.716 -9.453 1.00 . A A . 125 GLN HG2 1 1 12 27777 1 1 125 GLN HG3 H 6.318 -12.913 -8.630 1.00 . A A . 125 GLN HG3 1 1 12 27778 1 1 125 GLN N N 6.426 -15.205 -7.871 1.00 . A A . 125 GLN N 1 1 12 27779 1 1 125 GLN NE2 N 6.259 -10.670 -7.528 1.00 . A A . 125 GLN NE2 1 1 12 27780 1 1 125 GLN O O 9.358 -16.369 -6.489 1.00 . A A . 125 GLN O 1 1 12 27781 1 1 125 GLN OE1 O 8.255 -10.363 -8.501 1.00 . A A . 125 GLN OE1 1 1 12 27782 1 1 126 GLY C C 8.954 -15.184 -3.378 1.00 . A A . 126 GLY C 1 1 12 27783 1 1 126 GLY CA C 7.988 -16.097 -4.092 1.00 . A A . 126 GLY CA 1 1 12 27784 1 1 126 GLY H H 6.720 -15.091 -5.424 1.00 . A A . 126 GLY H 1 1 12 27785 1 1 126 GLY HA2 H 7.109 -16.215 -3.473 1.00 . A A . 126 GLY HA2 1 1 12 27786 1 1 126 GLY HA3 H 8.448 -17.059 -4.240 1.00 . A A . 126 GLY HA3 1 1 12 27787 1 1 126 GLY N N 7.583 -15.555 -5.360 1.00 . A A . 126 GLY N 1 1 12 27788 1 1 126 GLY O O 9.761 -14.495 -4.001 1.00 . A A . 126 GLY O 1 1 12 27789 1 1 127 SER C C 10.963 -15.060 -0.835 1.00 . A A . 127 SER C 1 1 12 27790 1 1 127 SER CA C 9.691 -14.319 -1.251 1.00 . A A . 127 SER CA 1 1 12 27791 1 1 127 SER CB C 8.894 -13.824 -0.028 1.00 . A A . 127 SER CB 1 1 12 27792 1 1 127 SER H H 8.152 -15.696 -1.647 1.00 . A A . 127 SER H 1 1 12 27793 1 1 127 SER HA H 9.967 -13.483 -1.846 1.00 . A A . 127 SER HA 1 1 12 27794 1 1 127 SER HB2 H 8.193 -13.065 -0.338 1.00 . A A . 127 SER HB2 1 1 12 27795 1 1 127 SER HB3 H 8.332 -14.650 0.385 1.00 . A A . 127 SER HB3 1 1 12 27796 1 1 127 SER HG H 9.428 -12.395 1.214 1.00 . A A . 127 SER HG 1 1 12 27797 1 1 127 SER N N 8.846 -15.162 -2.070 1.00 . A A . 127 SER N 1 1 12 27798 1 1 127 SER O O 11.031 -16.288 -0.939 1.00 . A A . 127 SER O 1 1 12 27799 1 1 127 SER OG O 9.736 -13.277 0.974 1.00 . A A . 127 SER OG 1 1 12 27800 1 1 128 ARG C C 13.198 -16.003 0.864 1.00 . A A . 128 ARG C 1 1 12 27801 1 1 128 ARG CA C 13.300 -14.819 -0.081 1.00 . A A . 128 ARG CA 1 1 12 27802 1 1 128 ARG CB C 14.179 -13.739 0.575 1.00 . A A . 128 ARG CB 1 1 12 27803 1 1 128 ARG CD C 15.054 -11.399 0.583 1.00 . A A . 128 ARG CD 1 1 12 27804 1 1 128 ARG CG C 14.166 -12.401 -0.137 1.00 . A A . 128 ARG CG 1 1 12 27805 1 1 128 ARG CZ C 14.822 -9.058 1.333 1.00 . A A . 128 ARG CZ 1 1 12 27806 1 1 128 ARG H H 11.804 -13.330 -0.273 1.00 . A A . 128 ARG H 1 1 12 27807 1 1 128 ARG HA H 13.762 -15.141 -1.005 1.00 . A A . 128 ARG HA 1 1 12 27808 1 1 128 ARG HB2 H 13.830 -13.578 1.584 1.00 . A A . 128 ARG HB2 1 1 12 27809 1 1 128 ARG HB3 H 15.200 -14.094 0.610 1.00 . A A . 128 ARG HB3 1 1 12 27810 1 1 128 ARG HD2 H 15.080 -11.657 1.633 1.00 . A A . 128 ARG HD2 1 1 12 27811 1 1 128 ARG HD3 H 16.055 -11.455 0.177 1.00 . A A . 128 ARG HD3 1 1 12 27812 1 1 128 ARG HE H 13.968 -9.838 -0.314 1.00 . A A . 128 ARG HE 1 1 12 27813 1 1 128 ARG HG2 H 14.524 -12.533 -1.148 1.00 . A A . 128 ARG HG2 1 1 12 27814 1 1 128 ARG HG3 H 13.155 -12.025 -0.153 1.00 . A A . 128 ARG HG3 1 1 12 27815 1 1 128 ARG HH11 H 16.144 -10.157 2.400 1.00 . A A . 128 ARG HH11 1 1 12 27816 1 1 128 ARG HH12 H 15.887 -8.538 2.982 1.00 . A A . 128 ARG HH12 1 1 12 27817 1 1 128 ARG HH21 H 13.626 -7.668 0.472 1.00 . A A . 128 ARG HH21 1 1 12 27818 1 1 128 ARG HH22 H 14.451 -7.149 1.916 1.00 . A A . 128 ARG HH22 1 1 12 27819 1 1 128 ARG N N 11.969 -14.290 -0.396 1.00 . A A . 128 ARG N 1 1 12 27820 1 1 128 ARG NE N 14.558 -10.030 0.448 1.00 . A A . 128 ARG NE 1 1 12 27821 1 1 128 ARG NH1 N 15.685 -9.272 2.316 1.00 . A A . 128 ARG NH1 1 1 12 27822 1 1 128 ARG NH2 N 14.254 -7.866 1.220 1.00 . A A . 128 ARG NH2 1 1 12 27823 1 1 128 ARG O O 13.636 -17.107 0.543 1.00 . A A . 128 ARG O 1 1 12 27824 1 1 129 SER C C 11.273 -17.733 2.622 1.00 . A A . 129 SER C 1 1 12 27825 1 1 129 SER CA C 12.435 -16.812 3.013 1.00 . A A . 129 SER CA 1 1 12 27826 1 1 129 SER CB C 12.248 -16.208 4.409 1.00 . A A . 129 SER CB 1 1 12 27827 1 1 129 SER H H 12.266 -14.870 2.216 1.00 . A A . 129 SER H 1 1 12 27828 1 1 129 SER HA H 13.342 -17.400 3.014 1.00 . A A . 129 SER HA 1 1 12 27829 1 1 129 SER HB2 H 11.384 -15.561 4.407 1.00 . A A . 129 SER HB2 1 1 12 27830 1 1 129 SER HB3 H 12.104 -16.999 5.127 1.00 . A A . 129 SER HB3 1 1 12 27831 1 1 129 SER HG H 14.167 -15.999 4.747 1.00 . A A . 129 SER HG 1 1 12 27832 1 1 129 SER N N 12.605 -15.767 2.026 1.00 . A A . 129 SER N 1 1 12 27833 1 1 129 SER O O 11.491 -18.926 2.414 1.00 . A A . 129 SER O 1 1 12 27834 1 1 129 SER OG O 13.385 -15.444 4.783 1.00 . A A . 129 SER OG 1 1 12 27835 1 1 130 PRO C C 8.489 -17.666 0.621 1.00 . A A . 130 PRO C 1 1 12 27836 1 1 130 PRO CA C 8.911 -18.027 2.041 1.00 . A A . 130 PRO CA 1 1 12 27837 1 1 130 PRO CB C 7.795 -17.596 3.015 1.00 . A A . 130 PRO CB 1 1 12 27838 1 1 130 PRO CD C 9.521 -15.914 2.893 1.00 . A A . 130 PRO CD 1 1 12 27839 1 1 130 PRO CG C 8.269 -16.303 3.635 1.00 . A A . 130 PRO CG 1 1 12 27840 1 1 130 PRO HA H 9.092 -19.087 2.128 1.00 . A A . 130 PRO HA 1 1 12 27841 1 1 130 PRO HB2 H 6.880 -17.447 2.464 1.00 . A A . 130 PRO HB2 1 1 12 27842 1 1 130 PRO HB3 H 7.644 -18.356 3.760 1.00 . A A . 130 PRO HB3 1 1 12 27843 1 1 130 PRO HD2 H 9.281 -15.317 2.023 1.00 . A A . 130 PRO HD2 1 1 12 27844 1 1 130 PRO HD3 H 10.203 -15.398 3.531 1.00 . A A . 130 PRO HD3 1 1 12 27845 1 1 130 PRO HG2 H 7.516 -15.539 3.521 1.00 . A A . 130 PRO HG2 1 1 12 27846 1 1 130 PRO HG3 H 8.487 -16.461 4.681 1.00 . A A . 130 PRO HG3 1 1 12 27847 1 1 130 PRO N N 10.022 -17.229 2.511 1.00 . A A . 130 PRO N 1 1 12 27848 1 1 130 PRO O O 8.184 -16.518 0.336 1.00 . A A . 130 PRO O 1 1 12 27849 1 1 131 TYR C C 6.304 -18.110 -1.232 1.00 . A A . 131 TYR C 1 1 12 27850 1 1 131 TYR CA C 7.756 -18.473 -1.523 1.00 . A A . 131 TYR CA 1 1 12 27851 1 1 131 TYR CB C 7.885 -19.752 -2.368 1.00 . A A . 131 TYR CB 1 1 12 27852 1 1 131 TYR CD1 C 6.495 -19.154 -4.384 1.00 . A A . 131 TYR CD1 1 1 12 27853 1 1 131 TYR CD2 C 5.910 -21.131 -3.185 1.00 . A A . 131 TYR CD2 1 1 12 27854 1 1 131 TYR CE1 C 5.457 -19.376 -5.266 1.00 . A A . 131 TYR CE1 1 1 12 27855 1 1 131 TYR CE2 C 4.868 -21.358 -4.069 1.00 . A A . 131 TYR CE2 1 1 12 27856 1 1 131 TYR CG C 6.742 -20.024 -3.329 1.00 . A A . 131 TYR CG 1 1 12 27857 1 1 131 TYR CZ C 4.642 -20.574 -5.074 1.00 . A A . 131 TYR CZ 1 1 12 27858 1 1 131 TYR H H 8.950 -19.454 -0.093 1.00 . A A . 131 TYR H 1 1 12 27859 1 1 131 TYR HA H 8.218 -17.651 -2.050 1.00 . A A . 131 TYR HA 1 1 12 27860 1 1 131 TYR HB2 H 8.787 -19.686 -2.957 1.00 . A A . 131 TYR HB2 1 1 12 27861 1 1 131 TYR HB3 H 7.964 -20.597 -1.701 1.00 . A A . 131 TYR HB3 1 1 12 27862 1 1 131 TYR HD1 H 7.132 -18.291 -4.509 1.00 . A A . 131 TYR HD1 1 1 12 27863 1 1 131 TYR HD2 H 6.088 -21.821 -2.371 1.00 . A A . 131 TYR HD2 1 1 12 27864 1 1 131 TYR HE1 H 5.287 -18.687 -6.079 1.00 . A A . 131 TYR HE1 1 1 12 27865 1 1 131 TYR HE2 H 4.232 -22.224 -3.943 1.00 . A A . 131 TYR HE2 1 1 12 27866 1 1 131 TYR HH H 3.870 -20.379 -6.868 1.00 . A A . 131 TYR HH 1 1 12 27867 1 1 131 TYR N N 8.450 -18.636 -0.264 1.00 . A A . 131 TYR N 1 1 12 27868 1 1 131 TYR O O 5.483 -18.967 -0.910 1.00 . A A . 131 TYR O 1 1 12 27869 1 1 131 TYR OH O 3.610 -20.692 -5.989 1.00 . A A . 131 TYR OH 1 1 12 27870 1 1 132 ILE C C 3.732 -16.784 -2.078 1.00 . A A . 132 ILE C 1 1 12 27871 1 1 132 ILE CA C 4.692 -16.330 -0.981 1.00 . A A . 132 ILE CA 1 1 12 27872 1 1 132 ILE CB C 4.660 -14.787 -0.875 1.00 . A A . 132 ILE CB 1 1 12 27873 1 1 132 ILE CD1 C 5.688 -14.932 1.457 1.00 . A A . 132 ILE CD1 1 1 12 27874 1 1 132 ILE CG1 C 5.695 -14.256 0.118 1.00 . A A . 132 ILE CG1 1 1 12 27875 1 1 132 ILE CG2 C 3.276 -14.322 -0.479 1.00 . A A . 132 ILE CG2 1 1 12 27876 1 1 132 ILE H H 6.729 -16.177 -1.469 1.00 . A A . 132 ILE H 1 1 12 27877 1 1 132 ILE HA H 4.374 -16.750 -0.037 1.00 . A A . 132 ILE HA 1 1 12 27878 1 1 132 ILE HB H 4.892 -14.385 -1.845 1.00 . A A . 132 ILE HB 1 1 12 27879 1 1 132 ILE HD11 H 5.783 -15.999 1.321 1.00 . A A . 132 ILE HD11 1 1 12 27880 1 1 132 ILE HD12 H 4.767 -14.710 1.975 1.00 . A A . 132 ILE HD12 1 1 12 27881 1 1 132 ILE HD13 H 6.528 -14.567 2.029 1.00 . A A . 132 ILE HD13 1 1 12 27882 1 1 132 ILE HG12 H 6.679 -14.377 -0.303 1.00 . A A . 132 ILE HG12 1 1 12 27883 1 1 132 ILE HG13 H 5.512 -13.200 0.287 1.00 . A A . 132 ILE HG13 1 1 12 27884 1 1 132 ILE HG21 H 2.561 -14.671 -1.207 1.00 . A A . 132 ILE HG21 1 1 12 27885 1 1 132 ILE HG22 H 3.259 -13.244 -0.440 1.00 . A A . 132 ILE HG22 1 1 12 27886 1 1 132 ILE HG23 H 3.029 -14.727 0.494 1.00 . A A . 132 ILE HG23 1 1 12 27887 1 1 132 ILE N N 6.022 -16.819 -1.264 1.00 . A A . 132 ILE N 1 1 12 27888 1 1 132 ILE O O 3.978 -16.529 -3.253 1.00 . A A . 132 ILE O 1 1 12 27889 1 1 133 PRO C C 1.161 -16.894 -3.618 1.00 . A A . 133 PRO C 1 1 12 27890 1 1 133 PRO CA C 1.652 -17.984 -2.670 1.00 . A A . 133 PRO CA 1 1 12 27891 1 1 133 PRO CB C 0.503 -18.463 -1.778 1.00 . A A . 133 PRO CB 1 1 12 27892 1 1 133 PRO CD C 2.295 -17.852 -0.324 1.00 . A A . 133 PRO CD 1 1 12 27893 1 1 133 PRO CG C 1.157 -18.822 -0.494 1.00 . A A . 133 PRO CG 1 1 12 27894 1 1 133 PRO HA H 2.038 -18.814 -3.245 1.00 . A A . 133 PRO HA 1 1 12 27895 1 1 133 PRO HB2 H -0.215 -17.665 -1.648 1.00 . A A . 133 PRO HB2 1 1 12 27896 1 1 133 PRO HB3 H 0.024 -19.318 -2.230 1.00 . A A . 133 PRO HB3 1 1 12 27897 1 1 133 PRO HD2 H 1.971 -16.986 0.232 1.00 . A A . 133 PRO HD2 1 1 12 27898 1 1 133 PRO HD3 H 3.127 -18.331 0.169 1.00 . A A . 133 PRO HD3 1 1 12 27899 1 1 133 PRO HG2 H 0.453 -18.720 0.319 1.00 . A A . 133 PRO HG2 1 1 12 27900 1 1 133 PRO HG3 H 1.531 -19.834 -0.544 1.00 . A A . 133 PRO HG3 1 1 12 27901 1 1 133 PRO N N 2.643 -17.486 -1.708 1.00 . A A . 133 PRO N 1 1 12 27902 1 1 133 PRO O O 0.918 -15.755 -3.197 1.00 . A A . 133 PRO O 1 1 12 27903 1 1 134 PRO C C -0.828 -15.716 -5.522 1.00 . A A . 134 PRO C 1 1 12 27904 1 1 134 PRO CA C 0.538 -16.264 -5.903 1.00 . A A . 134 PRO CA 1 1 12 27905 1 1 134 PRO CB C 0.444 -17.048 -7.213 1.00 . A A . 134 PRO CB 1 1 12 27906 1 1 134 PRO CD C 1.413 -18.500 -5.521 1.00 . A A . 134 PRO CD 1 1 12 27907 1 1 134 PRO CG C 0.794 -18.469 -6.894 1.00 . A A . 134 PRO CG 1 1 12 27908 1 1 134 PRO HA H 1.223 -15.437 -6.029 1.00 . A A . 134 PRO HA 1 1 12 27909 1 1 134 PRO HB2 H -0.559 -16.976 -7.597 1.00 . A A . 134 PRO HB2 1 1 12 27910 1 1 134 PRO HB3 H 1.130 -16.619 -7.935 1.00 . A A . 134 PRO HB3 1 1 12 27911 1 1 134 PRO HD2 H 1.009 -19.320 -4.948 1.00 . A A . 134 PRO HD2 1 1 12 27912 1 1 134 PRO HD3 H 2.488 -18.591 -5.598 1.00 . A A . 134 PRO HD3 1 1 12 27913 1 1 134 PRO HG2 H -0.101 -19.072 -6.908 1.00 . A A . 134 PRO HG2 1 1 12 27914 1 1 134 PRO HG3 H 1.497 -18.839 -7.627 1.00 . A A . 134 PRO HG3 1 1 12 27915 1 1 134 PRO N N 1.039 -17.211 -4.919 1.00 . A A . 134 PRO N 1 1 12 27916 1 1 134 PRO O O -1.740 -16.469 -5.192 1.00 . A A . 134 PRO O 1 1 12 27917 1 1 135 HIS C C -2.523 -13.677 -3.770 1.00 . A A . 135 HIS C 1 1 12 27918 1 1 135 HIS CA C -2.173 -13.669 -5.255 1.00 . A A . 135 HIS CA 1 1 12 27919 1 1 135 HIS CB C -3.356 -14.228 -6.058 1.00 . A A . 135 HIS CB 1 1 12 27920 1 1 135 HIS CD2 C -2.572 -13.000 -8.194 1.00 . A A . 135 HIS CD2 1 1 12 27921 1 1 135 HIS CE1 C -3.879 -14.004 -9.631 1.00 . A A . 135 HIS CE1 1 1 12 27922 1 1 135 HIS CG C -3.316 -13.897 -7.512 1.00 . A A . 135 HIS CG 1 1 12 27923 1 1 135 HIS H H -0.118 -13.868 -5.739 1.00 . A A . 135 HIS H 1 1 12 27924 1 1 135 HIS HA H -2.010 -12.643 -5.557 1.00 . A A . 135 HIS HA 1 1 12 27925 1 1 135 HIS HB2 H -3.370 -15.301 -5.966 1.00 . A A . 135 HIS HB2 1 1 12 27926 1 1 135 HIS HB3 H -4.274 -13.828 -5.653 1.00 . A A . 135 HIS HB3 1 1 12 27927 1 1 135 HIS HD1 H -4.780 -15.224 -8.248 1.00 . A A . 135 HIS HD1 1 1 12 27928 1 1 135 HIS HD2 H -1.819 -12.344 -7.778 1.00 . A A . 135 HIS HD2 1 1 12 27929 1 1 135 HIS HE1 H -4.368 -14.292 -10.549 1.00 . A A . 135 HIS HE1 1 1 12 27930 1 1 135 HIS HE2 H -2.421 -12.708 -10.267 1.00 . A A . 135 HIS HE2 1 1 12 27931 1 1 135 HIS N N -0.926 -14.391 -5.540 1.00 . A A . 135 HIS N 1 1 12 27932 1 1 135 HIS ND1 N -4.119 -14.511 -8.439 1.00 . A A . 135 HIS ND1 1 1 12 27933 1 1 135 HIS NE2 N -2.940 -13.083 -9.511 1.00 . A A . 135 HIS NE2 1 1 12 27934 1 1 135 HIS O O -3.642 -13.330 -3.397 1.00 . A A . 135 HIS O 1 1 12 27935 1 1 136 ALA C C -1.585 -12.483 -1.108 1.00 . A A . 136 ALA C 1 1 12 27936 1 1 136 ALA CA C -1.778 -13.939 -1.492 1.00 . A A . 136 ALA CA 1 1 12 27937 1 1 136 ALA CB C -0.820 -14.837 -0.718 1.00 . A A . 136 ALA CB 1 1 12 27938 1 1 136 ALA H H -0.740 -14.440 -3.268 1.00 . A A . 136 ALA H 1 1 12 27939 1 1 136 ALA HA H -2.792 -14.235 -1.262 1.00 . A A . 136 ALA HA 1 1 12 27940 1 1 136 ALA HB1 H 0.199 -14.571 -0.958 1.00 . A A . 136 ALA HB1 1 1 12 27941 1 1 136 ALA HB2 H -0.996 -15.869 -0.986 1.00 . A A . 136 ALA HB2 1 1 12 27942 1 1 136 ALA HB3 H -0.983 -14.708 0.342 1.00 . A A . 136 ALA HB3 1 1 12 27943 1 1 136 ALA N N -1.581 -14.069 -2.925 1.00 . A A . 136 ALA N 1 1 12 27944 1 1 136 ALA O O -0.523 -11.912 -1.352 1.00 . A A . 136 ALA O 1 1 12 27945 1 1 137 ALA C C -1.588 -10.165 0.876 1.00 . A A . 137 ALA C 1 1 12 27946 1 1 137 ALA CA C -2.548 -10.447 -0.270 1.00 . A A . 137 ALA CA 1 1 12 27947 1 1 137 ALA CB C -3.936 -9.889 0.023 1.00 . A A . 137 ALA CB 1 1 12 27948 1 1 137 ALA H H -3.389 -12.398 -0.247 1.00 . A A . 137 ALA H 1 1 12 27949 1 1 137 ALA HA H -2.176 -9.967 -1.168 1.00 . A A . 137 ALA HA 1 1 12 27950 1 1 137 ALA HB1 H -4.585 -10.082 -0.818 1.00 . A A . 137 ALA HB1 1 1 12 27951 1 1 137 ALA HB2 H -3.869 -8.823 0.188 1.00 . A A . 137 ALA HB2 1 1 12 27952 1 1 137 ALA HB3 H -4.336 -10.364 0.901 1.00 . A A . 137 ALA HB3 1 1 12 27953 1 1 137 ALA N N -2.600 -11.873 -0.526 1.00 . A A . 137 ALA N 1 1 12 27954 1 1 137 ALA O O -1.826 -10.552 2.018 1.00 . A A . 137 ALA O 1 1 12 27955 1 1 138 LEU C C 0.282 -7.939 2.247 1.00 . A A . 138 LEU C 1 1 12 27956 1 1 138 LEU CA C 0.549 -9.242 1.511 1.00 . A A . 138 LEU CA 1 1 12 27957 1 1 138 LEU CB C 1.892 -9.179 0.789 1.00 . A A . 138 LEU CB 1 1 12 27958 1 1 138 LEU CD1 C 2.343 -11.556 1.379 1.00 . A A . 138 LEU CD1 1 1 12 27959 1 1 138 LEU CD2 C 4.160 -10.150 0.416 1.00 . A A . 138 LEU CD2 1 1 12 27960 1 1 138 LEU CG C 2.932 -10.164 1.303 1.00 . A A . 138 LEU CG 1 1 12 27961 1 1 138 LEU H H -0.390 -9.179 -0.362 1.00 . A A . 138 LEU H 1 1 12 27962 1 1 138 LEU HA H 0.572 -10.060 2.214 1.00 . A A . 138 LEU HA 1 1 12 27963 1 1 138 LEU HB2 H 1.724 -9.378 -0.259 1.00 . A A . 138 LEU HB2 1 1 12 27964 1 1 138 LEU HB3 H 2.290 -8.182 0.893 1.00 . A A . 138 LEU HB3 1 1 12 27965 1 1 138 LEU HD11 H 3.090 -12.245 1.744 1.00 . A A . 138 LEU HD11 1 1 12 27966 1 1 138 LEU HD12 H 2.015 -11.862 0.397 1.00 . A A . 138 LEU HD12 1 1 12 27967 1 1 138 LEU HD13 H 1.500 -11.548 2.055 1.00 . A A . 138 LEU HD13 1 1 12 27968 1 1 138 LEU HD21 H 4.895 -10.840 0.804 1.00 . A A . 138 LEU HD21 1 1 12 27969 1 1 138 LEU HD22 H 4.574 -9.151 0.398 1.00 . A A . 138 LEU HD22 1 1 12 27970 1 1 138 LEU HD23 H 3.882 -10.442 -0.587 1.00 . A A . 138 LEU HD23 1 1 12 27971 1 1 138 LEU HG H 3.233 -9.876 2.292 1.00 . A A . 138 LEU HG 1 1 12 27972 1 1 138 LEU N N -0.496 -9.506 0.553 1.00 . A A . 138 LEU N 1 1 12 27973 1 1 138 LEU O O -0.009 -6.917 1.631 1.00 . A A . 138 LEU O 1 1 12 27974 1 1 139 CYS C C 1.506 -6.501 5.085 1.00 . A A . 139 CYS C 1 1 12 27975 1 1 139 CYS CA C 0.195 -6.803 4.375 1.00 . A A . 139 CYS CA 1 1 12 27976 1 1 139 CYS CB C -0.921 -7.038 5.390 1.00 . A A . 139 CYS CB 1 1 12 27977 1 1 139 CYS H H 0.600 -8.835 3.995 1.00 . A A . 139 CYS H 1 1 12 27978 1 1 139 CYS HA H -0.067 -5.975 3.731 1.00 . A A . 139 CYS HA 1 1 12 27979 1 1 139 CYS HB2 H -1.689 -7.649 4.940 1.00 . A A . 139 CYS HB2 1 1 12 27980 1 1 139 CYS HB3 H -0.507 -7.558 6.238 1.00 . A A . 139 CYS HB3 1 1 12 27981 1 1 139 CYS HG H -2.103 -4.828 4.943 1.00 . A A . 139 CYS HG 1 1 12 27982 1 1 139 CYS N N 0.382 -7.982 3.558 1.00 . A A . 139 CYS N 1 1 12 27983 1 1 139 CYS O O 1.851 -7.138 6.079 1.00 . A A . 139 CYS O 1 1 12 27984 1 1 139 CYS SG S -1.702 -5.528 6.001 1.00 . A A . 139 CYS SG 1 1 12 27985 1 1 140 LEU C C 3.712 -3.917 5.668 1.00 . A A . 140 LEU C 1 1 12 27986 1 1 140 LEU CA C 3.591 -5.286 5.022 1.00 . A A . 140 LEU CA 1 1 12 27987 1 1 140 LEU CB C 4.569 -5.420 3.860 1.00 . A A . 140 LEU CB 1 1 12 27988 1 1 140 LEU CD1 C 5.150 -3.422 2.495 1.00 . A A . 140 LEU CD1 1 1 12 27989 1 1 140 LEU CD2 C 4.278 -5.487 1.378 1.00 . A A . 140 LEU CD2 1 1 12 27990 1 1 140 LEU CG C 4.217 -4.614 2.622 1.00 . A A . 140 LEU CG 1 1 12 27991 1 1 140 LEU H H 1.857 -4.990 3.845 1.00 . A A . 140 LEU H 1 1 12 27992 1 1 140 LEU HA H 3.832 -6.035 5.762 1.00 . A A . 140 LEU HA 1 1 12 27993 1 1 140 LEU HB2 H 5.533 -5.089 4.205 1.00 . A A . 140 LEU HB2 1 1 12 27994 1 1 140 LEU HB3 H 4.637 -6.462 3.583 1.00 . A A . 140 LEU HB3 1 1 12 27995 1 1 140 LEU HD11 H 6.171 -3.773 2.426 1.00 . A A . 140 LEU HD11 1 1 12 27996 1 1 140 LEU HD12 H 5.050 -2.790 3.368 1.00 . A A . 140 LEU HD12 1 1 12 27997 1 1 140 LEU HD13 H 4.899 -2.858 1.608 1.00 . A A . 140 LEU HD13 1 1 12 27998 1 1 140 LEU HD21 H 5.285 -5.857 1.247 1.00 . A A . 140 LEU HD21 1 1 12 27999 1 1 140 LEU HD22 H 3.993 -4.903 0.514 1.00 . A A . 140 LEU HD22 1 1 12 28000 1 1 140 LEU HD23 H 3.599 -6.321 1.490 1.00 . A A . 140 LEU HD23 1 1 12 28001 1 1 140 LEU HG H 3.206 -4.245 2.726 1.00 . A A . 140 LEU HG 1 1 12 28002 1 1 140 LEU N N 2.238 -5.546 4.562 1.00 . A A . 140 LEU N 1 1 12 28003 1 1 140 LEU O O 3.173 -2.932 5.168 1.00 . A A . 140 LEU O 1 1 12 28004 1 1 141 GLU C C 5.991 -2.109 7.247 1.00 . A A . 141 GLU C 1 1 12 28005 1 1 141 GLU CA C 4.591 -2.638 7.525 1.00 . A A . 141 GLU CA 1 1 12 28006 1 1 141 GLU CB C 4.386 -2.928 9.011 1.00 . A A . 141 GLU CB 1 1 12 28007 1 1 141 GLU CD C 4.314 -2.115 11.385 1.00 . A A . 141 GLU CD 1 1 12 28008 1 1 141 GLU CG C 4.472 -1.723 9.925 1.00 . A A . 141 GLU CG 1 1 12 28009 1 1 141 GLU H H 4.856 -4.684 7.116 1.00 . A A . 141 GLU H 1 1 12 28010 1 1 141 GLU HA H 3.856 -1.917 7.189 1.00 . A A . 141 GLU HA 1 1 12 28011 1 1 141 GLU HB2 H 3.411 -3.376 9.141 1.00 . A A . 141 GLU HB2 1 1 12 28012 1 1 141 GLU HB3 H 5.137 -3.638 9.324 1.00 . A A . 141 GLU HB3 1 1 12 28013 1 1 141 GLU HG2 H 5.438 -1.251 9.790 1.00 . A A . 141 GLU HG2 1 1 12 28014 1 1 141 GLU HG3 H 3.687 -1.026 9.664 1.00 . A A . 141 GLU HG3 1 1 12 28015 1 1 141 GLU N N 4.411 -3.868 6.787 1.00 . A A . 141 GLU N 1 1 12 28016 1 1 141 GLU O O 6.974 -2.785 7.542 1.00 . A A . 141 GLU O 1 1 12 28017 1 1 141 GLU OE1 O 3.288 -2.736 11.734 1.00 . A A . 141 GLU OE1 1 1 12 28018 1 1 141 GLU OE2 O 5.225 -1.828 12.183 1.00 . A A . 141 GLU OE2 1 1 12 28019 1 1 142 VAL C C 7.707 0.927 6.924 1.00 . A A . 142 VAL C 1 1 12 28020 1 1 142 VAL CA C 7.370 -0.388 6.227 1.00 . A A . 142 VAL CA 1 1 12 28021 1 1 142 VAL CB C 7.453 -0.196 4.698 1.00 . A A . 142 VAL CB 1 1 12 28022 1 1 142 VAL CG1 C 7.686 -1.533 4.020 1.00 . A A . 142 VAL CG1 1 1 12 28023 1 1 142 VAL CG2 C 6.190 0.452 4.154 1.00 . A A . 142 VAL CG2 1 1 12 28024 1 1 142 VAL H H 5.264 -0.417 6.461 1.00 . A A . 142 VAL H 1 1 12 28025 1 1 142 VAL HA H 8.119 -1.114 6.500 1.00 . A A . 142 VAL HA 1 1 12 28026 1 1 142 VAL HB H 8.291 0.448 4.477 1.00 . A A . 142 VAL HB 1 1 12 28027 1 1 142 VAL HG11 H 7.758 -1.387 2.951 1.00 . A A . 142 VAL HG11 1 1 12 28028 1 1 142 VAL HG12 H 6.858 -2.193 4.238 1.00 . A A . 142 VAL HG12 1 1 12 28029 1 1 142 VAL HG13 H 8.603 -1.969 4.386 1.00 . A A . 142 VAL HG13 1 1 12 28030 1 1 142 VAL HG21 H 6.048 1.417 4.622 1.00 . A A . 142 VAL HG21 1 1 12 28031 1 1 142 VAL HG22 H 5.342 -0.181 4.369 1.00 . A A . 142 VAL HG22 1 1 12 28032 1 1 142 VAL HG23 H 6.282 0.582 3.084 1.00 . A A . 142 VAL HG23 1 1 12 28033 1 1 142 VAL N N 6.082 -0.932 6.640 1.00 . A A . 142 VAL N 1 1 12 28034 1 1 142 VAL O O 7.004 1.928 6.785 1.00 . A A . 142 VAL O 1 1 12 28035 1 1 143 THR C C 10.356 2.751 7.435 1.00 . A A . 143 THR C 1 1 12 28036 1 1 143 THR CA C 9.328 2.083 8.340 1.00 . A A . 143 THR CA 1 1 12 28037 1 1 143 THR CB C 10.026 1.712 9.667 1.00 . A A . 143 THR CB 1 1 12 28038 1 1 143 THR CG2 C 9.915 2.848 10.678 1.00 . A A . 143 THR CG2 1 1 12 28039 1 1 143 THR H H 9.200 0.025 7.886 1.00 . A A . 143 THR H 1 1 12 28040 1 1 143 THR HA H 8.523 2.778 8.548 1.00 . A A . 143 THR HA 1 1 12 28041 1 1 143 THR HB H 11.083 1.523 9.474 1.00 . A A . 143 THR HB 1 1 12 28042 1 1 143 THR HG1 H 9.770 0.368 11.104 1.00 . A A . 143 THR HG1 1 1 12 28043 1 1 143 THR HG21 H 8.875 3.013 10.924 1.00 . A A . 143 THR HG21 1 1 12 28044 1 1 143 THR HG22 H 10.332 3.752 10.253 1.00 . A A . 143 THR HG22 1 1 12 28045 1 1 143 THR HG23 H 10.461 2.587 11.573 1.00 . A A . 143 THR HG23 1 1 12 28046 1 1 143 THR N N 8.780 0.895 7.702 1.00 . A A . 143 THR N 1 1 12 28047 1 1 143 THR O O 11.459 2.224 7.246 1.00 . A A . 143 THR O 1 1 12 28048 1 1 143 THR OG1 O 9.426 0.526 10.211 1.00 . A A . 143 THR OG1 1 1 12 28049 1 1 144 LEU C C 11.724 5.575 7.103 1.00 . A A . 144 LEU C 1 1 12 28050 1 1 144 LEU CA C 10.962 4.704 6.130 1.00 . A A . 144 LEU CA 1 1 12 28051 1 1 144 LEU CB C 10.267 5.573 5.080 1.00 . A A . 144 LEU CB 1 1 12 28052 1 1 144 LEU CD1 C 12.118 5.524 3.386 1.00 . A A . 144 LEU CD1 1 1 12 28053 1 1 144 LEU CD2 C 10.425 7.375 3.352 1.00 . A A . 144 LEU CD2 1 1 12 28054 1 1 144 LEU CG C 11.213 6.417 4.227 1.00 . A A . 144 LEU CG 1 1 12 28055 1 1 144 LEU H H 9.090 4.240 7.007 1.00 . A A . 144 LEU H 1 1 12 28056 1 1 144 LEU HA H 11.663 4.038 5.648 1.00 . A A . 144 LEU HA 1 1 12 28057 1 1 144 LEU HB2 H 9.694 4.931 4.425 1.00 . A A . 144 LEU HB2 1 1 12 28058 1 1 144 LEU HB3 H 9.586 6.240 5.589 1.00 . A A . 144 LEU HB3 1 1 12 28059 1 1 144 LEU HD11 H 12.764 6.140 2.775 1.00 . A A . 144 LEU HD11 1 1 12 28060 1 1 144 LEU HD12 H 11.515 4.893 2.751 1.00 . A A . 144 LEU HD12 1 1 12 28061 1 1 144 LEU HD13 H 12.720 4.908 4.039 1.00 . A A . 144 LEU HD13 1 1 12 28062 1 1 144 LEU HD21 H 9.790 6.815 2.681 1.00 . A A . 144 LEU HD21 1 1 12 28063 1 1 144 LEU HD22 H 11.109 7.983 2.775 1.00 . A A . 144 LEU HD22 1 1 12 28064 1 1 144 LEU HD23 H 9.817 8.013 3.976 1.00 . A A . 144 LEU HD23 1 1 12 28065 1 1 144 LEU HG H 11.845 7.003 4.879 1.00 . A A . 144 LEU HG 1 1 12 28066 1 1 144 LEU N N 10.005 3.904 6.882 1.00 . A A . 144 LEU N 1 1 12 28067 1 1 144 LEU O O 11.249 6.621 7.532 1.00 . A A . 144 LEU O 1 1 12 28068 1 1 145 LYS C C 14.761 6.573 8.048 1.00 . A A . 145 LYS C 1 1 12 28069 1 1 145 LYS CA C 13.634 5.706 8.566 1.00 . A A . 145 LYS CA 1 1 12 28070 1 1 145 LYS CB C 14.179 4.588 9.449 1.00 . A A . 145 LYS CB 1 1 12 28071 1 1 145 LYS CD C 13.780 2.230 10.261 1.00 . A A . 145 LYS CD 1 1 12 28072 1 1 145 LYS CE C 14.909 1.638 9.445 1.00 . A A . 145 LYS CE 1 1 12 28073 1 1 145 LYS CG C 13.190 3.447 9.586 1.00 . A A . 145 LYS CG 1 1 12 28074 1 1 145 LYS H H 13.281 4.352 6.987 1.00 . A A . 145 LYS H 1 1 12 28075 1 1 145 LYS HA H 12.953 6.309 9.143 1.00 . A A . 145 LYS HA 1 1 12 28076 1 1 145 LYS HB2 H 15.094 4.210 9.020 1.00 . A A . 145 LYS HB2 1 1 12 28077 1 1 145 LYS HB3 H 14.378 4.982 10.433 1.00 . A A . 145 LYS HB3 1 1 12 28078 1 1 145 LYS HD2 H 14.158 2.514 11.232 1.00 . A A . 145 LYS HD2 1 1 12 28079 1 1 145 LYS HD3 H 13.001 1.482 10.377 1.00 . A A . 145 LYS HD3 1 1 12 28080 1 1 145 LYS HE2 H 15.743 2.332 9.423 1.00 . A A . 145 LYS HE2 1 1 12 28081 1 1 145 LYS HE3 H 15.213 0.720 9.916 1.00 . A A . 145 LYS HE3 1 1 12 28082 1 1 145 LYS HG2 H 12.349 3.782 10.160 1.00 . A A . 145 LYS HG2 1 1 12 28083 1 1 145 LYS HG3 H 12.856 3.166 8.596 1.00 . A A . 145 LYS HG3 1 1 12 28084 1 1 145 LYS HZ1 H 14.232 2.221 7.560 1.00 . A A . 145 LYS HZ1 1 1 12 28085 1 1 145 LYS HZ2 H 13.711 0.688 8.030 1.00 . A A . 145 LYS HZ2 1 1 12 28086 1 1 145 LYS HZ3 H 15.318 0.919 7.539 1.00 . A A . 145 LYS HZ3 1 1 12 28087 1 1 145 LYS N N 12.897 5.114 7.468 1.00 . A A . 145 LYS N 1 1 12 28088 1 1 145 LYS NZ N 14.507 1.347 8.046 1.00 . A A . 145 LYS NZ 1 1 12 28089 1 1 145 LYS O O 15.308 7.404 8.770 1.00 . A A . 145 LYS O 1 1 12 28090 1 1 146 THR C C 16.057 7.136 4.673 1.00 . A A . 146 THR C 1 1 12 28091 1 1 146 THR CA C 16.202 7.110 6.182 1.00 . A A . 146 THR CA 1 1 12 28092 1 1 146 THR CB C 17.570 6.483 6.510 1.00 . A A . 146 THR CB 1 1 12 28093 1 1 146 THR CG2 C 18.707 7.447 6.209 1.00 . A A . 146 THR CG2 1 1 12 28094 1 1 146 THR H H 14.658 5.680 6.263 1.00 . A A . 146 THR H 1 1 12 28095 1 1 146 THR HA H 16.177 8.112 6.566 1.00 . A A . 146 THR HA 1 1 12 28096 1 1 146 THR HB H 17.687 5.603 5.890 1.00 . A A . 146 THR HB 1 1 12 28097 1 1 146 THR HG1 H 16.949 6.597 8.380 1.00 . A A . 146 THR HG1 1 1 12 28098 1 1 146 THR HG21 H 18.702 7.688 5.158 1.00 . A A . 146 THR HG21 1 1 12 28099 1 1 146 THR HG22 H 19.649 6.986 6.469 1.00 . A A . 146 THR HG22 1 1 12 28100 1 1 146 THR HG23 H 18.578 8.351 6.786 1.00 . A A . 146 THR HG23 1 1 12 28101 1 1 146 THR N N 15.123 6.362 6.792 1.00 . A A . 146 THR N 1 1 12 28102 1 1 146 THR O O 15.599 6.169 4.066 1.00 . A A . 146 THR O 1 1 12 28103 1 1 146 THR OG1 O 17.623 6.102 7.893 1.00 . A A . 146 THR OG1 1 1 12 28104 1 1 147 ALA C C 17.910 8.989 2.322 1.00 . A A . 147 ALA C 1 1 12 28105 1 1 147 ALA CA C 16.590 8.328 2.640 1.00 . A A . 147 ALA CA 1 1 12 28106 1 1 147 ALA CB C 15.440 9.122 2.039 1.00 . A A . 147 ALA CB 1 1 12 28107 1 1 147 ALA H H 16.662 9.033 4.618 1.00 . A A . 147 ALA H 1 1 12 28108 1 1 147 ALA HA H 16.578 7.329 2.233 1.00 . A A . 147 ALA HA 1 1 12 28109 1 1 147 ALA HB1 H 15.554 9.167 0.966 1.00 . A A . 147 ALA HB1 1 1 12 28110 1 1 147 ALA HB2 H 15.443 10.120 2.445 1.00 . A A . 147 ALA HB2 1 1 12 28111 1 1 147 ALA HB3 H 14.503 8.639 2.280 1.00 . A A . 147 ALA HB3 1 1 12 28112 1 1 147 ALA N N 16.450 8.243 4.076 1.00 . A A . 147 ALA N 1 1 12 28113 1 1 147 ALA O O 18.196 10.070 2.838 1.00 . A A . 147 ALA O 1 1 12 28114 1 1 148 VAL C C 20.247 8.932 -0.324 1.00 . A A . 148 VAL C 1 1 12 28115 1 1 148 VAL CA C 20.024 8.924 1.174 1.00 . A A . 148 VAL CA 1 1 12 28116 1 1 148 VAL CB C 21.185 8.187 1.891 1.00 . A A . 148 VAL CB 1 1 12 28117 1 1 148 VAL CG1 C 20.971 8.189 3.398 1.00 . A A . 148 VAL CG1 1 1 12 28118 1 1 148 VAL CG2 C 21.353 6.768 1.382 1.00 . A A . 148 VAL CG2 1 1 12 28119 1 1 148 VAL H H 18.444 7.508 1.067 1.00 . A A . 148 VAL H 1 1 12 28120 1 1 148 VAL HA H 20.019 9.947 1.518 1.00 . A A . 148 VAL HA 1 1 12 28121 1 1 148 VAL HB H 22.097 8.728 1.686 1.00 . A A . 148 VAL HB 1 1 12 28122 1 1 148 VAL HG11 H 21.788 7.672 3.880 1.00 . A A . 148 VAL HG11 1 1 12 28123 1 1 148 VAL HG12 H 20.040 7.689 3.630 1.00 . A A . 148 VAL HG12 1 1 12 28124 1 1 148 VAL HG13 H 20.929 9.208 3.753 1.00 . A A . 148 VAL HG13 1 1 12 28125 1 1 148 VAL HG21 H 22.111 6.262 1.961 1.00 . A A . 148 VAL HG21 1 1 12 28126 1 1 148 VAL HG22 H 21.650 6.793 0.344 1.00 . A A . 148 VAL HG22 1 1 12 28127 1 1 148 VAL HG23 H 20.415 6.241 1.475 1.00 . A A . 148 VAL HG23 1 1 12 28128 1 1 148 VAL N N 18.724 8.360 1.490 1.00 . A A . 148 VAL N 1 1 12 28129 1 1 148 VAL O O 19.908 7.978 -1.027 1.00 . A A . 148 VAL O 1 1 12 28130 1 1 149 ASP C C 22.204 9.414 -2.692 1.00 . A A . 149 ASP C 1 1 12 28131 1 1 149 ASP CA C 20.983 10.180 -2.240 1.00 . A A . 149 ASP CA 1 1 12 28132 1 1 149 ASP CB C 21.111 11.651 -2.630 1.00 . A A . 149 ASP CB 1 1 12 28133 1 1 149 ASP CG C 21.654 11.816 -4.037 1.00 . A A . 149 ASP CG 1 1 12 28134 1 1 149 ASP H H 21.116 10.717 -0.213 1.00 . A A . 149 ASP H 1 1 12 28135 1 1 149 ASP HA H 20.109 9.765 -2.729 1.00 . A A . 149 ASP HA 1 1 12 28136 1 1 149 ASP HB2 H 20.132 12.111 -2.583 1.00 . A A . 149 ASP HB2 1 1 12 28137 1 1 149 ASP HB3 H 21.779 12.146 -1.939 1.00 . A A . 149 ASP HB3 1 1 12 28138 1 1 149 ASP N N 20.798 10.021 -0.818 1.00 . A A . 149 ASP N 1 1 12 28139 1 1 149 ASP O O 23.317 9.679 -2.248 1.00 . A A . 149 ASP O 1 1 12 28140 1 1 149 ASP OD1 O 20.963 11.421 -4.992 1.00 . A A . 149 ASP OD1 1 1 12 28141 1 1 149 ASP OD2 O 22.766 12.365 -4.191 1.00 . A A . 149 ASP OD2 1 1 12 28142 1 1 150 LEU C C 22.916 7.465 -5.568 1.00 . A A . 150 LEU C 1 1 12 28143 1 1 150 LEU CA C 23.072 7.645 -4.067 1.00 . A A . 150 LEU CA 1 1 12 28144 1 1 150 LEU CB C 23.094 6.289 -3.356 1.00 . A A . 150 LEU CB 1 1 12 28145 1 1 150 LEU CD1 C 25.489 6.340 -2.651 1.00 . A A . 150 LEU CD1 1 1 12 28146 1 1 150 LEU CD2 C 24.292 4.151 -2.809 1.00 . A A . 150 LEU CD2 1 1 12 28147 1 1 150 LEU CG C 24.430 5.549 -3.399 1.00 . A A . 150 LEU CG 1 1 12 28148 1 1 150 LEU H H 21.074 8.262 -3.848 1.00 . A A . 150 LEU H 1 1 12 28149 1 1 150 LEU HA H 23.994 8.167 -3.872 1.00 . A A . 150 LEU HA 1 1 12 28150 1 1 150 LEU HB2 H 22.829 6.451 -2.320 1.00 . A A . 150 LEU HB2 1 1 12 28151 1 1 150 LEU HB3 H 22.344 5.656 -3.805 1.00 . A A . 150 LEU HB3 1 1 12 28152 1 1 150 LEU HD11 H 26.408 5.774 -2.621 1.00 . A A . 150 LEU HD11 1 1 12 28153 1 1 150 LEU HD12 H 25.148 6.532 -1.644 1.00 . A A . 150 LEU HD12 1 1 12 28154 1 1 150 LEU HD13 H 25.658 7.278 -3.157 1.00 . A A . 150 LEU HD13 1 1 12 28155 1 1 150 LEU HD21 H 23.955 4.223 -1.783 1.00 . A A . 150 LEU HD21 1 1 12 28156 1 1 150 LEU HD22 H 25.251 3.652 -2.837 1.00 . A A . 150 LEU HD22 1 1 12 28157 1 1 150 LEU HD23 H 23.574 3.583 -3.385 1.00 . A A . 150 LEU HD23 1 1 12 28158 1 1 150 LEU HG H 24.747 5.450 -4.429 1.00 . A A . 150 LEU HG 1 1 12 28159 1 1 150 LEU N N 21.986 8.448 -3.556 1.00 . A A . 150 LEU N 1 1 12 28160 1 1 150 LEU O O 23.698 6.766 -6.213 1.00 . A A . 150 LEU O 1 1 12 28161 1 1 151 GLU C C 22.483 8.883 -8.375 1.00 . A A . 151 GLU C 1 1 12 28162 1 1 151 GLU CA C 21.619 7.967 -7.539 1.00 . A A . 151 GLU CA 1 1 12 28163 1 1 151 GLU CB C 20.140 8.214 -7.841 1.00 . A A . 151 GLU CB 1 1 12 28164 1 1 151 GLU CD C 20.239 7.854 -10.355 1.00 . A A . 151 GLU CD 1 1 12 28165 1 1 151 GLU CG C 19.623 7.419 -9.038 1.00 . A A . 151 GLU CG 1 1 12 28166 1 1 151 GLU H H 21.412 8.777 -5.598 1.00 . A A . 151 GLU H 1 1 12 28167 1 1 151 GLU HA H 21.858 6.946 -7.800 1.00 . A A . 151 GLU HA 1 1 12 28168 1 1 151 GLU HB2 H 19.556 7.939 -6.973 1.00 . A A . 151 GLU HB2 1 1 12 28169 1 1 151 GLU HB3 H 19.996 9.263 -8.046 1.00 . A A . 151 GLU HB3 1 1 12 28170 1 1 151 GLU HG2 H 19.860 6.375 -8.882 1.00 . A A . 151 GLU HG2 1 1 12 28171 1 1 151 GLU HG3 H 18.546 7.534 -9.095 1.00 . A A . 151 GLU HG3 1 1 12 28172 1 1 151 GLU N N 21.923 8.139 -6.131 1.00 . A A . 151 GLU N 1 1 12 28173 1 1 151 GLU O O 22.111 10.016 -8.682 1.00 . A A . 151 GLU O 1 1 12 28174 1 1 151 GLU OE1 O 19.676 8.765 -11.009 1.00 . A A . 151 GLU OE1 1 1 12 28175 1 1 151 GLU OE2 O 21.278 7.287 -10.747 1.00 . A A . 151 GLU OE2 1 1 12 28176 1 1 152 HIS C C 25.325 7.906 -10.337 1.00 . A A . 152 HIS C 1 1 12 28177 1 1 152 HIS CA C 24.521 9.001 -9.665 1.00 . A A . 152 HIS CA 1 1 12 28178 1 1 152 HIS CB C 25.413 10.118 -9.085 1.00 . A A . 152 HIS CB 1 1 12 28179 1 1 152 HIS CD2 C 27.091 9.001 -7.441 1.00 . A A . 152 HIS CD2 1 1 12 28180 1 1 152 HIS CE1 C 26.458 10.010 -5.605 1.00 . A A . 152 HIS CE1 1 1 12 28181 1 1 152 HIS CG C 26.062 9.816 -7.763 1.00 . A A . 152 HIS CG 1 1 12 28182 1 1 152 HIS H H 23.962 7.576 -8.223 1.00 . A A . 152 HIS H 1 1 12 28183 1 1 152 HIS HA H 23.873 9.434 -10.414 1.00 . A A . 152 HIS HA 1 1 12 28184 1 1 152 HIS HB2 H 26.202 10.324 -9.792 1.00 . A A . 152 HIS HB2 1 1 12 28185 1 1 152 HIS HB3 H 24.813 11.009 -8.964 1.00 . A A . 152 HIS HB3 1 1 12 28186 1 1 152 HIS HD1 H 24.978 11.119 -6.496 1.00 . A A . 152 HIS HD1 1 1 12 28187 1 1 152 HIS HD2 H 27.635 8.362 -8.122 1.00 . A A . 152 HIS HD2 1 1 12 28188 1 1 152 HIS HE1 H 26.395 10.327 -4.574 1.00 . A A . 152 HIS HE1 1 1 12 28189 1 1 152 HIS HE2 H 28.170 8.891 -5.647 1.00 . A A . 152 HIS HE2 1 1 12 28190 1 1 152 HIS N N 23.660 8.394 -8.678 1.00 . A A . 152 HIS N 1 1 12 28191 1 1 152 HIS ND1 N 25.687 10.433 -6.588 1.00 . A A . 152 HIS ND1 1 1 12 28192 1 1 152 HIS NE2 N 27.322 9.137 -6.093 1.00 . A A . 152 HIS NE2 1 1 12 28193 1 1 152 HIS O O 26.470 7.633 -9.976 1.00 . A A . 152 HIS O 1 1 12 28194 1 1 153 HIS C C 26.602 6.550 -12.606 1.00 . A A . 153 HIS C 1 1 12 28195 1 1 153 HIS CA C 25.269 6.123 -12.001 1.00 . A A . 153 HIS CA 1 1 12 28196 1 1 153 HIS CB C 24.312 5.614 -13.081 1.00 . A A . 153 HIS CB 1 1 12 28197 1 1 153 HIS CD2 C 23.130 3.336 -12.656 1.00 . A A . 153 HIS CD2 1 1 12 28198 1 1 153 HIS CE1 C 21.426 4.052 -11.484 1.00 . A A . 153 HIS CE1 1 1 12 28199 1 1 153 HIS CG C 23.250 4.682 -12.553 1.00 . A A . 153 HIS CG 1 1 12 28200 1 1 153 HIS H H 23.737 7.480 -11.465 1.00 . A A . 153 HIS H 1 1 12 28201 1 1 153 HIS HA H 25.451 5.326 -11.296 1.00 . A A . 153 HIS HA 1 1 12 28202 1 1 153 HIS HB2 H 23.816 6.456 -13.542 1.00 . A A . 153 HIS HB2 1 1 12 28203 1 1 153 HIS HB3 H 24.881 5.082 -13.832 1.00 . A A . 153 HIS HB3 1 1 12 28204 1 1 153 HIS HD1 H 21.949 6.037 -11.551 1.00 . A A . 153 HIS HD1 1 1 12 28205 1 1 153 HIS HD2 H 23.805 2.673 -13.177 1.00 . A A . 153 HIS HD2 1 1 12 28206 1 1 153 HIS HE1 H 20.514 4.079 -10.905 1.00 . A A . 153 HIS HE1 1 1 12 28207 1 1 153 HIS HE2 H 21.545 2.087 -12.064 1.00 . A A . 153 HIS HE2 1 1 12 28208 1 1 153 HIS N N 24.664 7.226 -11.268 1.00 . A A . 153 HIS N 1 1 12 28209 1 1 153 HIS ND1 N 22.160 5.098 -11.811 1.00 . A A . 153 HIS ND1 1 1 12 28210 1 1 153 HIS NE2 N 21.990 2.970 -11.985 1.00 . A A . 153 HIS NE2 1 1 12 28211 1 1 153 HIS O O 26.741 7.682 -13.068 1.00 . A A . 153 HIS O 1 1 12 28212 1 1 154 HIS C C 29.175 6.867 -14.067 1.00 . A A . 154 HIS C 1 1 12 28213 1 1 154 HIS CA C 28.969 5.915 -12.890 1.00 . A A . 154 HIS CA 1 1 12 28214 1 1 154 HIS CB C 29.738 4.617 -13.135 1.00 . A A . 154 HIS CB 1 1 12 28215 1 1 154 HIS CD2 C 30.782 3.639 -10.965 1.00 . A A . 154 HIS CD2 1 1 12 28216 1 1 154 HIS CE1 C 32.806 4.446 -11.195 1.00 . A A . 154 HIS CE1 1 1 12 28217 1 1 154 HIS CG C 30.809 4.348 -12.120 1.00 . A A . 154 HIS CG 1 1 12 28218 1 1 154 HIS H H 27.301 4.687 -12.441 1.00 . A A . 154 HIS H 1 1 12 28219 1 1 154 HIS HA H 29.373 6.383 -12.003 1.00 . A A . 154 HIS HA 1 1 12 28220 1 1 154 HIS HB2 H 29.044 3.791 -13.111 1.00 . A A . 154 HIS HB2 1 1 12 28221 1 1 154 HIS HB3 H 30.203 4.659 -14.110 1.00 . A A . 154 HIS HB3 1 1 12 28222 1 1 154 HIS HD1 H 32.429 5.413 -12.969 1.00 . A A . 154 HIS HD1 1 1 12 28223 1 1 154 HIS HD2 H 29.931 3.107 -10.559 1.00 . A A . 154 HIS HD2 1 1 12 28224 1 1 154 HIS HE1 H 33.843 4.682 -11.019 1.00 . A A . 154 HIS HE1 1 1 12 28225 1 1 154 HIS HE2 H 32.279 3.419 -9.498 1.00 . A A . 154 HIS HE2 1 1 12 28226 1 1 154 HIS N N 27.556 5.619 -12.617 1.00 . A A . 154 HIS N 1 1 12 28227 1 1 154 HIS ND1 N 32.090 4.839 -12.233 1.00 . A A . 154 HIS ND1 1 1 12 28228 1 1 154 HIS NE2 N 32.036 3.718 -10.410 1.00 . A A . 154 HIS NE2 1 1 12 28229 1 1 154 HIS O O 29.954 7.812 -13.971 1.00 . A A . 154 HIS O 1 1 12 28230 1 1 155 HIS C C 27.415 8.252 -16.714 1.00 . A A . 155 HIS C 1 1 12 28231 1 1 155 HIS CA C 28.672 7.461 -16.356 1.00 . A A . 155 HIS CA 1 1 12 28232 1 1 155 HIS CB C 29.134 6.600 -17.543 1.00 . A A . 155 HIS CB 1 1 12 28233 1 1 155 HIS CD2 C 28.157 4.194 -17.579 1.00 . A A . 155 HIS CD2 1 1 12 28234 1 1 155 HIS CE1 C 26.547 4.519 -19.022 1.00 . A A . 155 HIS CE1 1 1 12 28235 1 1 155 HIS CG C 28.193 5.499 -17.940 1.00 . A A . 155 HIS CG 1 1 12 28236 1 1 155 HIS H H 27.811 5.918 -15.173 1.00 . A A . 155 HIS H 1 1 12 28237 1 1 155 HIS HA H 29.456 8.168 -16.128 1.00 . A A . 155 HIS HA 1 1 12 28238 1 1 155 HIS HB2 H 29.266 7.238 -18.402 1.00 . A A . 155 HIS HB2 1 1 12 28239 1 1 155 HIS HB3 H 30.084 6.149 -17.292 1.00 . A A . 155 HIS HB3 1 1 12 28240 1 1 155 HIS HD1 H 26.908 6.516 -19.277 1.00 . A A . 155 HIS HD1 1 1 12 28241 1 1 155 HIS HD2 H 28.816 3.707 -16.873 1.00 . A A . 155 HIS HD2 1 1 12 28242 1 1 155 HIS HE1 H 25.705 4.352 -19.678 1.00 . A A . 155 HIS HE1 1 1 12 28243 1 1 155 HIS HE2 H 27.023 2.634 -18.405 1.00 . A A . 155 HIS HE2 1 1 12 28244 1 1 155 HIS N N 28.475 6.638 -15.166 1.00 . A A . 155 HIS N 1 1 12 28245 1 1 155 HIS ND1 N 27.168 5.669 -18.845 1.00 . A A . 155 HIS ND1 1 1 12 28246 1 1 155 HIS NE2 N 27.126 3.605 -18.269 1.00 . A A . 155 HIS NE2 1 1 12 28247 1 1 155 HIS O O 27.171 8.535 -17.888 1.00 . A A . 155 HIS O 1 1 12 28248 1 1 156 HIS C C 24.374 8.609 -16.637 1.00 . A A . 156 HIS C 1 1 12 28249 1 1 156 HIS CA C 25.413 9.413 -15.860 1.00 . A A . 156 HIS CA 1 1 12 28250 1 1 156 HIS CB C 25.661 10.745 -16.587 1.00 . A A . 156 HIS CB 1 1 12 28251 1 1 156 HIS CD2 C 26.417 12.336 -14.694 1.00 . A A . 156 HIS CD2 1 1 12 28252 1 1 156 HIS CE1 C 28.331 12.962 -15.552 1.00 . A A . 156 HIS CE1 1 1 12 28253 1 1 156 HIS CG C 26.566 11.690 -15.868 1.00 . A A . 156 HIS CG 1 1 12 28254 1 1 156 HIS H H 26.934 8.399 -14.772 1.00 . A A . 156 HIS H 1 1 12 28255 1 1 156 HIS HA H 25.018 9.624 -14.877 1.00 . A A . 156 HIS HA 1 1 12 28256 1 1 156 HIS HB2 H 26.104 10.539 -17.549 1.00 . A A . 156 HIS HB2 1 1 12 28257 1 1 156 HIS HB3 H 24.713 11.243 -16.737 1.00 . A A . 156 HIS HB3 1 1 12 28258 1 1 156 HIS HD1 H 28.158 11.819 -17.248 1.00 . A A . 156 HIS HD1 1 1 12 28259 1 1 156 HIS HD2 H 25.579 12.251 -14.017 1.00 . A A . 156 HIS HD2 1 1 12 28260 1 1 156 HIS HE1 H 29.284 13.451 -15.693 1.00 . A A . 156 HIS HE1 1 1 12 28261 1 1 156 HIS HE2 H 27.602 13.854 -13.856 1.00 . A A . 156 HIS HE2 1 1 12 28262 1 1 156 HIS N N 26.654 8.642 -15.687 1.00 . A A . 156 HIS N 1 1 12 28263 1 1 156 HIS ND1 N 27.774 12.104 -16.384 1.00 . A A . 156 HIS ND1 1 1 12 28264 1 1 156 HIS NE2 N 27.527 13.123 -14.519 1.00 . A A . 156 HIS NE2 1 1 12 28265 1 1 156 HIS O O 23.588 7.861 -16.057 1.00 . A A . 156 HIS O 1 1 12 28266 1 1 157 HIS C C 24.224 6.930 -19.533 1.00 . A A . 157 HIS C 1 1 12 28267 1 1 157 HIS CA C 23.492 8.069 -18.846 1.00 . A A . 157 HIS CA 1 1 12 28268 1 1 157 HIS CB C 22.930 9.045 -19.887 1.00 . A A . 157 HIS CB 1 1 12 28269 1 1 157 HIS CD2 C 20.689 8.144 -20.837 1.00 . A A . 157 HIS CD2 1 1 12 28270 1 1 157 HIS CE1 C 21.410 7.513 -22.806 1.00 . A A . 157 HIS CE1 1 1 12 28271 1 1 157 HIS CG C 22.014 8.413 -20.892 1.00 . A A . 157 HIS CG 1 1 12 28272 1 1 157 HIS H H 25.094 9.341 -18.343 1.00 . A A . 157 HIS H 1 1 12 28273 1 1 157 HIS HA H 22.684 7.666 -18.256 1.00 . A A . 157 HIS HA 1 1 12 28274 1 1 157 HIS HB2 H 22.377 9.819 -19.377 1.00 . A A . 157 HIS HB2 1 1 12 28275 1 1 157 HIS HB3 H 23.752 9.495 -20.425 1.00 . A A . 157 HIS HB3 1 1 12 28276 1 1 157 HIS HD1 H 23.357 8.060 -22.481 1.00 . A A . 157 HIS HD1 1 1 12 28277 1 1 157 HIS HD2 H 20.032 8.334 -19.999 1.00 . A A . 157 HIS HD2 1 1 12 28278 1 1 157 HIS HE1 H 21.447 7.115 -23.809 1.00 . A A . 157 HIS HE1 1 1 12 28279 1 1 157 HIS HE2 H 19.411 7.484 -22.366 1.00 . A A . 157 HIS HE2 1 1 12 28280 1 1 157 HIS N N 24.407 8.762 -17.954 1.00 . A A . 157 HIS N 1 1 12 28281 1 1 157 HIS ND1 N 22.434 8.003 -22.137 1.00 . A A . 157 HIS ND1 1 1 12 28282 1 1 157 HIS NE2 N 20.335 7.586 -22.041 1.00 . A A . 157 HIS NE2 1 1 12 28283 1 1 157 HIS O O 25.137 7.217 -20.342 1.00 . A A . 157 HIS O 1 1 12 28284 1 1 157 HIS OXT O 23.900 5.763 -19.256 1.00 . A A . 157 HIS OXT 1 1 13 28285 1 1 1 MET C C -43.744 11.322 -21.792 1.00 . A A . 1 MET C 1 1 13 28286 1 1 1 MET CA C -43.336 10.202 -20.847 1.00 . A A . 1 MET CA 1 1 13 28287 1 1 1 MET CB C -44.471 9.936 -19.854 1.00 . A A . 1 MET CB 1 1 13 28288 1 1 1 MET CE C -43.747 6.074 -18.428 1.00 . A A . 1 MET CE 1 1 13 28289 1 1 1 MET CG C -44.213 8.763 -18.923 1.00 . A A . 1 MET CG 1 1 13 28290 1 1 1 MET H1 H -41.335 10.762 -20.817 1.00 . A A . 1 MET H1 1 1 13 28291 1 1 1 MET H2 H -41.788 9.763 -19.528 1.00 . A A . 1 MET H2 1 1 13 28292 1 1 1 MET H3 H -42.246 11.395 -19.536 1.00 . A A . 1 MET H3 1 1 13 28293 1 1 1 MET HA H -43.155 9.309 -21.425 1.00 . A A . 1 MET HA 1 1 13 28294 1 1 1 MET HB2 H -44.620 10.820 -19.251 1.00 . A A . 1 MET HB2 1 1 13 28295 1 1 1 MET HB3 H -45.376 9.734 -20.411 1.00 . A A . 1 MET HB3 1 1 13 28296 1 1 1 MET HE1 H -43.560 5.079 -18.806 1.00 . A A . 1 MET HE1 1 1 13 28297 1 1 1 MET HE2 H -44.654 6.072 -17.844 1.00 . A A . 1 MET HE2 1 1 13 28298 1 1 1 MET HE3 H -42.919 6.384 -17.807 1.00 . A A . 1 MET HE3 1 1 13 28299 1 1 1 MET HG2 H -43.340 8.985 -18.327 1.00 . A A . 1 MET HG2 1 1 13 28300 1 1 1 MET HG3 H -45.068 8.642 -18.276 1.00 . A A . 1 MET HG3 1 1 13 28301 1 1 1 MET N N -42.091 10.554 -20.134 1.00 . A A . 1 MET N 1 1 13 28302 1 1 1 MET O O -44.495 11.099 -22.742 1.00 . A A . 1 MET O 1 1 13 28303 1 1 1 MET SD S -43.926 7.213 -19.801 1.00 . A A . 1 MET SD 1 1 13 28304 1 1 2 GLY C C -44.810 14.400 -21.748 1.00 . A A . 2 GLY C 1 1 13 28305 1 1 2 GLY CA C -43.627 13.671 -22.345 1.00 . A A . 2 GLY CA 1 1 13 28306 1 1 2 GLY H H -42.621 12.651 -20.787 1.00 . A A . 2 GLY H 1 1 13 28307 1 1 2 GLY HA2 H -42.789 14.352 -22.415 1.00 . A A . 2 GLY HA2 1 1 13 28308 1 1 2 GLY HA3 H -43.888 13.331 -23.336 1.00 . A A . 2 GLY HA3 1 1 13 28309 1 1 2 GLY N N -43.248 12.529 -21.537 1.00 . A A . 2 GLY N 1 1 13 28310 1 1 2 GLY O O -44.830 15.631 -21.687 1.00 . A A . 2 GLY O 1 1 13 28311 1 1 3 GLN C C -46.663 14.244 -19.128 1.00 . A A . 3 GLN C 1 1 13 28312 1 1 3 GLN CA C -46.944 14.193 -20.622 1.00 . A A . 3 GLN CA 1 1 13 28313 1 1 3 GLN CB C -48.195 13.358 -20.907 1.00 . A A . 3 GLN CB 1 1 13 28314 1 1 3 GLN CD C -48.707 14.589 -23.053 1.00 . A A . 3 GLN CD 1 1 13 28315 1 1 3 GLN CG C -48.509 13.237 -22.390 1.00 . A A . 3 GLN CG 1 1 13 28316 1 1 3 GLN H H -45.742 12.668 -21.436 1.00 . A A . 3 GLN H 1 1 13 28317 1 1 3 GLN HA H -47.095 15.198 -20.987 1.00 . A A . 3 GLN HA 1 1 13 28318 1 1 3 GLN HB2 H -48.052 12.365 -20.507 1.00 . A A . 3 GLN HB2 1 1 13 28319 1 1 3 GLN HB3 H -49.040 13.817 -20.419 1.00 . A A . 3 GLN HB3 1 1 13 28320 1 1 3 GLN HE21 H -49.521 15.314 -21.395 1.00 . A A . 3 GLN HE21 1 1 13 28321 1 1 3 GLN HE22 H -49.388 16.429 -22.713 1.00 . A A . 3 GLN HE22 1 1 13 28322 1 1 3 GLN HG2 H -47.692 12.726 -22.877 1.00 . A A . 3 GLN HG2 1 1 13 28323 1 1 3 GLN HG3 H -49.415 12.656 -22.503 1.00 . A A . 3 GLN HG3 1 1 13 28324 1 1 3 GLN N N -45.795 13.635 -21.305 1.00 . A A . 3 GLN N 1 1 13 28325 1 1 3 GLN NE2 N -49.264 15.535 -22.312 1.00 . A A . 3 GLN NE2 1 1 13 28326 1 1 3 GLN O O -46.360 13.217 -18.522 1.00 . A A . 3 GLN O 1 1 13 28327 1 1 3 GLN OE1 O -48.376 14.775 -24.224 1.00 . A A . 3 GLN OE1 1 1 13 28328 1 1 4 PRO C C -46.990 14.646 -16.140 1.00 . A A . 4 PRO C 1 1 13 28329 1 1 4 PRO CA C -46.389 15.669 -17.121 1.00 . A A . 4 PRO CA 1 1 13 28330 1 1 4 PRO CB C -46.906 17.081 -16.844 1.00 . A A . 4 PRO CB 1 1 13 28331 1 1 4 PRO CD C -47.182 16.691 -19.186 1.00 . A A . 4 PRO CD 1 1 13 28332 1 1 4 PRO CG C -46.864 17.757 -18.168 1.00 . A A . 4 PRO CG 1 1 13 28333 1 1 4 PRO HA H -45.316 15.665 -16.998 1.00 . A A . 4 PRO HA 1 1 13 28334 1 1 4 PRO HB2 H -47.913 17.031 -16.455 1.00 . A A . 4 PRO HB2 1 1 13 28335 1 1 4 PRO HB3 H -46.263 17.572 -16.131 1.00 . A A . 4 PRO HB3 1 1 13 28336 1 1 4 PRO HD2 H -48.243 16.663 -19.386 1.00 . A A . 4 PRO HD2 1 1 13 28337 1 1 4 PRO HD3 H -46.628 16.861 -20.098 1.00 . A A . 4 PRO HD3 1 1 13 28338 1 1 4 PRO HG2 H -47.604 18.544 -18.202 1.00 . A A . 4 PRO HG2 1 1 13 28339 1 1 4 PRO HG3 H -45.878 18.160 -18.343 1.00 . A A . 4 PRO HG3 1 1 13 28340 1 1 4 PRO N N -46.744 15.444 -18.530 1.00 . A A . 4 PRO N 1 1 13 28341 1 1 4 PRO O O -46.253 14.085 -15.328 1.00 . A A . 4 PRO O 1 1 13 28342 1 1 5 PRO C C -48.784 11.976 -15.847 1.00 . A A . 5 PRO C 1 1 13 28343 1 1 5 PRO CA C -48.902 13.386 -15.274 1.00 . A A . 5 PRO CA 1 1 13 28344 1 1 5 PRO CB C -50.380 13.804 -15.166 1.00 . A A . 5 PRO CB 1 1 13 28345 1 1 5 PRO CD C -49.350 15.025 -16.969 1.00 . A A . 5 PRO CD 1 1 13 28346 1 1 5 PRO CG C -50.539 15.001 -16.051 1.00 . A A . 5 PRO CG 1 1 13 28347 1 1 5 PRO HA H -48.450 13.410 -14.295 1.00 . A A . 5 PRO HA 1 1 13 28348 1 1 5 PRO HB2 H -51.009 12.988 -15.494 1.00 . A A . 5 PRO HB2 1 1 13 28349 1 1 5 PRO HB3 H -50.608 14.043 -14.137 1.00 . A A . 5 PRO HB3 1 1 13 28350 1 1 5 PRO HD2 H -49.550 14.457 -17.866 1.00 . A A . 5 PRO HD2 1 1 13 28351 1 1 5 PRO HD3 H -49.077 16.041 -17.212 1.00 . A A . 5 PRO HD3 1 1 13 28352 1 1 5 PRO HG2 H -51.450 14.916 -16.624 1.00 . A A . 5 PRO HG2 1 1 13 28353 1 1 5 PRO HG3 H -50.560 15.894 -15.448 1.00 . A A . 5 PRO HG3 1 1 13 28354 1 1 5 PRO N N -48.317 14.384 -16.156 1.00 . A A . 5 PRO N 1 1 13 28355 1 1 5 PRO O O -49.289 11.682 -16.933 1.00 . A A . 5 PRO O 1 1 13 28356 1 1 6 ALA C C -48.167 8.814 -14.259 1.00 . A A . 6 ALA C 1 1 13 28357 1 1 6 ALA CA C -47.979 9.708 -15.478 1.00 . A A . 6 ALA CA 1 1 13 28358 1 1 6 ALA CB C -46.618 9.461 -16.112 1.00 . A A . 6 ALA CB 1 1 13 28359 1 1 6 ALA H H -47.676 11.426 -14.286 1.00 . A A . 6 ALA H 1 1 13 28360 1 1 6 ALA HA H -48.744 9.477 -16.209 1.00 . A A . 6 ALA HA 1 1 13 28361 1 1 6 ALA HB1 H -46.489 10.119 -16.958 1.00 . A A . 6 ALA HB1 1 1 13 28362 1 1 6 ALA HB2 H -46.552 8.435 -16.444 1.00 . A A . 6 ALA HB2 1 1 13 28363 1 1 6 ALA HB3 H -45.842 9.653 -15.387 1.00 . A A . 6 ALA HB3 1 1 13 28364 1 1 6 ALA N N -48.116 11.109 -15.101 1.00 . A A . 6 ALA N 1 1 13 28365 1 1 6 ALA O O -48.121 7.586 -14.354 1.00 . A A . 6 ALA O 1 1 13 28366 1 1 7 GLU C C -49.758 9.272 -11.109 1.00 . A A . 7 GLU C 1 1 13 28367 1 1 7 GLU CA C -48.536 8.748 -11.856 1.00 . A A . 7 GLU CA 1 1 13 28368 1 1 7 GLU CB C -47.270 8.923 -11.008 1.00 . A A . 7 GLU CB 1 1 13 28369 1 1 7 GLU CD C -45.530 10.522 -10.099 1.00 . A A . 7 GLU CD 1 1 13 28370 1 1 7 GLU CG C -46.836 10.372 -10.853 1.00 . A A . 7 GLU CG 1 1 13 28371 1 1 7 GLU H H -48.479 10.418 -13.133 1.00 . A A . 7 GLU H 1 1 13 28372 1 1 7 GLU HA H -48.677 7.700 -12.068 1.00 . A A . 7 GLU HA 1 1 13 28373 1 1 7 GLU HB2 H -47.452 8.516 -10.024 1.00 . A A . 7 GLU HB2 1 1 13 28374 1 1 7 GLU HB3 H -46.464 8.375 -11.474 1.00 . A A . 7 GLU HB3 1 1 13 28375 1 1 7 GLU HG2 H -46.715 10.801 -11.836 1.00 . A A . 7 GLU HG2 1 1 13 28376 1 1 7 GLU HG3 H -47.607 10.909 -10.322 1.00 . A A . 7 GLU HG3 1 1 13 28377 1 1 7 GLU N N -48.391 9.448 -13.122 1.00 . A A . 7 GLU N 1 1 13 28378 1 1 7 GLU O O -50.122 10.443 -11.244 1.00 . A A . 7 GLU O 1 1 13 28379 1 1 7 GLU OE1 O -45.565 10.598 -8.853 1.00 . A A . 7 GLU OE1 1 1 13 28380 1 1 7 GLU OE2 O -44.461 10.543 -10.743 1.00 . A A . 7 GLU OE2 1 1 13 28381 1 1 8 GLU C C -51.327 8.474 -8.104 1.00 . A A . 8 GLU C 1 1 13 28382 1 1 8 GLU CA C -51.571 8.763 -9.580 1.00 . A A . 8 GLU CA 1 1 13 28383 1 1 8 GLU CB C -52.790 7.982 -10.082 1.00 . A A . 8 GLU CB 1 1 13 28384 1 1 8 GLU CD C -54.525 9.733 -9.479 1.00 . A A . 8 GLU CD 1 1 13 28385 1 1 8 GLU CG C -54.081 8.290 -9.337 1.00 . A A . 8 GLU CG 1 1 13 28386 1 1 8 GLU H H -50.064 7.477 -10.302 1.00 . A A . 8 GLU H 1 1 13 28387 1 1 8 GLU HA H -51.743 9.820 -9.713 1.00 . A A . 8 GLU HA 1 1 13 28388 1 1 8 GLU HB2 H -52.942 8.210 -11.126 1.00 . A A . 8 GLU HB2 1 1 13 28389 1 1 8 GLU HB3 H -52.588 6.926 -9.981 1.00 . A A . 8 GLU HB3 1 1 13 28390 1 1 8 GLU HG2 H -54.863 7.652 -9.720 1.00 . A A . 8 GLU HG2 1 1 13 28391 1 1 8 GLU HG3 H -53.929 8.080 -8.290 1.00 . A A . 8 GLU HG3 1 1 13 28392 1 1 8 GLU N N -50.396 8.397 -10.351 1.00 . A A . 8 GLU N 1 1 13 28393 1 1 8 GLU O O -51.263 7.309 -7.705 1.00 . A A . 8 GLU O 1 1 13 28394 1 1 8 GLU OE1 O -54.996 10.109 -10.576 1.00 . A A . 8 GLU OE1 1 1 13 28395 1 1 8 GLU OE2 O -54.439 10.485 -8.486 1.00 . A A . 8 GLU OE2 1 1 13 28396 1 1 9 ALA C C -49.484 8.912 -5.609 1.00 . A A . 9 ALA C 1 1 13 28397 1 1 9 ALA CA C -50.888 9.457 -5.882 1.00 . A A . 9 ALA CA 1 1 13 28398 1 1 9 ALA CB C -51.947 8.618 -5.166 1.00 . A A . 9 ALA CB 1 1 13 28399 1 1 9 ALA H H -51.195 10.435 -7.735 1.00 . A A . 9 ALA H 1 1 13 28400 1 1 9 ALA HA H -50.941 10.461 -5.485 1.00 . A A . 9 ALA HA 1 1 13 28401 1 1 9 ALA HB1 H -51.777 8.657 -4.100 1.00 . A A . 9 ALA HB1 1 1 13 28402 1 1 9 ALA HB2 H -51.880 7.595 -5.502 1.00 . A A . 9 ALA HB2 1 1 13 28403 1 1 9 ALA HB3 H -52.929 9.007 -5.388 1.00 . A A . 9 ALA HB3 1 1 13 28404 1 1 9 ALA N N -51.155 9.543 -7.323 1.00 . A A . 9 ALA N 1 1 13 28405 1 1 9 ALA O O -48.627 9.627 -5.082 1.00 . A A . 9 ALA O 1 1 13 28406 1 1 10 GLU C C -48.046 5.551 -6.290 1.00 . A A . 10 GLU C 1 1 13 28407 1 1 10 GLU CA C -47.976 6.988 -5.781 1.00 . A A . 10 GLU CA 1 1 13 28408 1 1 10 GLU CB C -47.601 6.970 -4.296 1.00 . A A . 10 GLU CB 1 1 13 28409 1 1 10 GLU CD C -45.137 7.416 -4.562 1.00 . A A . 10 GLU CD 1 1 13 28410 1 1 10 GLU CG C -46.193 6.467 -4.036 1.00 . A A . 10 GLU CG 1 1 13 28411 1 1 10 GLU H H -49.984 7.155 -6.423 1.00 . A A . 10 GLU H 1 1 13 28412 1 1 10 GLU HA H -47.225 7.528 -6.336 1.00 . A A . 10 GLU HA 1 1 13 28413 1 1 10 GLU HB2 H -47.681 7.972 -3.903 1.00 . A A . 10 GLU HB2 1 1 13 28414 1 1 10 GLU HB3 H -48.294 6.328 -3.770 1.00 . A A . 10 GLU HB3 1 1 13 28415 1 1 10 GLU HG2 H -46.056 6.349 -2.971 1.00 . A A . 10 GLU HG2 1 1 13 28416 1 1 10 GLU HG3 H -46.070 5.507 -4.521 1.00 . A A . 10 GLU HG3 1 1 13 28417 1 1 10 GLU N N -49.260 7.652 -5.981 1.00 . A A . 10 GLU N 1 1 13 28418 1 1 10 GLU O O -47.310 5.158 -7.197 1.00 . A A . 10 GLU O 1 1 13 28419 1 1 10 GLU OE1 O -44.777 7.306 -5.752 1.00 . A A . 10 GLU OE1 1 1 13 28420 1 1 10 GLU OE2 O -44.656 8.273 -3.792 1.00 . A A . 10 GLU OE2 1 1 13 28421 1 1 11 GLN C C -47.798 2.639 -5.615 1.00 . A A . 11 GLN C 1 1 13 28422 1 1 11 GLN CA C -49.109 3.360 -5.953 1.00 . A A . 11 GLN CA 1 1 13 28423 1 1 11 GLN CB C -49.523 3.079 -7.405 1.00 . A A . 11 GLN CB 1 1 13 28424 1 1 11 GLN CD C -49.663 0.558 -7.082 1.00 . A A . 11 GLN CD 1 1 13 28425 1 1 11 GLN CG C -50.357 1.811 -7.583 1.00 . A A . 11 GLN CG 1 1 13 28426 1 1 11 GLN H H -49.578 5.215 -5.062 1.00 . A A . 11 GLN H 1 1 13 28427 1 1 11 GLN HA H -49.881 2.989 -5.293 1.00 . A A . 11 GLN HA 1 1 13 28428 1 1 11 GLN HB2 H -50.100 3.915 -7.770 1.00 . A A . 11 GLN HB2 1 1 13 28429 1 1 11 GLN HB3 H -48.631 2.979 -8.004 1.00 . A A . 11 GLN HB3 1 1 13 28430 1 1 11 GLN HE21 H -50.452 0.817 -5.275 1.00 . A A . 11 GLN HE21 1 1 13 28431 1 1 11 GLN HE22 H -49.425 -0.564 -5.464 1.00 . A A . 11 GLN HE22 1 1 13 28432 1 1 11 GLN HG2 H -51.282 1.929 -7.039 1.00 . A A . 11 GLN HG2 1 1 13 28433 1 1 11 GLN HG3 H -50.577 1.686 -8.633 1.00 . A A . 11 GLN HG3 1 1 13 28434 1 1 11 GLN N N -48.970 4.794 -5.701 1.00 . A A . 11 GLN N 1 1 13 28435 1 1 11 GLN NE2 N -49.868 0.235 -5.816 1.00 . A A . 11 GLN NE2 1 1 13 28436 1 1 11 GLN O O -47.021 2.287 -6.502 1.00 . A A . 11 GLN O 1 1 13 28437 1 1 11 GLN OE1 O -48.950 -0.114 -7.828 1.00 . A A . 11 GLN OE1 1 1 13 28438 1 1 12 PRO C C -46.600 0.269 -3.574 1.00 . A A . 12 PRO C 1 1 13 28439 1 1 12 PRO CA C -46.342 1.751 -3.844 1.00 . A A . 12 PRO CA 1 1 13 28440 1 1 12 PRO CB C -46.054 2.495 -2.540 1.00 . A A . 12 PRO CB 1 1 13 28441 1 1 12 PRO CD C -48.367 2.866 -3.187 1.00 . A A . 12 PRO CD 1 1 13 28442 1 1 12 PRO CG C -47.398 2.920 -2.025 1.00 . A A . 12 PRO CG 1 1 13 28443 1 1 12 PRO HA H -45.510 1.864 -4.525 1.00 . A A . 12 PRO HA 1 1 13 28444 1 1 12 PRO HB2 H -45.556 1.833 -1.846 1.00 . A A . 12 PRO HB2 1 1 13 28445 1 1 12 PRO HB3 H -45.425 3.350 -2.744 1.00 . A A . 12 PRO HB3 1 1 13 28446 1 1 12 PRO HD2 H -49.150 2.147 -2.991 1.00 . A A . 12 PRO HD2 1 1 13 28447 1 1 12 PRO HD3 H -48.791 3.843 -3.374 1.00 . A A . 12 PRO HD3 1 1 13 28448 1 1 12 PRO HG2 H -47.717 2.245 -1.245 1.00 . A A . 12 PRO HG2 1 1 13 28449 1 1 12 PRO HG3 H -47.334 3.927 -1.640 1.00 . A A . 12 PRO HG3 1 1 13 28450 1 1 12 PRO N N -47.533 2.436 -4.316 1.00 . A A . 12 PRO N 1 1 13 28451 1 1 12 PRO O O -47.670 -0.256 -3.892 1.00 . A A . 12 PRO O 1 1 13 28452 1 1 13 GLY C C -44.653 -2.669 -3.062 1.00 . A A . 13 GLY C 1 1 13 28453 1 1 13 GLY CA C -45.797 -1.789 -2.608 1.00 . A A . 13 GLY CA 1 1 13 28454 1 1 13 GLY H H -44.764 0.046 -2.815 1.00 . A A . 13 GLY H 1 1 13 28455 1 1 13 GLY HA2 H -45.874 -1.846 -1.534 1.00 . A A . 13 GLY HA2 1 1 13 28456 1 1 13 GLY HA3 H -46.715 -2.156 -3.044 1.00 . A A . 13 GLY HA3 1 1 13 28457 1 1 13 GLY N N -45.618 -0.403 -2.989 1.00 . A A . 13 GLY N 1 1 13 28458 1 1 13 GLY O O -44.384 -3.707 -2.454 1.00 . A A . 13 GLY O 1 1 13 28459 1 1 14 ALA C C -41.588 -2.761 -3.885 1.00 . A A . 14 ALA C 1 1 13 28460 1 1 14 ALA CA C -42.869 -3.047 -4.655 1.00 . A A . 14 ALA CA 1 1 13 28461 1 1 14 ALA CB C -42.681 -2.775 -6.139 1.00 . A A . 14 ALA CB 1 1 13 28462 1 1 14 ALA H H -44.208 -1.414 -4.557 1.00 . A A . 14 ALA H 1 1 13 28463 1 1 14 ALA HA H -43.122 -4.092 -4.532 1.00 . A A . 14 ALA HA 1 1 13 28464 1 1 14 ALA HB1 H -42.445 -1.732 -6.287 1.00 . A A . 14 ALA HB1 1 1 13 28465 1 1 14 ALA HB2 H -43.590 -3.018 -6.670 1.00 . A A . 14 ALA HB2 1 1 13 28466 1 1 14 ALA HB3 H -41.872 -3.382 -6.516 1.00 . A A . 14 ALA HB3 1 1 13 28467 1 1 14 ALA N N -43.970 -2.261 -4.124 1.00 . A A . 14 ALA N 1 1 13 28468 1 1 14 ALA O O -40.740 -1.986 -4.337 1.00 . A A . 14 ALA O 1 1 13 28469 1 1 15 LEU C C -40.349 -1.760 -1.248 1.00 . A A . 15 LEU C 1 1 13 28470 1 1 15 LEU CA C -40.348 -3.191 -1.802 1.00 . A A . 15 LEU CA 1 1 13 28471 1 1 15 LEU CB C -39.022 -3.511 -2.509 1.00 . A A . 15 LEU CB 1 1 13 28472 1 1 15 LEU CD1 C -38.042 -4.832 -0.616 1.00 . A A . 15 LEU CD1 1 1 13 28473 1 1 15 LEU CD2 C -36.551 -3.922 -2.407 1.00 . A A . 15 LEU CD2 1 1 13 28474 1 1 15 LEU CG C -37.809 -3.685 -1.588 1.00 . A A . 15 LEU CG 1 1 13 28475 1 1 15 LEU H H -42.199 -3.991 -2.440 1.00 . A A . 15 LEU H 1 1 13 28476 1 1 15 LEU HA H -40.478 -3.877 -0.976 1.00 . A A . 15 LEU HA 1 1 13 28477 1 1 15 LEU HB2 H -39.154 -4.425 -3.068 1.00 . A A . 15 LEU HB2 1 1 13 28478 1 1 15 LEU HB3 H -38.809 -2.712 -3.202 1.00 . A A . 15 LEU HB3 1 1 13 28479 1 1 15 LEU HD11 H -37.171 -4.957 0.011 1.00 . A A . 15 LEU HD11 1 1 13 28480 1 1 15 LEU HD12 H -38.221 -5.740 -1.171 1.00 . A A . 15 LEU HD12 1 1 13 28481 1 1 15 LEU HD13 H -38.901 -4.613 0.001 1.00 . A A . 15 LEU HD13 1 1 13 28482 1 1 15 LEU HD21 H -36.693 -4.785 -3.042 1.00 . A A . 15 LEU HD21 1 1 13 28483 1 1 15 LEU HD22 H -35.719 -4.099 -1.743 1.00 . A A . 15 LEU HD22 1 1 13 28484 1 1 15 LEU HD23 H -36.349 -3.055 -3.017 1.00 . A A . 15 LEU HD23 1 1 13 28485 1 1 15 LEU HG H -37.670 -2.782 -1.011 1.00 . A A . 15 LEU HG 1 1 13 28486 1 1 15 LEU N N -41.480 -3.382 -2.711 1.00 . A A . 15 LEU N 1 1 13 28487 1 1 15 LEU O O -41.082 -0.899 -1.740 1.00 . A A . 15 LEU O 1 1 13 28488 1 1 16 ALA C C -40.872 0.226 0.896 1.00 . A A . 16 ALA C 1 1 13 28489 1 1 16 ALA CA C -39.480 -0.216 0.446 1.00 . A A . 16 ALA CA 1 1 13 28490 1 1 16 ALA CB C -38.843 0.830 -0.467 1.00 . A A . 16 ALA CB 1 1 13 28491 1 1 16 ALA H H -38.970 -2.245 0.122 1.00 . A A . 16 ALA H 1 1 13 28492 1 1 16 ALA HA H -38.856 -0.324 1.322 1.00 . A A . 16 ALA HA 1 1 13 28493 1 1 16 ALA HB1 H -39.436 0.930 -1.364 1.00 . A A . 16 ALA HB1 1 1 13 28494 1 1 16 ALA HB2 H -37.843 0.518 -0.730 1.00 . A A . 16 ALA HB2 1 1 13 28495 1 1 16 ALA HB3 H -38.801 1.782 0.045 1.00 . A A . 16 ALA HB3 1 1 13 28496 1 1 16 ALA N N -39.542 -1.521 -0.212 1.00 . A A . 16 ALA N 1 1 13 28497 1 1 16 ALA O O -41.441 1.184 0.374 1.00 . A A . 16 ALA O 1 1 13 28498 1 1 17 ARG C C -42.910 0.980 3.229 1.00 . A A . 17 ARG C 1 1 13 28499 1 1 17 ARG CA C -42.778 -0.269 2.354 1.00 . A A . 17 ARG CA 1 1 13 28500 1 1 17 ARG CB C -43.241 -1.491 3.151 1.00 . A A . 17 ARG CB 1 1 13 28501 1 1 17 ARG CD C -42.945 -2.914 5.212 1.00 . A A . 17 ARG CD 1 1 13 28502 1 1 17 ARG CG C -42.368 -1.793 4.362 1.00 . A A . 17 ARG CG 1 1 13 28503 1 1 17 ARG CZ C -44.061 -5.022 4.585 1.00 . A A . 17 ARG CZ 1 1 13 28504 1 1 17 ARG H H -40.866 -1.180 2.307 1.00 . A A . 17 ARG H 1 1 13 28505 1 1 17 ARG HA H -43.413 -0.157 1.489 1.00 . A A . 17 ARG HA 1 1 13 28506 1 1 17 ARG HB2 H -44.251 -1.323 3.495 1.00 . A A . 17 ARG HB2 1 1 13 28507 1 1 17 ARG HB3 H -43.231 -2.356 2.504 1.00 . A A . 17 ARG HB3 1 1 13 28508 1 1 17 ARG HD2 H -42.305 -3.063 6.070 1.00 . A A . 17 ARG HD2 1 1 13 28509 1 1 17 ARG HD3 H -43.930 -2.625 5.545 1.00 . A A . 17 ARG HD3 1 1 13 28510 1 1 17 ARG HE H -42.307 -4.383 3.847 1.00 . A A . 17 ARG HE 1 1 13 28511 1 1 17 ARG HG2 H -41.387 -2.085 4.019 1.00 . A A . 17 ARG HG2 1 1 13 28512 1 1 17 ARG HG3 H -42.288 -0.900 4.966 1.00 . A A . 17 ARG HG3 1 1 13 28513 1 1 17 ARG HH11 H -44.990 -3.977 6.059 1.00 . A A . 17 ARG HH11 1 1 13 28514 1 1 17 ARG HH12 H -45.808 -5.418 5.542 1.00 . A A . 17 ARG HH12 1 1 13 28515 1 1 17 ARG HH21 H -43.356 -6.318 3.194 1.00 . A A . 17 ARG HH21 1 1 13 28516 1 1 17 ARG HH22 H -44.871 -6.769 3.928 1.00 . A A . 17 ARG HH22 1 1 13 28517 1 1 17 ARG N N -41.407 -0.482 1.883 1.00 . A A . 17 ARG N 1 1 13 28518 1 1 17 ARG NE N -43.041 -4.171 4.471 1.00 . A A . 17 ARG NE 1 1 13 28519 1 1 17 ARG NH1 N -45.028 -4.790 5.467 1.00 . A A . 17 ARG NH1 1 1 13 28520 1 1 17 ARG NH2 N -44.095 -6.122 3.842 1.00 . A A . 17 ARG NH2 1 1 13 28521 1 1 17 ARG O O -43.845 1.076 4.026 1.00 . A A . 17 ARG O 1 1 13 28522 1 1 18 GLU C C -41.789 2.686 5.366 1.00 . A A . 18 GLU C 1 1 13 28523 1 1 18 GLU CA C -41.926 3.119 3.907 1.00 . A A . 18 GLU CA 1 1 13 28524 1 1 18 GLU CB C -43.160 4.017 3.730 1.00 . A A . 18 GLU CB 1 1 13 28525 1 1 18 GLU CD C -44.392 6.093 4.512 1.00 . A A . 18 GLU CD 1 1 13 28526 1 1 18 GLU CG C -43.080 5.331 4.500 1.00 . A A . 18 GLU CG 1 1 13 28527 1 1 18 GLU H H -41.389 1.865 2.286 1.00 . A A . 18 GLU H 1 1 13 28528 1 1 18 GLU HA H -41.042 3.673 3.625 1.00 . A A . 18 GLU HA 1 1 13 28529 1 1 18 GLU HB2 H -43.281 4.243 2.679 1.00 . A A . 18 GLU HB2 1 1 13 28530 1 1 18 GLU HB3 H -44.029 3.477 4.074 1.00 . A A . 18 GLU HB3 1 1 13 28531 1 1 18 GLU HG2 H -42.801 5.116 5.519 1.00 . A A . 18 GLU HG2 1 1 13 28532 1 1 18 GLU HG3 H -42.324 5.953 4.045 1.00 . A A . 18 GLU HG3 1 1 13 28533 1 1 18 GLU N N -42.005 1.940 3.045 1.00 . A A . 18 GLU N 1 1 13 28534 1 1 18 GLU O O -42.748 2.738 6.137 1.00 . A A . 18 GLU O 1 1 13 28535 1 1 18 GLU OE1 O -45.336 5.660 5.205 1.00 . A A . 18 GLU OE1 1 1 13 28536 1 1 18 GLU OE2 O -44.484 7.132 3.824 1.00 . A A . 18 GLU OE2 1 1 13 28537 1 1 19 PHE C C -38.868 1.633 7.346 1.00 . A A . 19 PHE C 1 1 13 28538 1 1 19 PHE CA C -40.365 1.717 7.074 1.00 . A A . 19 PHE CA 1 1 13 28539 1 1 19 PHE CB C -41.010 0.334 7.238 1.00 . A A . 19 PHE CB 1 1 13 28540 1 1 19 PHE CD1 C -42.079 0.407 9.510 1.00 . A A . 19 PHE CD1 1 1 13 28541 1 1 19 PHE CD2 C -40.266 -1.103 9.157 1.00 . A A . 19 PHE CD2 1 1 13 28542 1 1 19 PHE CE1 C -42.182 -0.020 10.820 1.00 . A A . 19 PHE CE1 1 1 13 28543 1 1 19 PHE CE2 C -40.365 -1.532 10.466 1.00 . A A . 19 PHE CE2 1 1 13 28544 1 1 19 PHE CG C -41.120 -0.127 8.664 1.00 . A A . 19 PHE CG 1 1 13 28545 1 1 19 PHE CZ C -41.315 -0.968 11.306 1.00 . A A . 19 PHE CZ 1 1 13 28546 1 1 19 PHE H H -39.868 2.218 5.082 1.00 . A A . 19 PHE H 1 1 13 28547 1 1 19 PHE HA H -40.814 2.406 7.776 1.00 . A A . 19 PHE HA 1 1 13 28548 1 1 19 PHE HB2 H -42.007 0.359 6.821 1.00 . A A . 19 PHE HB2 1 1 13 28549 1 1 19 PHE HB3 H -40.421 -0.394 6.699 1.00 . A A . 19 PHE HB3 1 1 13 28550 1 1 19 PHE HD1 H -42.751 1.167 9.137 1.00 . A A . 19 PHE HD1 1 1 13 28551 1 1 19 PHE HD2 H -39.510 -1.524 8.510 1.00 . A A . 19 PHE HD2 1 1 13 28552 1 1 19 PHE HE1 H -42.929 0.405 11.470 1.00 . A A . 19 PHE HE1 1 1 13 28553 1 1 19 PHE HE2 H -39.696 -2.295 10.836 1.00 . A A . 19 PHE HE2 1 1 13 28554 1 1 19 PHE HZ H -41.391 -1.297 12.333 1.00 . A A . 19 PHE HZ 1 1 13 28555 1 1 19 PHE N N -40.602 2.219 5.730 1.00 . A A . 19 PHE N 1 1 13 28556 1 1 19 PHE O O -38.349 2.287 8.248 1.00 . A A . 19 PHE O 1 1 13 28557 1 1 20 LEU C C -36.037 1.070 5.379 1.00 . A A . 20 LEU C 1 1 13 28558 1 1 20 LEU CA C -36.732 0.684 6.679 1.00 . A A . 20 LEU CA 1 1 13 28559 1 1 20 LEU CB C -36.366 -0.755 7.059 1.00 . A A . 20 LEU CB 1 1 13 28560 1 1 20 LEU CD1 C -36.566 -2.699 8.624 1.00 . A A . 20 LEU CD1 1 1 13 28561 1 1 20 LEU CD2 C -36.267 -0.382 9.536 1.00 . A A . 20 LEU CD2 1 1 13 28562 1 1 20 LEU CG C -36.879 -1.223 8.420 1.00 . A A . 20 LEU CG 1 1 13 28563 1 1 20 LEU H H -38.644 0.324 5.853 1.00 . A A . 20 LEU H 1 1 13 28564 1 1 20 LEU HA H -36.401 1.347 7.462 1.00 . A A . 20 LEU HA 1 1 13 28565 1 1 20 LEU HB2 H -36.760 -1.417 6.303 1.00 . A A . 20 LEU HB2 1 1 13 28566 1 1 20 LEU HB3 H -35.290 -0.838 7.060 1.00 . A A . 20 LEU HB3 1 1 13 28567 1 1 20 LEU HD11 H -35.494 -2.846 8.589 1.00 . A A . 20 LEU HD11 1 1 13 28568 1 1 20 LEU HD12 H -37.032 -3.277 7.841 1.00 . A A . 20 LEU HD12 1 1 13 28569 1 1 20 LEU HD13 H -36.945 -3.021 9.584 1.00 . A A . 20 LEU HD13 1 1 13 28570 1 1 20 LEU HD21 H -36.619 -0.736 10.493 1.00 . A A . 20 LEU HD21 1 1 13 28571 1 1 20 LEU HD22 H -36.558 0.650 9.406 1.00 . A A . 20 LEU HD22 1 1 13 28572 1 1 20 LEU HD23 H -35.190 -0.459 9.498 1.00 . A A . 20 LEU HD23 1 1 13 28573 1 1 20 LEU HG H -37.953 -1.102 8.455 1.00 . A A . 20 LEU HG 1 1 13 28574 1 1 20 LEU N N -38.176 0.830 6.548 1.00 . A A . 20 LEU N 1 1 13 28575 1 1 20 LEU O O -36.670 1.154 4.325 1.00 . A A . 20 LEU O 1 1 13 28576 1 1 21 ALA C C -33.212 0.432 3.775 1.00 . A A . 21 ALA C 1 1 13 28577 1 1 21 ALA CA C -33.951 1.657 4.293 1.00 . A A . 21 ALA CA 1 1 13 28578 1 1 21 ALA CB C -32.977 2.775 4.629 1.00 . A A . 21 ALA CB 1 1 13 28579 1 1 21 ALA H H -34.296 1.257 6.334 1.00 . A A . 21 ALA H 1 1 13 28580 1 1 21 ALA HA H -34.627 2.010 3.526 1.00 . A A . 21 ALA HA 1 1 13 28581 1 1 21 ALA HB1 H -32.424 3.054 3.743 1.00 . A A . 21 ALA HB1 1 1 13 28582 1 1 21 ALA HB2 H -32.290 2.434 5.391 1.00 . A A . 21 ALA HB2 1 1 13 28583 1 1 21 ALA HB3 H -33.526 3.631 4.997 1.00 . A A . 21 ALA HB3 1 1 13 28584 1 1 21 ALA N N -34.738 1.313 5.463 1.00 . A A . 21 ALA N 1 1 13 28585 1 1 21 ALA O O -33.191 -0.611 4.433 1.00 . A A . 21 ALA O 1 1 13 28586 1 1 22 ALA C C -30.401 -0.351 2.059 1.00 . A A . 22 ALA C 1 1 13 28587 1 1 22 ALA CA C -31.907 -0.561 1.995 1.00 . A A . 22 ALA CA 1 1 13 28588 1 1 22 ALA CB C -32.358 -0.764 0.556 1.00 . A A . 22 ALA CB 1 1 13 28589 1 1 22 ALA H H -32.647 1.413 2.129 1.00 . A A . 22 ALA H 1 1 13 28590 1 1 22 ALA HA H -32.155 -1.451 2.555 1.00 . A A . 22 ALA HA 1 1 13 28591 1 1 22 ALA HB1 H -32.046 0.078 -0.045 1.00 . A A . 22 ALA HB1 1 1 13 28592 1 1 22 ALA HB2 H -33.434 -0.846 0.526 1.00 . A A . 22 ALA HB2 1 1 13 28593 1 1 22 ALA HB3 H -31.916 -1.668 0.164 1.00 . A A . 22 ALA HB3 1 1 13 28594 1 1 22 ALA N N -32.616 0.554 2.600 1.00 . A A . 22 ALA N 1 1 13 28595 1 1 22 ALA O O -29.830 0.389 1.258 1.00 . A A . 22 ALA O 1 1 13 28596 1 1 23 MET C C -27.754 -2.289 2.694 1.00 . A A . 23 MET C 1 1 13 28597 1 1 23 MET CA C -28.321 -0.950 3.146 1.00 . A A . 23 MET CA 1 1 13 28598 1 1 23 MET CB C -27.892 -0.638 4.584 1.00 . A A . 23 MET CB 1 1 13 28599 1 1 23 MET CE C -26.454 2.230 4.445 1.00 . A A . 23 MET CE 1 1 13 28600 1 1 23 MET CG C -26.384 -0.524 4.766 1.00 . A A . 23 MET CG 1 1 13 28601 1 1 23 MET H H -30.288 -1.504 3.683 1.00 . A A . 23 MET H 1 1 13 28602 1 1 23 MET HA H -27.953 -0.176 2.488 1.00 . A A . 23 MET HA 1 1 13 28603 1 1 23 MET HB2 H -28.342 0.296 4.884 1.00 . A A . 23 MET HB2 1 1 13 28604 1 1 23 MET HB3 H -28.252 -1.424 5.233 1.00 . A A . 23 MET HB3 1 1 13 28605 1 1 23 MET HE1 H -26.163 2.347 5.478 1.00 . A A . 23 MET HE1 1 1 13 28606 1 1 23 MET HE2 H -27.524 2.108 4.385 1.00 . A A . 23 MET HE2 1 1 13 28607 1 1 23 MET HE3 H -26.160 3.107 3.885 1.00 . A A . 23 MET HE3 1 1 13 28608 1 1 23 MET HG2 H -26.174 -0.316 5.804 1.00 . A A . 23 MET HG2 1 1 13 28609 1 1 23 MET HG3 H -25.932 -1.465 4.490 1.00 . A A . 23 MET HG3 1 1 13 28610 1 1 23 MET N N -29.768 -0.984 3.030 1.00 . A A . 23 MET N 1 1 13 28611 1 1 23 MET O O -27.451 -3.161 3.508 1.00 . A A . 23 MET O 1 1 13 28612 1 1 23 MET SD S -25.655 0.781 3.759 1.00 . A A . 23 MET SD 1 1 13 28613 1 1 24 GLU C C -25.825 -3.656 0.285 1.00 . A A . 24 GLU C 1 1 13 28614 1 1 24 GLU CA C -27.253 -3.731 0.813 1.00 . A A . 24 GLU CA 1 1 13 28615 1 1 24 GLU CB C -28.199 -4.131 -0.324 1.00 . A A . 24 GLU CB 1 1 13 28616 1 1 24 GLU CD C -30.051 -4.967 1.187 1.00 . A A . 24 GLU CD 1 1 13 28617 1 1 24 GLU CG C -29.673 -4.048 0.043 1.00 . A A . 24 GLU CG 1 1 13 28618 1 1 24 GLU H H -27.874 -1.711 0.790 1.00 . A A . 24 GLU H 1 1 13 28619 1 1 24 GLU HA H -27.299 -4.476 1.592 1.00 . A A . 24 GLU HA 1 1 13 28620 1 1 24 GLU HB2 H -28.022 -3.482 -1.171 1.00 . A A . 24 GLU HB2 1 1 13 28621 1 1 24 GLU HB3 H -27.981 -5.147 -0.611 1.00 . A A . 24 GLU HB3 1 1 13 28622 1 1 24 GLU HG2 H -29.903 -3.031 0.329 1.00 . A A . 24 GLU HG2 1 1 13 28623 1 1 24 GLU HG3 H -30.259 -4.316 -0.821 1.00 . A A . 24 GLU HG3 1 1 13 28624 1 1 24 GLU N N -27.662 -2.460 1.386 1.00 . A A . 24 GLU N 1 1 13 28625 1 1 24 GLU O O -25.513 -2.825 -0.566 1.00 . A A . 24 GLU O 1 1 13 28626 1 1 24 GLU OE1 O -30.134 -6.194 0.965 1.00 . A A . 24 GLU OE1 1 1 13 28627 1 1 24 GLU OE2 O -30.280 -4.472 2.309 1.00 . A A . 24 GLU OE2 1 1 13 28628 1 1 25 PRO C C -23.465 -5.373 -0.982 1.00 . A A . 25 PRO C 1 1 13 28629 1 1 25 PRO CA C -23.557 -4.592 0.325 1.00 . A A . 25 PRO CA 1 1 13 28630 1 1 25 PRO CB C -22.821 -5.339 1.449 1.00 . A A . 25 PRO CB 1 1 13 28631 1 1 25 PRO CD C -25.173 -5.452 1.893 1.00 . A A . 25 PRO CD 1 1 13 28632 1 1 25 PRO CG C -23.825 -5.526 2.545 1.00 . A A . 25 PRO CG 1 1 13 28633 1 1 25 PRO HA H -23.121 -3.612 0.191 1.00 . A A . 25 PRO HA 1 1 13 28634 1 1 25 PRO HB2 H -22.471 -6.290 1.074 1.00 . A A . 25 PRO HB2 1 1 13 28635 1 1 25 PRO HB3 H -21.980 -4.751 1.783 1.00 . A A . 25 PRO HB3 1 1 13 28636 1 1 25 PRO HD2 H -25.466 -6.422 1.514 1.00 . A A . 25 PRO HD2 1 1 13 28637 1 1 25 PRO HD3 H -25.910 -5.071 2.583 1.00 . A A . 25 PRO HD3 1 1 13 28638 1 1 25 PRO HG2 H -23.685 -6.491 3.007 1.00 . A A . 25 PRO HG2 1 1 13 28639 1 1 25 PRO HG3 H -23.719 -4.737 3.279 1.00 . A A . 25 PRO HG3 1 1 13 28640 1 1 25 PRO N N -24.932 -4.508 0.801 1.00 . A A . 25 PRO N 1 1 13 28641 1 1 25 PRO O O -23.696 -6.583 -1.007 1.00 . A A . 25 PRO O 1 1 13 28642 1 1 26 GLU C C -21.789 -6.200 -3.429 1.00 . A A . 26 GLU C 1 1 13 28643 1 1 26 GLU CA C -23.029 -5.307 -3.370 1.00 . A A . 26 GLU CA 1 1 13 28644 1 1 26 GLU CB C -22.988 -4.243 -4.472 1.00 . A A . 26 GLU CB 1 1 13 28645 1 1 26 GLU CD C -24.283 -2.447 -5.700 1.00 . A A . 26 GLU CD 1 1 13 28646 1 1 26 GLU CG C -24.217 -3.346 -4.483 1.00 . A A . 26 GLU CG 1 1 13 28647 1 1 26 GLU H H -22.973 -3.718 -1.978 1.00 . A A . 26 GLU H 1 1 13 28648 1 1 26 GLU HA H -23.905 -5.922 -3.512 1.00 . A A . 26 GLU HA 1 1 13 28649 1 1 26 GLU HB2 H -22.117 -3.620 -4.327 1.00 . A A . 26 GLU HB2 1 1 13 28650 1 1 26 GLU HB3 H -22.915 -4.734 -5.431 1.00 . A A . 26 GLU HB3 1 1 13 28651 1 1 26 GLU HG2 H -25.100 -3.969 -4.467 1.00 . A A . 26 GLU HG2 1 1 13 28652 1 1 26 GLU HG3 H -24.203 -2.727 -3.597 1.00 . A A . 26 GLU HG3 1 1 13 28653 1 1 26 GLU N N -23.141 -4.678 -2.061 1.00 . A A . 26 GLU N 1 1 13 28654 1 1 26 GLU O O -20.769 -5.891 -2.813 1.00 . A A . 26 GLU O 1 1 13 28655 1 1 26 GLU OE1 O -23.591 -1.406 -5.720 1.00 . A A . 26 GLU OE1 1 1 13 28656 1 1 26 GLU OE2 O -25.037 -2.768 -6.643 1.00 . A A . 26 GLU OE2 1 1 13 28657 1 1 27 PRO C C -19.459 -7.799 -4.692 1.00 . A A . 27 PRO C 1 1 13 28658 1 1 27 PRO CA C -20.806 -8.341 -4.215 1.00 . A A . 27 PRO CA 1 1 13 28659 1 1 27 PRO CB C -21.338 -9.371 -5.215 1.00 . A A . 27 PRO CB 1 1 13 28660 1 1 27 PRO CD C -23.028 -7.706 -4.991 1.00 . A A . 27 PRO CD 1 1 13 28661 1 1 27 PRO CG C -22.812 -9.172 -5.228 1.00 . A A . 27 PRO CG 1 1 13 28662 1 1 27 PRO HA H -20.674 -8.817 -3.255 1.00 . A A . 27 PRO HA 1 1 13 28663 1 1 27 PRO HB2 H -20.906 -9.186 -6.189 1.00 . A A . 27 PRO HB2 1 1 13 28664 1 1 27 PRO HB3 H -21.075 -10.365 -4.884 1.00 . A A . 27 PRO HB3 1 1 13 28665 1 1 27 PRO HD2 H -23.023 -7.168 -5.927 1.00 . A A . 27 PRO HD2 1 1 13 28666 1 1 27 PRO HD3 H -23.954 -7.539 -4.461 1.00 . A A . 27 PRO HD3 1 1 13 28667 1 1 27 PRO HG2 H -23.214 -9.458 -6.187 1.00 . A A . 27 PRO HG2 1 1 13 28668 1 1 27 PRO HG3 H -23.273 -9.750 -4.438 1.00 . A A . 27 PRO HG3 1 1 13 28669 1 1 27 PRO N N -21.873 -7.326 -4.160 1.00 . A A . 27 PRO N 1 1 13 28670 1 1 27 PRO O O -19.212 -7.667 -5.893 1.00 . A A . 27 PRO O 1 1 13 28671 1 1 28 ALA C C -16.246 -7.987 -3.360 1.00 . A A . 28 ALA C 1 1 13 28672 1 1 28 ALA CA C -17.241 -7.050 -4.036 1.00 . A A . 28 ALA CA 1 1 13 28673 1 1 28 ALA CB C -17.008 -5.618 -3.583 1.00 . A A . 28 ALA CB 1 1 13 28674 1 1 28 ALA H H -18.892 -7.500 -2.803 1.00 . A A . 28 ALA H 1 1 13 28675 1 1 28 ALA HA H -17.100 -7.096 -5.105 1.00 . A A . 28 ALA HA 1 1 13 28676 1 1 28 ALA HB1 H -15.990 -5.333 -3.812 1.00 . A A . 28 ALA HB1 1 1 13 28677 1 1 28 ALA HB2 H -17.172 -5.547 -2.519 1.00 . A A . 28 ALA HB2 1 1 13 28678 1 1 28 ALA HB3 H -17.690 -4.959 -4.099 1.00 . A A . 28 ALA HB3 1 1 13 28679 1 1 28 ALA N N -18.600 -7.467 -3.740 1.00 . A A . 28 ALA N 1 1 13 28680 1 1 28 ALA O O -16.487 -8.451 -2.245 1.00 . A A . 28 ALA O 1 1 13 28681 1 1 29 PRO C C -13.155 -8.280 -2.563 1.00 . A A . 29 PRO C 1 1 13 28682 1 1 29 PRO CA C -14.059 -9.105 -3.459 1.00 . A A . 29 PRO CA 1 1 13 28683 1 1 29 PRO CB C -13.266 -9.597 -4.673 1.00 . A A . 29 PRO CB 1 1 13 28684 1 1 29 PRO CD C -14.811 -7.896 -5.401 1.00 . A A . 29 PRO CD 1 1 13 28685 1 1 29 PRO CG C -13.960 -9.038 -5.879 1.00 . A A . 29 PRO CG 1 1 13 28686 1 1 29 PRO HA H -14.443 -9.949 -2.899 1.00 . A A . 29 PRO HA 1 1 13 28687 1 1 29 PRO HB2 H -12.250 -9.233 -4.598 1.00 . A A . 29 PRO HB2 1 1 13 28688 1 1 29 PRO HB3 H -13.262 -10.677 -4.686 1.00 . A A . 29 PRO HB3 1 1 13 28689 1 1 29 PRO HD2 H -14.252 -6.971 -5.419 1.00 . A A . 29 PRO HD2 1 1 13 28690 1 1 29 PRO HD3 H -15.708 -7.811 -5.996 1.00 . A A . 29 PRO HD3 1 1 13 28691 1 1 29 PRO HG2 H -13.225 -8.684 -6.587 1.00 . A A . 29 PRO HG2 1 1 13 28692 1 1 29 PRO HG3 H -14.577 -9.800 -6.333 1.00 . A A . 29 PRO HG3 1 1 13 28693 1 1 29 PRO N N -15.130 -8.296 -4.030 1.00 . A A . 29 PRO N 1 1 13 28694 1 1 29 PRO O O -13.162 -7.051 -2.633 1.00 . A A . 29 PRO O 1 1 13 28695 1 1 30 ALA C C -12.294 -7.451 0.189 1.00 . A A . 30 ALA C 1 1 13 28696 1 1 30 ALA CA C -11.498 -8.328 -0.773 1.00 . A A . 30 ALA CA 1 1 13 28697 1 1 30 ALA CB C -10.405 -7.525 -1.472 1.00 . A A . 30 ALA CB 1 1 13 28698 1 1 30 ALA H H -12.406 -9.956 -1.775 1.00 . A A . 30 ALA H 1 1 13 28699 1 1 30 ALA HA H -11.022 -9.110 -0.206 1.00 . A A . 30 ALA HA 1 1 13 28700 1 1 30 ALA HB1 H -9.733 -7.118 -0.731 1.00 . A A . 30 ALA HB1 1 1 13 28701 1 1 30 ALA HB2 H -10.854 -6.719 -2.034 1.00 . A A . 30 ALA HB2 1 1 13 28702 1 1 30 ALA HB3 H -9.857 -8.169 -2.142 1.00 . A A . 30 ALA HB3 1 1 13 28703 1 1 30 ALA N N -12.378 -8.971 -1.739 1.00 . A A . 30 ALA N 1 1 13 28704 1 1 30 ALA O O -12.195 -6.225 0.158 1.00 . A A . 30 ALA O 1 1 13 28705 1 1 31 PRO C C -13.108 -6.868 3.184 1.00 . A A . 31 PRO C 1 1 13 28706 1 1 31 PRO CA C -13.944 -7.374 2.021 1.00 . A A . 31 PRO CA 1 1 13 28707 1 1 31 PRO CB C -14.950 -8.437 2.498 1.00 . A A . 31 PRO CB 1 1 13 28708 1 1 31 PRO CD C -13.297 -9.525 1.150 1.00 . A A . 31 PRO CD 1 1 13 28709 1 1 31 PRO CG C -14.707 -9.643 1.644 1.00 . A A . 31 PRO CG 1 1 13 28710 1 1 31 PRO HA H -14.471 -6.546 1.567 1.00 . A A . 31 PRO HA 1 1 13 28711 1 1 31 PRO HB2 H -14.775 -8.655 3.541 1.00 . A A . 31 PRO HB2 1 1 13 28712 1 1 31 PRO HB3 H -15.955 -8.065 2.374 1.00 . A A . 31 PRO HB3 1 1 13 28713 1 1 31 PRO HD2 H -12.608 -9.953 1.855 1.00 . A A . 31 PRO HD2 1 1 13 28714 1 1 31 PRO HD3 H -13.190 -9.990 0.188 1.00 . A A . 31 PRO HD3 1 1 13 28715 1 1 31 PRO HG2 H -14.822 -10.541 2.234 1.00 . A A . 31 PRO HG2 1 1 13 28716 1 1 31 PRO HG3 H -15.394 -9.650 0.812 1.00 . A A . 31 PRO HG3 1 1 13 28717 1 1 31 PRO N N -13.114 -8.079 1.049 1.00 . A A . 31 PRO N 1 1 13 28718 1 1 31 PRO O O -13.219 -7.356 4.315 1.00 . A A . 31 PRO O 1 1 13 28719 1 1 32 ALA C C -12.095 -4.418 4.810 1.00 . A A . 32 ALA C 1 1 13 28720 1 1 32 ALA CA C -11.352 -5.373 3.888 1.00 . A A . 32 ALA CA 1 1 13 28721 1 1 32 ALA CB C -10.178 -4.674 3.221 1.00 . A A . 32 ALA CB 1 1 13 28722 1 1 32 ALA H H -12.223 -5.549 1.977 1.00 . A A . 32 ALA H 1 1 13 28723 1 1 32 ALA HA H -10.971 -6.206 4.463 1.00 . A A . 32 ALA HA 1 1 13 28724 1 1 32 ALA HB1 H -9.499 -4.309 3.979 1.00 . A A . 32 ALA HB1 1 1 13 28725 1 1 32 ALA HB2 H -10.540 -3.844 2.633 1.00 . A A . 32 ALA HB2 1 1 13 28726 1 1 32 ALA HB3 H -9.659 -5.373 2.581 1.00 . A A . 32 ALA HB3 1 1 13 28727 1 1 32 ALA N N -12.248 -5.910 2.892 1.00 . A A . 32 ALA N 1 1 13 28728 1 1 32 ALA O O -13.014 -3.723 4.379 1.00 . A A . 32 ALA O 1 1 13 28729 1 1 33 PRO C C -12.060 -2.021 6.797 1.00 . A A . 33 PRO C 1 1 13 28730 1 1 33 PRO CA C -12.361 -3.492 7.070 1.00 . A A . 33 PRO CA 1 1 13 28731 1 1 33 PRO CB C -11.750 -3.925 8.404 1.00 . A A . 33 PRO CB 1 1 13 28732 1 1 33 PRO CD C -10.671 -5.213 6.708 1.00 . A A . 33 PRO CD 1 1 13 28733 1 1 33 PRO CG C -10.456 -4.569 8.048 1.00 . A A . 33 PRO CG 1 1 13 28734 1 1 33 PRO HA H -13.431 -3.639 7.097 1.00 . A A . 33 PRO HA 1 1 13 28735 1 1 33 PRO HB2 H -11.602 -3.059 9.033 1.00 . A A . 33 PRO HB2 1 1 13 28736 1 1 33 PRO HB3 H -12.415 -4.621 8.894 1.00 . A A . 33 PRO HB3 1 1 13 28737 1 1 33 PRO HD2 H -9.764 -5.183 6.122 1.00 . A A . 33 PRO HD2 1 1 13 28738 1 1 33 PRO HD3 H -11.011 -6.231 6.827 1.00 . A A . 33 PRO HD3 1 1 13 28739 1 1 33 PRO HG2 H -9.679 -3.821 7.986 1.00 . A A . 33 PRO HG2 1 1 13 28740 1 1 33 PRO HG3 H -10.203 -5.316 8.787 1.00 . A A . 33 PRO HG3 1 1 13 28741 1 1 33 PRO N N -11.724 -4.381 6.097 1.00 . A A . 33 PRO N 1 1 13 28742 1 1 33 PRO O O -12.834 -1.139 7.166 1.00 . A A . 33 PRO O 1 1 13 28743 1 1 34 GLU C C -9.975 -0.267 4.441 1.00 . A A . 34 GLU C 1 1 13 28744 1 1 34 GLU CA C -10.488 -0.412 5.871 1.00 . A A . 34 GLU CA 1 1 13 28745 1 1 34 GLU CB C -9.379 -0.034 6.853 1.00 . A A . 34 GLU CB 1 1 13 28746 1 1 34 GLU CD C -8.669 0.164 9.257 1.00 . A A . 34 GLU CD 1 1 13 28747 1 1 34 GLU CG C -9.834 0.047 8.301 1.00 . A A . 34 GLU CG 1 1 13 28748 1 1 34 GLU H H -10.409 -2.517 5.795 1.00 . A A . 34 GLU H 1 1 13 28749 1 1 34 GLU HA H -11.325 0.253 6.014 1.00 . A A . 34 GLU HA 1 1 13 28750 1 1 34 GLU HB2 H -8.592 -0.771 6.789 1.00 . A A . 34 GLU HB2 1 1 13 28751 1 1 34 GLU HB3 H -8.982 0.929 6.570 1.00 . A A . 34 GLU HB3 1 1 13 28752 1 1 34 GLU HG2 H -10.467 0.913 8.422 1.00 . A A . 34 GLU HG2 1 1 13 28753 1 1 34 GLU HG3 H -10.394 -0.844 8.544 1.00 . A A . 34 GLU HG3 1 1 13 28754 1 1 34 GLU N N -10.939 -1.768 6.132 1.00 . A A . 34 GLU N 1 1 13 28755 1 1 34 GLU O O -9.054 -0.974 4.025 1.00 . A A . 34 GLU O 1 1 13 28756 1 1 34 GLU OE1 O -8.093 1.264 9.369 1.00 . A A . 34 GLU OE1 1 1 13 28757 1 1 34 GLU OE2 O -8.305 -0.854 9.882 1.00 . A A . 34 GLU OE2 1 1 13 28758 1 1 35 GLU C C -9.158 2.124 2.377 1.00 . A A . 35 GLU C 1 1 13 28759 1 1 35 GLU CA C -10.148 0.967 2.346 1.00 . A A . 35 GLU CA 1 1 13 28760 1 1 35 GLU CB C -11.361 1.342 1.480 1.00 . A A . 35 GLU CB 1 1 13 28761 1 1 35 GLU CD C -11.779 -0.935 0.486 1.00 . A A . 35 GLU CD 1 1 13 28762 1 1 35 GLU CG C -12.356 0.206 1.291 1.00 . A A . 35 GLU CG 1 1 13 28763 1 1 35 GLU H H -11.331 1.153 4.085 1.00 . A A . 35 GLU H 1 1 13 28764 1 1 35 GLU HA H -9.665 0.095 1.930 1.00 . A A . 35 GLU HA 1 1 13 28765 1 1 35 GLU HB2 H -11.878 2.170 1.946 1.00 . A A . 35 GLU HB2 1 1 13 28766 1 1 35 GLU HB3 H -11.014 1.652 0.506 1.00 . A A . 35 GLU HB3 1 1 13 28767 1 1 35 GLU HG2 H -12.644 -0.169 2.261 1.00 . A A . 35 GLU HG2 1 1 13 28768 1 1 35 GLU HG3 H -13.230 0.585 0.778 1.00 . A A . 35 GLU HG3 1 1 13 28769 1 1 35 GLU N N -10.575 0.654 3.702 1.00 . A A . 35 GLU N 1 1 13 28770 1 1 35 GLU O O -9.547 3.280 2.581 1.00 . A A . 35 GLU O 1 1 13 28771 1 1 35 GLU OE1 O -11.830 -0.872 -0.761 1.00 . A A . 35 GLU OE1 1 1 13 28772 1 1 35 GLU OE2 O -11.247 -1.885 1.099 1.00 . A A . 35 GLU OE2 1 1 13 28773 1 1 36 TRP C C -6.684 3.429 0.817 1.00 . A A . 36 TRP C 1 1 13 28774 1 1 36 TRP CA C -6.863 2.870 2.222 1.00 . A A . 36 TRP CA 1 1 13 28775 1 1 36 TRP CB C -5.510 2.353 2.721 1.00 . A A . 36 TRP CB 1 1 13 28776 1 1 36 TRP CD1 C -6.482 1.158 4.786 1.00 . A A . 36 TRP CD1 1 1 13 28777 1 1 36 TRP CD2 C -4.654 0.205 3.918 1.00 . A A . 36 TRP CD2 1 1 13 28778 1 1 36 TRP CE2 C -5.069 -0.555 5.023 1.00 . A A . 36 TRP CE2 1 1 13 28779 1 1 36 TRP CE3 C -3.524 -0.202 3.207 1.00 . A A . 36 TRP CE3 1 1 13 28780 1 1 36 TRP CG C -5.574 1.288 3.772 1.00 . A A . 36 TRP CG 1 1 13 28781 1 1 36 TRP CH2 C -3.282 -2.064 4.722 1.00 . A A . 36 TRP CH2 1 1 13 28782 1 1 36 TRP CZ2 C -4.383 -1.693 5.439 1.00 . A A . 36 TRP CZ2 1 1 13 28783 1 1 36 TRP CZ3 C -2.852 -1.325 3.621 1.00 . A A . 36 TRP CZ3 1 1 13 28784 1 1 36 TRP H H -7.612 0.888 2.089 1.00 . A A . 36 TRP H 1 1 13 28785 1 1 36 TRP HA H -7.205 3.658 2.876 1.00 . A A . 36 TRP HA 1 1 13 28786 1 1 36 TRP HB2 H -4.968 1.949 1.886 1.00 . A A . 36 TRP HB2 1 1 13 28787 1 1 36 TRP HB3 H -4.953 3.185 3.129 1.00 . A A . 36 TRP HB3 1 1 13 28788 1 1 36 TRP HD1 H -7.308 1.831 4.954 1.00 . A A . 36 TRP HD1 1 1 13 28789 1 1 36 TRP HE1 H -6.697 -0.271 6.319 1.00 . A A . 36 TRP HE1 1 1 13 28790 1 1 36 TRP HE3 H -3.161 0.351 2.350 1.00 . A A . 36 TRP HE3 1 1 13 28791 1 1 36 TRP HH2 H -2.719 -2.948 4.995 1.00 . A A . 36 TRP HH2 1 1 13 28792 1 1 36 TRP HZ2 H -4.700 -2.274 6.290 1.00 . A A . 36 TRP HZ2 1 1 13 28793 1 1 36 TRP HZ3 H -1.975 -1.655 3.079 1.00 . A A . 36 TRP HZ3 1 1 13 28794 1 1 36 TRP N N -7.877 1.823 2.213 1.00 . A A . 36 TRP N 1 1 13 28795 1 1 36 TRP NE1 N -6.187 0.045 5.538 1.00 . A A . 36 TRP NE1 1 1 13 28796 1 1 36 TRP O O -7.456 3.119 -0.092 1.00 . A A . 36 TRP O 1 1 13 28797 1 1 37 LEU C C -4.714 3.755 -1.546 1.00 . A A . 37 LEU C 1 1 13 28798 1 1 37 LEU CA C -5.332 4.812 -0.651 1.00 . A A . 37 LEU CA 1 1 13 28799 1 1 37 LEU CB C -4.340 5.966 -0.474 1.00 . A A . 37 LEU CB 1 1 13 28800 1 1 37 LEU CD1 C -5.088 7.350 -2.427 1.00 . A A . 37 LEU CD1 1 1 13 28801 1 1 37 LEU CD2 C -2.798 7.684 -1.470 1.00 . A A . 37 LEU CD2 1 1 13 28802 1 1 37 LEU CG C -3.903 6.674 -1.761 1.00 . A A . 37 LEU CG 1 1 13 28803 1 1 37 LEU H H -5.096 4.471 1.419 1.00 . A A . 37 LEU H 1 1 13 28804 1 1 37 LEU HA H -6.240 5.183 -1.102 1.00 . A A . 37 LEU HA 1 1 13 28805 1 1 37 LEU HB2 H -4.791 6.695 0.176 1.00 . A A . 37 LEU HB2 1 1 13 28806 1 1 37 LEU HB3 H -3.456 5.577 0.012 1.00 . A A . 37 LEU HB3 1 1 13 28807 1 1 37 LEU HD11 H -5.789 6.599 -2.759 1.00 . A A . 37 LEU HD11 1 1 13 28808 1 1 37 LEU HD12 H -4.744 7.924 -3.276 1.00 . A A . 37 LEU HD12 1 1 13 28809 1 1 37 LEU HD13 H -5.570 8.007 -1.719 1.00 . A A . 37 LEU HD13 1 1 13 28810 1 1 37 LEU HD21 H -3.167 8.439 -0.791 1.00 . A A . 37 LEU HD21 1 1 13 28811 1 1 37 LEU HD22 H -2.485 8.151 -2.393 1.00 . A A . 37 LEU HD22 1 1 13 28812 1 1 37 LEU HD23 H -1.956 7.176 -1.020 1.00 . A A . 37 LEU HD23 1 1 13 28813 1 1 37 LEU HG H -3.512 5.940 -2.450 1.00 . A A . 37 LEU HG 1 1 13 28814 1 1 37 LEU N N -5.659 4.245 0.648 1.00 . A A . 37 LEU N 1 1 13 28815 1 1 37 LEU O O -3.605 3.288 -1.280 1.00 . A A . 37 LEU O 1 1 13 28816 1 1 38 ASP C C -3.858 3.182 -4.428 1.00 . A A . 38 ASP C 1 1 13 28817 1 1 38 ASP CA C -4.843 2.441 -3.549 1.00 . A A . 38 ASP CA 1 1 13 28818 1 1 38 ASP CB C -5.887 1.737 -4.407 1.00 . A A . 38 ASP CB 1 1 13 28819 1 1 38 ASP CG C -5.288 0.533 -5.114 1.00 . A A . 38 ASP CG 1 1 13 28820 1 1 38 ASP H H -6.347 3.669 -2.703 1.00 . A A . 38 ASP H 1 1 13 28821 1 1 38 ASP HA H -4.300 1.698 -2.996 1.00 . A A . 38 ASP HA 1 1 13 28822 1 1 38 ASP HB2 H -6.704 1.406 -3.784 1.00 . A A . 38 ASP HB2 1 1 13 28823 1 1 38 ASP HB3 H -6.258 2.423 -5.155 1.00 . A A . 38 ASP HB3 1 1 13 28824 1 1 38 ASP N N -5.426 3.354 -2.588 1.00 . A A . 38 ASP N 1 1 13 28825 1 1 38 ASP O O -4.185 4.205 -5.033 1.00 . A A . 38 ASP O 1 1 13 28826 1 1 38 ASP OD1 O -4.696 0.700 -6.190 1.00 . A A . 38 ASP OD1 1 1 13 28827 1 1 38 ASP OD2 O -5.402 -0.590 -4.591 1.00 . A A . 38 ASP OD2 1 1 13 28828 1 1 39 ILE C C -1.893 3.383 -6.685 1.00 . A A . 39 ILE C 1 1 13 28829 1 1 39 ILE CA C -1.552 3.239 -5.209 1.00 . A A . 39 ILE CA 1 1 13 28830 1 1 39 ILE CB C -0.285 2.378 -5.039 1.00 . A A . 39 ILE CB 1 1 13 28831 1 1 39 ILE CD1 C 1.392 1.690 -3.224 1.00 . A A . 39 ILE CD1 1 1 13 28832 1 1 39 ILE CG1 C -0.019 2.149 -3.545 1.00 . A A . 39 ILE CG1 1 1 13 28833 1 1 39 ILE CG2 C 0.911 3.019 -5.728 1.00 . A A . 39 ILE CG2 1 1 13 28834 1 1 39 ILE H H -2.505 1.790 -4.011 1.00 . A A . 39 ILE H 1 1 13 28835 1 1 39 ILE HA H -1.358 4.215 -4.791 1.00 . A A . 39 ILE HA 1 1 13 28836 1 1 39 ILE HB H -0.464 1.424 -5.507 1.00 . A A . 39 ILE HB 1 1 13 28837 1 1 39 ILE HD11 H 1.588 0.755 -3.727 1.00 . A A . 39 ILE HD11 1 1 13 28838 1 1 39 ILE HD12 H 1.494 1.553 -2.156 1.00 . A A . 39 ILE HD12 1 1 13 28839 1 1 39 ILE HD13 H 2.100 2.435 -3.560 1.00 . A A . 39 ILE HD13 1 1 13 28840 1 1 39 ILE HG12 H -0.206 3.064 -3.006 1.00 . A A . 39 ILE HG12 1 1 13 28841 1 1 39 ILE HG13 H -0.701 1.390 -3.188 1.00 . A A . 39 ILE HG13 1 1 13 28842 1 1 39 ILE HG21 H 1.784 2.398 -5.582 1.00 . A A . 39 ILE HG21 1 1 13 28843 1 1 39 ILE HG22 H 1.090 3.997 -5.307 1.00 . A A . 39 ILE HG22 1 1 13 28844 1 1 39 ILE HG23 H 0.708 3.112 -6.783 1.00 . A A . 39 ILE HG23 1 1 13 28845 1 1 39 ILE N N -2.656 2.644 -4.482 1.00 . A A . 39 ILE N 1 1 13 28846 1 1 39 ILE O O -1.439 4.313 -7.355 1.00 . A A . 39 ILE O 1 1 13 28847 1 1 40 LEU C C -4.638 2.803 -8.660 1.00 . A A . 40 LEU C 1 1 13 28848 1 1 40 LEU CA C -3.151 2.496 -8.562 1.00 . A A . 40 LEU CA 1 1 13 28849 1 1 40 LEU CB C -2.847 1.154 -9.230 1.00 . A A . 40 LEU CB 1 1 13 28850 1 1 40 LEU CD1 C -1.203 -0.594 -9.925 1.00 . A A . 40 LEU CD1 1 1 13 28851 1 1 40 LEU CD2 C -0.478 1.785 -9.769 1.00 . A A . 40 LEU CD2 1 1 13 28852 1 1 40 LEU CG C -1.383 0.715 -9.178 1.00 . A A . 40 LEU CG 1 1 13 28853 1 1 40 LEU H H -3.068 1.768 -6.571 1.00 . A A . 40 LEU H 1 1 13 28854 1 1 40 LEU HA H -2.605 3.270 -9.066 1.00 . A A . 40 LEU HA 1 1 13 28855 1 1 40 LEU HB2 H -3.447 0.397 -8.748 1.00 . A A . 40 LEU HB2 1 1 13 28856 1 1 40 LEU HB3 H -3.144 1.216 -10.266 1.00 . A A . 40 LEU HB3 1 1 13 28857 1 1 40 LEU HD11 H -1.580 -0.488 -10.932 1.00 . A A . 40 LEU HD11 1 1 13 28858 1 1 40 LEU HD12 H -1.743 -1.378 -9.417 1.00 . A A . 40 LEU HD12 1 1 13 28859 1 1 40 LEU HD13 H -0.153 -0.844 -9.962 1.00 . A A . 40 LEU HD13 1 1 13 28860 1 1 40 LEU HD21 H 0.552 1.464 -9.704 1.00 . A A . 40 LEU HD21 1 1 13 28861 1 1 40 LEU HD22 H -0.603 2.706 -9.220 1.00 . A A . 40 LEU HD22 1 1 13 28862 1 1 40 LEU HD23 H -0.739 1.944 -10.803 1.00 . A A . 40 LEU HD23 1 1 13 28863 1 1 40 LEU HG H -1.095 0.556 -8.145 1.00 . A A . 40 LEU HG 1 1 13 28864 1 1 40 LEU N N -2.724 2.474 -7.171 1.00 . A A . 40 LEU N 1 1 13 28865 1 1 40 LEU O O -5.181 2.980 -9.750 1.00 . A A . 40 LEU O 1 1 13 28866 1 1 41 GLY C C -7.446 1.813 -7.973 1.00 . A A . 41 GLY C 1 1 13 28867 1 1 41 GLY CA C -6.721 3.036 -7.440 1.00 . A A . 41 GLY CA 1 1 13 28868 1 1 41 GLY H H -4.767 2.808 -6.671 1.00 . A A . 41 GLY H 1 1 13 28869 1 1 41 GLY HA2 H -7.009 3.199 -6.410 1.00 . A A . 41 GLY HA2 1 1 13 28870 1 1 41 GLY HA3 H -7.003 3.895 -8.020 1.00 . A A . 41 GLY HA3 1 1 13 28871 1 1 41 GLY N N -5.282 2.875 -7.503 1.00 . A A . 41 GLY N 1 1 13 28872 1 1 41 GLY O O -8.613 1.890 -8.364 1.00 . A A . 41 GLY O 1 1 13 28873 1 1 42 ASN C C -7.840 -1.531 -7.521 1.00 . A A . 42 ASN C 1 1 13 28874 1 1 42 ASN CA C -7.328 -0.533 -8.570 1.00 . A A . 42 ASN CA 1 1 13 28875 1 1 42 ASN CB C -6.351 -1.189 -9.559 1.00 . A A . 42 ASN CB 1 1 13 28876 1 1 42 ASN CG C -5.172 -1.938 -8.948 1.00 . A A . 42 ASN CG 1 1 13 28877 1 1 42 ASN H H -5.849 0.655 -7.594 1.00 . A A . 42 ASN H 1 1 13 28878 1 1 42 ASN HA H -8.189 -0.207 -9.137 1.00 . A A . 42 ASN HA 1 1 13 28879 1 1 42 ASN HB2 H -6.901 -1.891 -10.153 1.00 . A A . 42 ASN HB2 1 1 13 28880 1 1 42 ASN HB3 H -5.957 -0.421 -10.211 1.00 . A A . 42 ASN HB3 1 1 13 28881 1 1 42 ASN HD21 H -5.095 -0.739 -7.359 1.00 . A A . 42 ASN HD21 1 1 13 28882 1 1 42 ASN HD22 H -3.916 -1.995 -7.420 1.00 . A A . 42 ASN HD22 1 1 13 28883 1 1 42 ASN N N -6.759 0.674 -7.981 1.00 . A A . 42 ASN N 1 1 13 28884 1 1 42 ASN ND2 N -4.685 -1.516 -7.792 1.00 . A A . 42 ASN ND2 1 1 13 28885 1 1 42 ASN O O -8.651 -2.399 -7.849 1.00 . A A . 42 ASN O 1 1 13 28886 1 1 42 ASN OD1 O -4.686 -2.901 -9.540 1.00 . A A . 42 ASN OD1 1 1 13 28887 1 1 43 GLY C C -7.106 -3.045 -4.374 1.00 . A A . 43 GLY C 1 1 13 28888 1 1 43 GLY CA C -8.025 -2.150 -5.192 1.00 . A A . 43 GLY CA 1 1 13 28889 1 1 43 GLY H H -6.571 -0.889 -6.087 1.00 . A A . 43 GLY H 1 1 13 28890 1 1 43 GLY HA2 H -8.472 -1.427 -4.526 1.00 . A A . 43 GLY HA2 1 1 13 28891 1 1 43 GLY HA3 H -8.816 -2.759 -5.612 1.00 . A A . 43 GLY HA3 1 1 13 28892 1 1 43 GLY N N -7.372 -1.431 -6.275 1.00 . A A . 43 GLY N 1 1 13 28893 1 1 43 GLY O O -7.374 -3.296 -3.200 1.00 . A A . 43 GLY O 1 1 13 28894 1 1 44 LEU C C -3.877 -3.985 -3.766 1.00 . A A . 44 LEU C 1 1 13 28895 1 1 44 LEU CA C -5.197 -4.537 -4.308 1.00 . A A . 44 LEU CA 1 1 13 28896 1 1 44 LEU CB C -4.934 -5.750 -5.236 1.00 . A A . 44 LEU CB 1 1 13 28897 1 1 44 LEU CD1 C -5.916 -5.171 -7.495 1.00 . A A . 44 LEU CD1 1 1 13 28898 1 1 44 LEU CD2 C -3.619 -4.379 -6.907 1.00 . A A . 44 LEU CD2 1 1 13 28899 1 1 44 LEU CG C -4.639 -5.488 -6.727 1.00 . A A . 44 LEU CG 1 1 13 28900 1 1 44 LEU H H -5.754 -3.171 -5.841 1.00 . A A . 44 LEU H 1 1 13 28901 1 1 44 LEU HA H -5.768 -4.891 -3.462 1.00 . A A . 44 LEU HA 1 1 13 28902 1 1 44 LEU HB2 H -4.094 -6.295 -4.834 1.00 . A A . 44 LEU HB2 1 1 13 28903 1 1 44 LEU HB3 H -5.797 -6.385 -5.186 1.00 . A A . 44 LEU HB3 1 1 13 28904 1 1 44 LEU HD11 H -6.369 -4.278 -7.091 1.00 . A A . 44 LEU HD11 1 1 13 28905 1 1 44 LEU HD12 H -6.607 -5.998 -7.404 1.00 . A A . 44 LEU HD12 1 1 13 28906 1 1 44 LEU HD13 H -5.679 -5.014 -8.537 1.00 . A A . 44 LEU HD13 1 1 13 28907 1 1 44 LEU HD21 H -2.685 -4.670 -6.452 1.00 . A A . 44 LEU HD21 1 1 13 28908 1 1 44 LEU HD22 H -3.983 -3.477 -6.435 1.00 . A A . 44 LEU HD22 1 1 13 28909 1 1 44 LEU HD23 H -3.467 -4.196 -7.960 1.00 . A A . 44 LEU HD23 1 1 13 28910 1 1 44 LEU HG H -4.223 -6.387 -7.157 1.00 . A A . 44 LEU HG 1 1 13 28911 1 1 44 LEU N N -6.018 -3.520 -4.967 1.00 . A A . 44 LEU N 1 1 13 28912 1 1 44 LEU O O -3.172 -4.670 -3.031 1.00 . A A . 44 LEU O 1 1 13 28913 1 1 45 LEU C C -2.487 -0.843 -3.011 1.00 . A A . 45 LEU C 1 1 13 28914 1 1 45 LEU CA C -2.264 -2.171 -3.743 1.00 . A A . 45 LEU CA 1 1 13 28915 1 1 45 LEU CB C -1.392 -2.003 -4.989 1.00 . A A . 45 LEU CB 1 1 13 28916 1 1 45 LEU CD1 C 0.739 -1.740 -3.706 1.00 . A A . 45 LEU CD1 1 1 13 28917 1 1 45 LEU CD2 C 0.642 -1.162 -6.128 1.00 . A A . 45 LEU CD2 1 1 13 28918 1 1 45 LEU CG C -0.122 -1.180 -4.821 1.00 . A A . 45 LEU CG 1 1 13 28919 1 1 45 LEU H H -4.158 -2.243 -4.690 1.00 . A A . 45 LEU H 1 1 13 28920 1 1 45 LEU HA H -1.776 -2.857 -3.070 1.00 . A A . 45 LEU HA 1 1 13 28921 1 1 45 LEU HB2 H -1.103 -2.988 -5.329 1.00 . A A . 45 LEU HB2 1 1 13 28922 1 1 45 LEU HB3 H -1.991 -1.547 -5.759 1.00 . A A . 45 LEU HB3 1 1 13 28923 1 1 45 LEU HD11 H 1.012 -2.759 -3.941 1.00 . A A . 45 LEU HD11 1 1 13 28924 1 1 45 LEU HD12 H 0.185 -1.721 -2.778 1.00 . A A . 45 LEU HD12 1 1 13 28925 1 1 45 LEU HD13 H 1.633 -1.141 -3.607 1.00 . A A . 45 LEU HD13 1 1 13 28926 1 1 45 LEU HD21 H 0.026 -0.719 -6.895 1.00 . A A . 45 LEU HD21 1 1 13 28927 1 1 45 LEU HD22 H 0.894 -2.176 -6.406 1.00 . A A . 45 LEU HD22 1 1 13 28928 1 1 45 LEU HD23 H 1.545 -0.584 -6.010 1.00 . A A . 45 LEU HD23 1 1 13 28929 1 1 45 LEU HG H -0.386 -0.164 -4.569 1.00 . A A . 45 LEU HG 1 1 13 28930 1 1 45 LEU N N -3.533 -2.768 -4.147 1.00 . A A . 45 LEU N 1 1 13 28931 1 1 45 LEU O O -2.710 0.177 -3.642 1.00 . A A . 45 LEU O 1 1 13 28932 1 1 46 ARG C C -1.859 0.552 0.300 1.00 . A A . 46 ARG C 1 1 13 28933 1 1 46 ARG CA C -2.787 0.325 -0.885 1.00 . A A . 46 ARG CA 1 1 13 28934 1 1 46 ARG CB C -4.207 0.148 -0.362 1.00 . A A . 46 ARG CB 1 1 13 28935 1 1 46 ARG CD C -6.595 -0.363 -0.936 1.00 . A A . 46 ARG CD 1 1 13 28936 1 1 46 ARG CG C -5.219 -0.018 -1.466 1.00 . A A . 46 ARG CG 1 1 13 28937 1 1 46 ARG CZ C -7.699 -2.177 0.299 1.00 . A A . 46 ARG CZ 1 1 13 28938 1 1 46 ARG H H -2.089 -1.665 -1.221 1.00 . A A . 46 ARG H 1 1 13 28939 1 1 46 ARG HA H -2.759 1.195 -1.529 1.00 . A A . 46 ARG HA 1 1 13 28940 1 1 46 ARG HB2 H -4.243 -0.725 0.272 1.00 . A A . 46 ARG HB2 1 1 13 28941 1 1 46 ARG HB3 H -4.475 1.017 0.215 1.00 . A A . 46 ARG HB3 1 1 13 28942 1 1 46 ARG HD2 H -6.927 0.433 -0.287 1.00 . A A . 46 ARG HD2 1 1 13 28943 1 1 46 ARG HD3 H -7.275 -0.452 -1.771 1.00 . A A . 46 ARG HD3 1 1 13 28944 1 1 46 ARG HE H -5.730 -2.045 -0.027 1.00 . A A . 46 ARG HE 1 1 13 28945 1 1 46 ARG HG2 H -5.280 0.904 -2.008 1.00 . A A . 46 ARG HG2 1 1 13 28946 1 1 46 ARG HG3 H -4.881 -0.801 -2.127 1.00 . A A . 46 ARG HG3 1 1 13 28947 1 1 46 ARG HH11 H -8.947 -0.835 -0.546 1.00 . A A . 46 ARG HH11 1 1 13 28948 1 1 46 ARG HH12 H -9.728 -2.055 0.411 1.00 . A A . 46 ARG HH12 1 1 13 28949 1 1 46 ARG HH21 H -6.735 -3.692 1.232 1.00 . A A . 46 ARG HH21 1 1 13 28950 1 1 46 ARG HH22 H -8.459 -3.696 1.394 1.00 . A A . 46 ARG HH22 1 1 13 28951 1 1 46 ARG N N -2.409 -0.854 -1.680 1.00 . A A . 46 ARG N 1 1 13 28952 1 1 46 ARG NE N -6.596 -1.615 -0.188 1.00 . A A . 46 ARG NE 1 1 13 28953 1 1 46 ARG NH1 N -8.878 -1.647 0.028 1.00 . A A . 46 ARG NH1 1 1 13 28954 1 1 46 ARG NH2 N -7.622 -3.276 1.034 1.00 . A A . 46 ARG NH2 1 1 13 28955 1 1 46 ARG O O -1.412 -0.399 0.926 1.00 . A A . 46 ARG O 1 1 13 28956 1 1 47 LYS C C -1.563 2.922 2.824 1.00 . A A . 47 LYS C 1 1 13 28957 1 1 47 LYS CA C -0.757 2.191 1.747 1.00 . A A . 47 LYS CA 1 1 13 28958 1 1 47 LYS CB C 0.379 3.108 1.273 1.00 . A A . 47 LYS CB 1 1 13 28959 1 1 47 LYS CD C 2.282 4.508 2.202 1.00 . A A . 47 LYS CD 1 1 13 28960 1 1 47 LYS CE C 1.397 5.686 2.578 1.00 . A A . 47 LYS CE 1 1 13 28961 1 1 47 LYS CG C 1.536 3.182 2.258 1.00 . A A . 47 LYS CG 1 1 13 28962 1 1 47 LYS H H -2.062 2.530 0.112 1.00 . A A . 47 LYS H 1 1 13 28963 1 1 47 LYS HA H -0.337 1.288 2.170 1.00 . A A . 47 LYS HA 1 1 13 28964 1 1 47 LYS HB2 H 0.758 2.742 0.329 1.00 . A A . 47 LYS HB2 1 1 13 28965 1 1 47 LYS HB3 H -0.011 4.105 1.133 1.00 . A A . 47 LYS HB3 1 1 13 28966 1 1 47 LYS HD2 H 3.111 4.467 2.890 1.00 . A A . 47 LYS HD2 1 1 13 28967 1 1 47 LYS HD3 H 2.654 4.652 1.206 1.00 . A A . 47 LYS HD3 1 1 13 28968 1 1 47 LYS HE2 H 0.732 5.899 1.752 1.00 . A A . 47 LYS HE2 1 1 13 28969 1 1 47 LYS HE3 H 0.814 5.423 3.449 1.00 . A A . 47 LYS HE3 1 1 13 28970 1 1 47 LYS HG2 H 1.156 3.041 3.257 1.00 . A A . 47 LYS HG2 1 1 13 28971 1 1 47 LYS HG3 H 2.236 2.388 2.023 1.00 . A A . 47 LYS HG3 1 1 13 28972 1 1 47 LYS HZ1 H 2.723 6.778 3.782 1.00 . A A . 47 LYS HZ1 1 1 13 28973 1 1 47 LYS HZ2 H 1.580 7.732 2.962 1.00 . A A . 47 LYS HZ2 1 1 13 28974 1 1 47 LYS HZ3 H 2.885 7.072 2.118 1.00 . A A . 47 LYS HZ3 1 1 13 28975 1 1 47 LYS N N -1.625 1.820 0.629 1.00 . A A . 47 LYS N 1 1 13 28976 1 1 47 LYS NZ N 2.201 6.900 2.880 1.00 . A A . 47 LYS NZ 1 1 13 28977 1 1 47 LYS O O -2.313 3.846 2.519 1.00 . A A . 47 LYS O 1 1 13 28978 1 1 48 LYS C C -1.004 3.877 6.073 1.00 . A A . 48 LYS C 1 1 13 28979 1 1 48 LYS CA C -2.050 3.194 5.197 1.00 . A A . 48 LYS CA 1 1 13 28980 1 1 48 LYS CB C -2.849 2.206 6.050 1.00 . A A . 48 LYS CB 1 1 13 28981 1 1 48 LYS CD C -3.262 2.154 8.535 1.00 . A A . 48 LYS CD 1 1 13 28982 1 1 48 LYS CE C -3.838 0.751 8.581 1.00 . A A . 48 LYS CE 1 1 13 28983 1 1 48 LYS CG C -3.571 2.857 7.219 1.00 . A A . 48 LYS CG 1 1 13 28984 1 1 48 LYS H H -0.862 1.712 4.257 1.00 . A A . 48 LYS H 1 1 13 28985 1 1 48 LYS HA H -2.722 3.942 4.799 1.00 . A A . 48 LYS HA 1 1 13 28986 1 1 48 LYS HB2 H -3.583 1.723 5.424 1.00 . A A . 48 LYS HB2 1 1 13 28987 1 1 48 LYS HB3 H -2.174 1.459 6.441 1.00 . A A . 48 LYS HB3 1 1 13 28988 1 1 48 LYS HD2 H -2.193 2.095 8.655 1.00 . A A . 48 LYS HD2 1 1 13 28989 1 1 48 LYS HD3 H -3.683 2.732 9.345 1.00 . A A . 48 LYS HD3 1 1 13 28990 1 1 48 LYS HE2 H -3.529 0.219 7.692 1.00 . A A . 48 LYS HE2 1 1 13 28991 1 1 48 LYS HE3 H -3.448 0.246 9.455 1.00 . A A . 48 LYS HE3 1 1 13 28992 1 1 48 LYS HG2 H -3.259 3.886 7.292 1.00 . A A . 48 LYS HG2 1 1 13 28993 1 1 48 LYS HG3 H -4.635 2.814 7.039 1.00 . A A . 48 LYS HG3 1 1 13 28994 1 1 48 LYS HZ1 H -5.624 1.057 9.605 1.00 . A A . 48 LYS HZ1 1 1 13 28995 1 1 48 LYS HZ2 H -5.697 -0.192 8.464 1.00 . A A . 48 LYS HZ2 1 1 13 28996 1 1 48 LYS HZ3 H -5.710 1.425 7.958 1.00 . A A . 48 LYS HZ3 1 1 13 28997 1 1 48 LYS N N -1.411 2.509 4.077 1.00 . A A . 48 LYS N 1 1 13 28998 1 1 48 LYS NZ N -5.319 0.761 8.654 1.00 . A A . 48 LYS NZ 1 1 13 28999 1 1 48 LYS O O -0.065 3.234 6.547 1.00 . A A . 48 LYS O 1 1 13 29000 1 1 49 THR C C -0.592 5.715 8.620 1.00 . A A . 49 THR C 1 1 13 29001 1 1 49 THR CA C -0.276 5.924 7.145 1.00 . A A . 49 THR CA 1 1 13 29002 1 1 49 THR CB C -0.360 7.426 6.821 1.00 . A A . 49 THR CB 1 1 13 29003 1 1 49 THR CG2 C 0.455 7.763 5.584 1.00 . A A . 49 THR CG2 1 1 13 29004 1 1 49 THR H H -1.937 5.632 5.884 1.00 . A A . 49 THR H 1 1 13 29005 1 1 49 THR HA H 0.735 5.594 6.955 1.00 . A A . 49 THR HA 1 1 13 29006 1 1 49 THR HB H 0.033 7.984 7.659 1.00 . A A . 49 THR HB 1 1 13 29007 1 1 49 THR HG1 H -2.036 8.335 7.348 1.00 . A A . 49 THR HG1 1 1 13 29008 1 1 49 THR HG21 H 1.480 7.459 5.735 1.00 . A A . 49 THR HG21 1 1 13 29009 1 1 49 THR HG22 H 0.417 8.829 5.411 1.00 . A A . 49 THR HG22 1 1 13 29010 1 1 49 THR HG23 H 0.046 7.243 4.731 1.00 . A A . 49 THR HG23 1 1 13 29011 1 1 49 THR N N -1.178 5.167 6.297 1.00 . A A . 49 THR N 1 1 13 29012 1 1 49 THR O O -1.534 6.301 9.150 1.00 . A A . 49 THR O 1 1 13 29013 1 1 49 THR OG1 O -1.730 7.794 6.609 1.00 . A A . 49 THR OG1 1 1 13 29014 1 1 50 LEU C C 0.522 6.057 11.310 1.00 . A A . 50 LEU C 1 1 13 29015 1 1 50 LEU CA C 0.089 4.730 10.725 1.00 . A A . 50 LEU CA 1 1 13 29016 1 1 50 LEU CB C 1.025 3.629 11.216 1.00 . A A . 50 LEU CB 1 1 13 29017 1 1 50 LEU CD1 C 2.198 1.486 10.734 1.00 . A A . 50 LEU CD1 1 1 13 29018 1 1 50 LEU CD2 C -0.295 1.580 10.643 1.00 . A A . 50 LEU CD2 1 1 13 29019 1 1 50 LEU CG C 0.994 2.343 10.397 1.00 . A A . 50 LEU CG 1 1 13 29020 1 1 50 LEU H H 0.826 4.306 8.779 1.00 . A A . 50 LEU H 1 1 13 29021 1 1 50 LEU HA H -0.930 4.510 11.003 1.00 . A A . 50 LEU HA 1 1 13 29022 1 1 50 LEU HB2 H 2.036 4.014 11.206 1.00 . A A . 50 LEU HB2 1 1 13 29023 1 1 50 LEU HB3 H 0.760 3.388 12.235 1.00 . A A . 50 LEU HB3 1 1 13 29024 1 1 50 LEU HD11 H 2.187 1.245 11.786 1.00 . A A . 50 LEU HD11 1 1 13 29025 1 1 50 LEU HD12 H 3.101 2.034 10.500 1.00 . A A . 50 LEU HD12 1 1 13 29026 1 1 50 LEU HD13 H 2.167 0.578 10.152 1.00 . A A . 50 LEU HD13 1 1 13 29027 1 1 50 LEU HD21 H -0.294 0.672 10.062 1.00 . A A . 50 LEU HD21 1 1 13 29028 1 1 50 LEU HD22 H -1.133 2.196 10.350 1.00 . A A . 50 LEU HD22 1 1 13 29029 1 1 50 LEU HD23 H -0.375 1.339 11.692 1.00 . A A . 50 LEU HD23 1 1 13 29030 1 1 50 LEU HG H 1.046 2.591 9.345 1.00 . A A . 50 LEU HG 1 1 13 29031 1 1 50 LEU N N 0.176 4.856 9.277 1.00 . A A . 50 LEU N 1 1 13 29032 1 1 50 LEU O O -0.178 6.694 12.099 1.00 . A A . 50 LEU O 1 1 13 29033 1 1 51 VAL C C 2.847 8.223 9.796 1.00 . A A . 51 VAL C 1 1 13 29034 1 1 51 VAL CA C 2.260 7.763 11.101 1.00 . A A . 51 VAL CA 1 1 13 29035 1 1 51 VAL CB C 3.394 7.720 12.131 1.00 . A A . 51 VAL CB 1 1 13 29036 1 1 51 VAL CG1 C 3.968 9.107 12.376 1.00 . A A . 51 VAL CG1 1 1 13 29037 1 1 51 VAL CG2 C 2.912 7.098 13.421 1.00 . A A . 51 VAL CG2 1 1 13 29038 1 1 51 VAL H H 2.221 5.819 10.323 1.00 . A A . 51 VAL H 1 1 13 29039 1 1 51 VAL HA H 1.484 8.439 11.429 1.00 . A A . 51 VAL HA 1 1 13 29040 1 1 51 VAL HB H 4.178 7.102 11.720 1.00 . A A . 51 VAL HB 1 1 13 29041 1 1 51 VAL HG11 H 4.392 9.487 11.457 1.00 . A A . 51 VAL HG11 1 1 13 29042 1 1 51 VAL HG12 H 4.740 9.048 13.130 1.00 . A A . 51 VAL HG12 1 1 13 29043 1 1 51 VAL HG13 H 3.183 9.766 12.713 1.00 . A A . 51 VAL HG13 1 1 13 29044 1 1 51 VAL HG21 H 2.577 6.091 13.226 1.00 . A A . 51 VAL HG21 1 1 13 29045 1 1 51 VAL HG22 H 2.092 7.679 13.812 1.00 . A A . 51 VAL HG22 1 1 13 29046 1 1 51 VAL HG23 H 3.719 7.079 14.137 1.00 . A A . 51 VAL HG23 1 1 13 29047 1 1 51 VAL N N 1.698 6.452 10.863 1.00 . A A . 51 VAL N 1 1 13 29048 1 1 51 VAL O O 3.560 7.455 9.173 1.00 . A A . 51 VAL O 1 1 13 29049 1 1 52 PRO C C 4.143 10.988 8.262 1.00 . A A . 52 PRO C 1 1 13 29050 1 1 52 PRO CA C 3.039 9.947 8.085 1.00 . A A . 52 PRO CA 1 1 13 29051 1 1 52 PRO CB C 1.772 10.545 7.523 1.00 . A A . 52 PRO CB 1 1 13 29052 1 1 52 PRO CD C 1.564 10.357 9.928 1.00 . A A . 52 PRO CD 1 1 13 29053 1 1 52 PRO CG C 1.046 11.102 8.718 1.00 . A A . 52 PRO CG 1 1 13 29054 1 1 52 PRO HA H 3.389 9.161 7.436 1.00 . A A . 52 PRO HA 1 1 13 29055 1 1 52 PRO HB2 H 2.012 11.313 6.799 1.00 . A A . 52 PRO HB2 1 1 13 29056 1 1 52 PRO HB3 H 1.213 9.752 7.057 1.00 . A A . 52 PRO HB3 1 1 13 29057 1 1 52 PRO HD2 H 2.052 11.036 10.613 1.00 . A A . 52 PRO HD2 1 1 13 29058 1 1 52 PRO HD3 H 0.763 9.825 10.422 1.00 . A A . 52 PRO HD3 1 1 13 29059 1 1 52 PRO HG2 H 1.256 12.155 8.817 1.00 . A A . 52 PRO HG2 1 1 13 29060 1 1 52 PRO HG3 H -0.017 10.942 8.607 1.00 . A A . 52 PRO HG3 1 1 13 29061 1 1 52 PRO N N 2.527 9.424 9.335 1.00 . A A . 52 PRO N 1 1 13 29062 1 1 52 PRO O O 4.055 12.109 7.756 1.00 . A A . 52 PRO O 1 1 13 29063 1 1 53 GLY C C 6.166 12.459 10.240 1.00 . A A . 53 GLY C 1 1 13 29064 1 1 53 GLY CA C 6.346 11.438 9.137 1.00 . A A . 53 GLY CA 1 1 13 29065 1 1 53 GLY H H 5.192 9.688 9.343 1.00 . A A . 53 GLY H 1 1 13 29066 1 1 53 GLY HA2 H 7.200 10.820 9.371 1.00 . A A . 53 GLY HA2 1 1 13 29067 1 1 53 GLY HA3 H 6.538 11.958 8.211 1.00 . A A . 53 GLY HA3 1 1 13 29068 1 1 53 GLY N N 5.193 10.586 8.961 1.00 . A A . 53 GLY N 1 1 13 29069 1 1 53 GLY O O 5.076 12.592 10.799 1.00 . A A . 53 GLY O 1 1 13 29070 1 1 54 PRO C C 6.672 15.547 10.833 1.00 . A A . 54 PRO C 1 1 13 29071 1 1 54 PRO CA C 7.168 14.286 11.537 1.00 . A A . 54 PRO CA 1 1 13 29072 1 1 54 PRO CB C 8.619 14.443 11.993 1.00 . A A . 54 PRO CB 1 1 13 29073 1 1 54 PRO CD C 8.622 12.918 10.146 1.00 . A A . 54 PRO CD 1 1 13 29074 1 1 54 PRO CG C 9.428 13.994 10.826 1.00 . A A . 54 PRO CG 1 1 13 29075 1 1 54 PRO HA H 6.535 14.067 12.382 1.00 . A A . 54 PRO HA 1 1 13 29076 1 1 54 PRO HB2 H 8.814 15.478 12.237 1.00 . A A . 54 PRO HB2 1 1 13 29077 1 1 54 PRO HB3 H 8.795 13.823 12.858 1.00 . A A . 54 PRO HB3 1 1 13 29078 1 1 54 PRO HD2 H 8.692 13.012 9.072 1.00 . A A . 54 PRO HD2 1 1 13 29079 1 1 54 PRO HD3 H 8.961 11.942 10.460 1.00 . A A . 54 PRO HD3 1 1 13 29080 1 1 54 PRO HG2 H 9.594 14.823 10.153 1.00 . A A . 54 PRO HG2 1 1 13 29081 1 1 54 PRO HG3 H 10.370 13.595 11.167 1.00 . A A . 54 PRO HG3 1 1 13 29082 1 1 54 PRO N N 7.242 13.165 10.607 1.00 . A A . 54 PRO N 1 1 13 29083 1 1 54 PRO O O 6.517 15.549 9.608 1.00 . A A . 54 PRO O 1 1 13 29084 1 1 55 PRO C C 6.981 18.459 10.000 1.00 . A A . 55 PRO C 1 1 13 29085 1 1 55 PRO CA C 5.964 17.904 10.995 1.00 . A A . 55 PRO CA 1 1 13 29086 1 1 55 PRO CB C 5.825 18.843 12.203 1.00 . A A . 55 PRO CB 1 1 13 29087 1 1 55 PRO CD C 6.470 16.709 13.052 1.00 . A A . 55 PRO CD 1 1 13 29088 1 1 55 PRO CG C 6.582 18.185 13.305 1.00 . A A . 55 PRO CG 1 1 13 29089 1 1 55 PRO HA H 5.007 17.801 10.505 1.00 . A A . 55 PRO HA 1 1 13 29090 1 1 55 PRO HB2 H 6.245 19.810 11.961 1.00 . A A . 55 PRO HB2 1 1 13 29091 1 1 55 PRO HB3 H 4.781 18.953 12.456 1.00 . A A . 55 PRO HB3 1 1 13 29092 1 1 55 PRO HD2 H 7.342 16.197 13.425 1.00 . A A . 55 PRO HD2 1 1 13 29093 1 1 55 PRO HD3 H 5.572 16.314 13.503 1.00 . A A . 55 PRO HD3 1 1 13 29094 1 1 55 PRO HG2 H 7.616 18.494 13.276 1.00 . A A . 55 PRO HG2 1 1 13 29095 1 1 55 PRO HG3 H 6.140 18.439 14.256 1.00 . A A . 55 PRO HG3 1 1 13 29096 1 1 55 PRO N N 6.399 16.632 11.583 1.00 . A A . 55 PRO N 1 1 13 29097 1 1 55 PRO O O 8.032 18.976 10.387 1.00 . A A . 55 PRO O 1 1 13 29098 1 1 56 GLY C C 8.540 17.771 7.207 1.00 . A A . 56 GLY C 1 1 13 29099 1 1 56 GLY CA C 7.554 18.819 7.682 1.00 . A A . 56 GLY CA 1 1 13 29100 1 1 56 GLY H H 5.837 17.872 8.473 1.00 . A A . 56 GLY H 1 1 13 29101 1 1 56 GLY HA2 H 6.957 19.140 6.844 1.00 . A A . 56 GLY HA2 1 1 13 29102 1 1 56 GLY HA3 H 8.103 19.668 8.066 1.00 . A A . 56 GLY HA3 1 1 13 29103 1 1 56 GLY N N 6.673 18.322 8.719 1.00 . A A . 56 GLY N 1 1 13 29104 1 1 56 GLY O O 9.753 17.977 7.257 1.00 . A A . 56 GLY O 1 1 13 29105 1 1 57 SER C C 9.282 15.828 4.803 1.00 . A A . 57 SER C 1 1 13 29106 1 1 57 SER CA C 8.847 15.568 6.244 1.00 . A A . 57 SER CA 1 1 13 29107 1 1 57 SER CB C 8.062 14.265 6.313 1.00 . A A . 57 SER CB 1 1 13 29108 1 1 57 SER H H 7.052 16.521 6.769 1.00 . A A . 57 SER H 1 1 13 29109 1 1 57 SER HA H 9.721 15.488 6.871 1.00 . A A . 57 SER HA 1 1 13 29110 1 1 57 SER HB2 H 8.265 13.684 5.422 1.00 . A A . 57 SER HB2 1 1 13 29111 1 1 57 SER HB3 H 8.356 13.706 7.189 1.00 . A A . 57 SER HB3 1 1 13 29112 1 1 57 SER HG H 6.268 14.262 5.518 1.00 . A A . 57 SER HG 1 1 13 29113 1 1 57 SER N N 8.022 16.645 6.754 1.00 . A A . 57 SER N 1 1 13 29114 1 1 57 SER O O 9.045 16.900 4.242 1.00 . A A . 57 SER O 1 1 13 29115 1 1 57 SER OG O 6.670 14.525 6.364 1.00 . A A . 57 SER OG 1 1 13 29116 1 1 58 SER C C 9.997 13.527 2.204 1.00 . A A . 58 SER C 1 1 13 29117 1 1 58 SER CA C 10.298 14.878 2.817 1.00 . A A . 58 SER CA 1 1 13 29118 1 1 58 SER CB C 11.779 15.203 2.666 1.00 . A A . 58 SER CB 1 1 13 29119 1 1 58 SER H H 10.166 14.048 4.743 1.00 . A A . 58 SER H 1 1 13 29120 1 1 58 SER HA H 9.703 15.637 2.326 1.00 . A A . 58 SER HA 1 1 13 29121 1 1 58 SER HB2 H 12.362 14.393 3.078 1.00 . A A . 58 SER HB2 1 1 13 29122 1 1 58 SER HB3 H 12.017 15.323 1.618 1.00 . A A . 58 SER HB3 1 1 13 29123 1 1 58 SER HG H 11.571 16.459 4.150 1.00 . A A . 58 SER HG 1 1 13 29124 1 1 58 SER N N 9.931 14.840 4.217 1.00 . A A . 58 SER N 1 1 13 29125 1 1 58 SER O O 10.191 12.506 2.848 1.00 . A A . 58 SER O 1 1 13 29126 1 1 58 SER OG O 12.104 16.398 3.350 1.00 . A A . 58 SER OG 1 1 13 29127 1 1 59 ARG C C 10.264 11.866 -0.651 1.00 . A A . 59 ARG C 1 1 13 29128 1 1 59 ARG CA C 9.174 12.256 0.338 1.00 . A A . 59 ARG CA 1 1 13 29129 1 1 59 ARG CB C 7.811 12.362 -0.340 1.00 . A A . 59 ARG CB 1 1 13 29130 1 1 59 ARG CD C 5.306 12.434 -0.001 1.00 . A A . 59 ARG CD 1 1 13 29131 1 1 59 ARG CG C 6.668 12.321 0.657 1.00 . A A . 59 ARG CG 1 1 13 29132 1 1 59 ARG CZ C 2.943 12.451 0.740 1.00 . A A . 59 ARG CZ 1 1 13 29133 1 1 59 ARG H H 9.366 14.357 0.511 1.00 . A A . 59 ARG H 1 1 13 29134 1 1 59 ARG HA H 9.120 11.501 1.107 1.00 . A A . 59 ARG HA 1 1 13 29135 1 1 59 ARG HB2 H 7.762 13.304 -0.867 1.00 . A A . 59 ARG HB2 1 1 13 29136 1 1 59 ARG HB3 H 7.691 11.543 -1.037 1.00 . A A . 59 ARG HB3 1 1 13 29137 1 1 59 ARG HD2 H 5.278 13.335 -0.595 1.00 . A A . 59 ARG HD2 1 1 13 29138 1 1 59 ARG HD3 H 5.150 11.573 -0.636 1.00 . A A . 59 ARG HD3 1 1 13 29139 1 1 59 ARG HE H 4.530 12.556 1.954 1.00 . A A . 59 ARG HE 1 1 13 29140 1 1 59 ARG HG2 H 6.714 11.385 1.191 1.00 . A A . 59 ARG HG2 1 1 13 29141 1 1 59 ARG HG3 H 6.789 13.137 1.354 1.00 . A A . 59 ARG HG3 1 1 13 29142 1 1 59 ARG HH11 H 3.157 12.330 -1.278 1.00 . A A . 59 ARG HH11 1 1 13 29143 1 1 59 ARG HH12 H 1.514 12.319 -0.699 1.00 . A A . 59 ARG HH12 1 1 13 29144 1 1 59 ARG HH21 H 2.410 12.578 2.690 1.00 . A A . 59 ARG HH21 1 1 13 29145 1 1 59 ARG HH22 H 1.085 12.504 1.562 1.00 . A A . 59 ARG HH22 1 1 13 29146 1 1 59 ARG N N 9.503 13.511 0.990 1.00 . A A . 59 ARG N 1 1 13 29147 1 1 59 ARG NE N 4.246 12.488 1.004 1.00 . A A . 59 ARG NE 1 1 13 29148 1 1 59 ARG NH1 N 2.505 12.364 -0.511 1.00 . A A . 59 ARG NH1 1 1 13 29149 1 1 59 ARG NH2 N 2.075 12.510 1.743 1.00 . A A . 59 ARG NH2 1 1 13 29150 1 1 59 ARG O O 10.501 12.570 -1.632 1.00 . A A . 59 ARG O 1 1 13 29151 1 1 60 PRO C C 11.758 10.220 -2.696 1.00 . A A . 60 PRO C 1 1 13 29152 1 1 60 PRO CA C 12.080 10.262 -1.203 1.00 . A A . 60 PRO CA 1 1 13 29153 1 1 60 PRO CB C 12.327 8.840 -0.673 1.00 . A A . 60 PRO CB 1 1 13 29154 1 1 60 PRO CD C 10.768 9.888 0.793 1.00 . A A . 60 PRO CD 1 1 13 29155 1 1 60 PRO CG C 11.197 8.558 0.259 1.00 . A A . 60 PRO CG 1 1 13 29156 1 1 60 PRO HA H 12.968 10.857 -1.052 1.00 . A A . 60 PRO HA 1 1 13 29157 1 1 60 PRO HB2 H 12.336 8.146 -1.501 1.00 . A A . 60 PRO HB2 1 1 13 29158 1 1 60 PRO HB3 H 13.277 8.806 -0.160 1.00 . A A . 60 PRO HB3 1 1 13 29159 1 1 60 PRO HD2 H 9.731 9.863 1.102 1.00 . A A . 60 PRO HD2 1 1 13 29160 1 1 60 PRO HD3 H 11.403 10.189 1.614 1.00 . A A . 60 PRO HD3 1 1 13 29161 1 1 60 PRO HG2 H 10.384 8.088 -0.280 1.00 . A A . 60 PRO HG2 1 1 13 29162 1 1 60 PRO HG3 H 11.531 7.920 1.063 1.00 . A A . 60 PRO HG3 1 1 13 29163 1 1 60 PRO N N 10.972 10.758 -0.372 1.00 . A A . 60 PRO N 1 1 13 29164 1 1 60 PRO O O 10.641 9.894 -3.101 1.00 . A A . 60 PRO O 1 1 13 29165 1 1 61 VAL C C 13.107 9.232 -5.516 1.00 . A A . 61 VAL C 1 1 13 29166 1 1 61 VAL CA C 12.603 10.556 -4.948 1.00 . A A . 61 VAL CA 1 1 13 29167 1 1 61 VAL CB C 13.396 11.720 -5.586 1.00 . A A . 61 VAL CB 1 1 13 29168 1 1 61 VAL CG1 C 13.039 11.895 -7.053 1.00 . A A . 61 VAL CG1 1 1 13 29169 1 1 61 VAL CG2 C 13.166 13.015 -4.819 1.00 . A A . 61 VAL CG2 1 1 13 29170 1 1 61 VAL H H 13.619 10.800 -3.118 1.00 . A A . 61 VAL H 1 1 13 29171 1 1 61 VAL HA H 11.554 10.674 -5.186 1.00 . A A . 61 VAL HA 1 1 13 29172 1 1 61 VAL HB H 14.444 11.478 -5.530 1.00 . A A . 61 VAL HB 1 1 13 29173 1 1 61 VAL HG11 H 13.625 12.700 -7.472 1.00 . A A . 61 VAL HG11 1 1 13 29174 1 1 61 VAL HG12 H 11.988 12.130 -7.139 1.00 . A A . 61 VAL HG12 1 1 13 29175 1 1 61 VAL HG13 H 13.250 10.979 -7.585 1.00 . A A . 61 VAL HG13 1 1 13 29176 1 1 61 VAL HG21 H 12.121 13.283 -4.872 1.00 . A A . 61 VAL HG21 1 1 13 29177 1 1 61 VAL HG22 H 13.762 13.804 -5.256 1.00 . A A . 61 VAL HG22 1 1 13 29178 1 1 61 VAL HG23 H 13.451 12.877 -3.787 1.00 . A A . 61 VAL HG23 1 1 13 29179 1 1 61 VAL N N 12.753 10.554 -3.503 1.00 . A A . 61 VAL N 1 1 13 29180 1 1 61 VAL O O 13.972 8.587 -4.922 1.00 . A A . 61 VAL O 1 1 13 29181 1 1 62 LYS C C 14.411 7.703 -7.784 1.00 . A A . 62 LYS C 1 1 13 29182 1 1 62 LYS CA C 12.978 7.592 -7.296 1.00 . A A . 62 LYS CA 1 1 13 29183 1 1 62 LYS CB C 12.045 7.214 -8.446 1.00 . A A . 62 LYS CB 1 1 13 29184 1 1 62 LYS CD C 9.953 5.954 -8.993 1.00 . A A . 62 LYS CD 1 1 13 29185 1 1 62 LYS CE C 8.491 5.727 -8.652 1.00 . A A . 62 LYS CE 1 1 13 29186 1 1 62 LYS CG C 10.639 6.866 -7.990 1.00 . A A . 62 LYS CG 1 1 13 29187 1 1 62 LYS H H 11.878 9.377 -7.068 1.00 . A A . 62 LYS H 1 1 13 29188 1 1 62 LYS HA H 12.936 6.811 -6.555 1.00 . A A . 62 LYS HA 1 1 13 29189 1 1 62 LYS HB2 H 11.983 8.041 -9.137 1.00 . A A . 62 LYS HB2 1 1 13 29190 1 1 62 LYS HB3 H 12.453 6.357 -8.958 1.00 . A A . 62 LYS HB3 1 1 13 29191 1 1 62 LYS HD2 H 10.017 6.403 -9.972 1.00 . A A . 62 LYS HD2 1 1 13 29192 1 1 62 LYS HD3 H 10.462 5.001 -8.999 1.00 . A A . 62 LYS HD3 1 1 13 29193 1 1 62 LYS HE2 H 8.129 4.875 -9.208 1.00 . A A . 62 LYS HE2 1 1 13 29194 1 1 62 LYS HE3 H 8.405 5.527 -7.592 1.00 . A A . 62 LYS HE3 1 1 13 29195 1 1 62 LYS HG2 H 10.699 6.363 -7.035 1.00 . A A . 62 LYS HG2 1 1 13 29196 1 1 62 LYS HG3 H 10.065 7.775 -7.885 1.00 . A A . 62 LYS HG3 1 1 13 29197 1 1 62 LYS HZ1 H 7.708 7.097 -10.016 1.00 . A A . 62 LYS HZ1 1 1 13 29198 1 1 62 LYS HZ2 H 8.007 7.750 -8.486 1.00 . A A . 62 LYS HZ2 1 1 13 29199 1 1 62 LYS HZ3 H 6.664 6.742 -8.727 1.00 . A A . 62 LYS HZ3 1 1 13 29200 1 1 62 LYS N N 12.563 8.827 -6.651 1.00 . A A . 62 LYS N 1 1 13 29201 1 1 62 LYS NZ N 7.662 6.913 -8.991 1.00 . A A . 62 LYS NZ 1 1 13 29202 1 1 62 LYS O O 14.710 8.403 -8.752 1.00 . A A . 62 LYS O 1 1 13 29203 1 1 63 GLY C C 17.520 7.078 -6.131 1.00 . A A . 63 GLY C 1 1 13 29204 1 1 63 GLY CA C 16.695 7.062 -7.391 1.00 . A A . 63 GLY CA 1 1 13 29205 1 1 63 GLY H H 14.980 6.460 -6.335 1.00 . A A . 63 GLY H 1 1 13 29206 1 1 63 GLY HA2 H 16.956 6.193 -7.977 1.00 . A A . 63 GLY HA2 1 1 13 29207 1 1 63 GLY HA3 H 16.907 7.954 -7.963 1.00 . A A . 63 GLY HA3 1 1 13 29208 1 1 63 GLY N N 15.293 7.019 -7.081 1.00 . A A . 63 GLY N 1 1 13 29209 1 1 63 GLY O O 18.692 6.712 -6.134 1.00 . A A . 63 GLY O 1 1 13 29210 1 1 64 GLN C C 17.443 6.176 -3.110 1.00 . A A . 64 GLN C 1 1 13 29211 1 1 64 GLN CA C 17.594 7.535 -3.758 1.00 . A A . 64 GLN CA 1 1 13 29212 1 1 64 GLN CB C 17.026 8.613 -2.822 1.00 . A A . 64 GLN CB 1 1 13 29213 1 1 64 GLN CD C 17.128 10.635 -4.449 1.00 . A A . 64 GLN CD 1 1 13 29214 1 1 64 GLN CG C 16.292 9.772 -3.502 1.00 . A A . 64 GLN CG 1 1 13 29215 1 1 64 GLN H H 15.972 7.835 -5.105 1.00 . A A . 64 GLN H 1 1 13 29216 1 1 64 GLN HA H 18.644 7.726 -3.926 1.00 . A A . 64 GLN HA 1 1 13 29217 1 1 64 GLN HB2 H 16.327 8.136 -2.144 1.00 . A A . 64 GLN HB2 1 1 13 29218 1 1 64 GLN HB3 H 17.847 9.025 -2.242 1.00 . A A . 64 GLN HB3 1 1 13 29219 1 1 64 GLN HE21 H 18.226 9.088 -5.030 1.00 . A A . 64 GLN HE21 1 1 13 29220 1 1 64 GLN HE22 H 18.616 10.605 -5.760 1.00 . A A . 64 GLN HE22 1 1 13 29221 1 1 64 GLN HG2 H 15.462 9.363 -4.058 1.00 . A A . 64 GLN HG2 1 1 13 29222 1 1 64 GLN HG3 H 15.905 10.419 -2.727 1.00 . A A . 64 GLN HG3 1 1 13 29223 1 1 64 GLN N N 16.909 7.521 -5.043 1.00 . A A . 64 GLN N 1 1 13 29224 1 1 64 GLN NE2 N 18.089 10.051 -5.147 1.00 . A A . 64 GLN NE2 1 1 13 29225 1 1 64 GLN O O 16.377 5.561 -3.193 1.00 . A A . 64 GLN O 1 1 13 29226 1 1 64 GLN OE1 O 16.879 11.832 -4.572 1.00 . A A . 64 GLN OE1 1 1 13 29227 1 1 65 VAL C C 17.941 4.789 -0.335 1.00 . A A . 65 VAL C 1 1 13 29228 1 1 65 VAL CA C 18.379 4.454 -1.747 1.00 . A A . 65 VAL CA 1 1 13 29229 1 1 65 VAL CB C 19.657 3.578 -1.745 1.00 . A A . 65 VAL CB 1 1 13 29230 1 1 65 VAL CG1 C 20.150 3.342 -3.160 1.00 . A A . 65 VAL CG1 1 1 13 29231 1 1 65 VAL CG2 C 20.756 4.173 -0.889 1.00 . A A . 65 VAL CG2 1 1 13 29232 1 1 65 VAL H H 19.358 6.154 -2.529 1.00 . A A . 65 VAL H 1 1 13 29233 1 1 65 VAL HA H 17.587 3.880 -2.210 1.00 . A A . 65 VAL HA 1 1 13 29234 1 1 65 VAL HB H 19.394 2.617 -1.326 1.00 . A A . 65 VAL HB 1 1 13 29235 1 1 65 VAL HG11 H 21.018 2.701 -3.136 1.00 . A A . 65 VAL HG11 1 1 13 29236 1 1 65 VAL HG12 H 20.413 4.289 -3.610 1.00 . A A . 65 VAL HG12 1 1 13 29237 1 1 65 VAL HG13 H 19.371 2.872 -3.737 1.00 . A A . 65 VAL HG13 1 1 13 29238 1 1 65 VAL HG21 H 20.950 5.188 -1.202 1.00 . A A . 65 VAL HG21 1 1 13 29239 1 1 65 VAL HG22 H 21.653 3.585 -0.999 1.00 . A A . 65 VAL HG22 1 1 13 29240 1 1 65 VAL HG23 H 20.443 4.163 0.146 1.00 . A A . 65 VAL HG23 1 1 13 29241 1 1 65 VAL N N 18.501 5.679 -2.495 1.00 . A A . 65 VAL N 1 1 13 29242 1 1 65 VAL O O 18.479 5.683 0.318 1.00 . A A . 65 VAL O 1 1 13 29243 1 1 66 VAL C C 16.277 3.163 2.240 1.00 . A A . 66 VAL C 1 1 13 29244 1 1 66 VAL CA C 16.290 4.399 1.368 1.00 . A A . 66 VAL CA 1 1 13 29245 1 1 66 VAL CB C 14.845 4.912 1.180 1.00 . A A . 66 VAL CB 1 1 13 29246 1 1 66 VAL CG1 C 14.814 6.160 0.311 1.00 . A A . 66 VAL CG1 1 1 13 29247 1 1 66 VAL CG2 C 13.964 3.843 0.563 1.00 . A A . 66 VAL CG2 1 1 13 29248 1 1 66 VAL H H 16.554 3.401 -0.461 1.00 . A A . 66 VAL H 1 1 13 29249 1 1 66 VAL HA H 16.863 5.164 1.867 1.00 . A A . 66 VAL HA 1 1 13 29250 1 1 66 VAL HB H 14.451 5.164 2.153 1.00 . A A . 66 VAL HB 1 1 13 29251 1 1 66 VAL HG11 H 15.358 6.953 0.798 1.00 . A A . 66 VAL HG11 1 1 13 29252 1 1 66 VAL HG12 H 13.791 6.467 0.158 1.00 . A A . 66 VAL HG12 1 1 13 29253 1 1 66 VAL HG13 H 15.271 5.943 -0.644 1.00 . A A . 66 VAL HG13 1 1 13 29254 1 1 66 VAL HG21 H 14.287 3.657 -0.450 1.00 . A A . 66 VAL HG21 1 1 13 29255 1 1 66 VAL HG22 H 12.942 4.185 0.559 1.00 . A A . 66 VAL HG22 1 1 13 29256 1 1 66 VAL HG23 H 14.040 2.936 1.140 1.00 . A A . 66 VAL HG23 1 1 13 29257 1 1 66 VAL N N 16.911 4.114 0.096 1.00 . A A . 66 VAL N 1 1 13 29258 1 1 66 VAL O O 16.243 2.038 1.736 1.00 . A A . 66 VAL O 1 1 13 29259 1 1 67 THR C C 14.872 2.149 5.026 1.00 . A A . 67 THR C 1 1 13 29260 1 1 67 THR CA C 16.279 2.296 4.489 1.00 . A A . 67 THR CA 1 1 13 29261 1 1 67 THR CB C 17.241 2.522 5.665 1.00 . A A . 67 THR CB 1 1 13 29262 1 1 67 THR CG2 C 18.680 2.307 5.244 1.00 . A A . 67 THR CG2 1 1 13 29263 1 1 67 THR H H 16.416 4.299 3.871 1.00 . A A . 67 THR H 1 1 13 29264 1 1 67 THR HA H 16.562 1.384 3.983 1.00 . A A . 67 THR HA 1 1 13 29265 1 1 67 THR HB H 17.002 1.813 6.444 1.00 . A A . 67 THR HB 1 1 13 29266 1 1 67 THR HG1 H 17.580 3.923 7.016 1.00 . A A . 67 THR HG1 1 1 13 29267 1 1 67 THR HG21 H 19.330 2.501 6.082 1.00 . A A . 67 THR HG21 1 1 13 29268 1 1 67 THR HG22 H 18.920 2.978 4.435 1.00 . A A . 67 THR HG22 1 1 13 29269 1 1 67 THR HG23 H 18.808 1.286 4.918 1.00 . A A . 67 THR HG23 1 1 13 29270 1 1 67 THR N N 16.339 3.378 3.539 1.00 . A A . 67 THR N 1 1 13 29271 1 1 67 THR O O 14.359 3.029 5.727 1.00 . A A . 67 THR O 1 1 13 29272 1 1 67 THR OG1 O 17.088 3.846 6.182 1.00 . A A . 67 THR OG1 1 1 13 29273 1 1 68 VAL C C 12.994 -0.397 6.180 1.00 . A A . 68 VAL C 1 1 13 29274 1 1 68 VAL CA C 12.934 0.773 5.221 1.00 . A A . 68 VAL CA 1 1 13 29275 1 1 68 VAL CB C 11.885 0.477 4.126 1.00 . A A . 68 VAL CB 1 1 13 29276 1 1 68 VAL CG1 C 11.620 1.715 3.285 1.00 . A A . 68 VAL CG1 1 1 13 29277 1 1 68 VAL CG2 C 12.324 -0.679 3.239 1.00 . A A . 68 VAL CG2 1 1 13 29278 1 1 68 VAL H H 14.655 0.417 4.060 1.00 . A A . 68 VAL H 1 1 13 29279 1 1 68 VAL HA H 12.619 1.647 5.756 1.00 . A A . 68 VAL HA 1 1 13 29280 1 1 68 VAL HB H 10.959 0.195 4.613 1.00 . A A . 68 VAL HB 1 1 13 29281 1 1 68 VAL HG11 H 10.831 1.503 2.579 1.00 . A A . 68 VAL HG11 1 1 13 29282 1 1 68 VAL HG12 H 12.519 1.986 2.750 1.00 . A A . 68 VAL HG12 1 1 13 29283 1 1 68 VAL HG13 H 11.321 2.532 3.927 1.00 . A A . 68 VAL HG13 1 1 13 29284 1 1 68 VAL HG21 H 13.240 -0.416 2.731 1.00 . A A . 68 VAL HG21 1 1 13 29285 1 1 68 VAL HG22 H 11.553 -0.887 2.511 1.00 . A A . 68 VAL HG22 1 1 13 29286 1 1 68 VAL HG23 H 12.490 -1.557 3.847 1.00 . A A . 68 VAL HG23 1 1 13 29287 1 1 68 VAL N N 14.237 1.050 4.689 1.00 . A A . 68 VAL N 1 1 13 29288 1 1 68 VAL O O 13.793 -1.304 6.018 1.00 . A A . 68 VAL O 1 1 13 29289 1 1 69 HIS C C 10.683 -2.169 7.608 1.00 . A A . 69 HIS C 1 1 13 29290 1 1 69 HIS CA C 11.976 -1.516 8.032 1.00 . A A . 69 HIS CA 1 1 13 29291 1 1 69 HIS CB C 11.908 -1.128 9.526 1.00 . A A . 69 HIS CB 1 1 13 29292 1 1 69 HIS CD2 C 10.814 -3.376 10.187 1.00 . A A . 69 HIS CD2 1 1 13 29293 1 1 69 HIS CE1 C 11.526 -3.572 12.220 1.00 . A A . 69 HIS CE1 1 1 13 29294 1 1 69 HIS CG C 11.572 -2.291 10.429 1.00 . A A . 69 HIS CG 1 1 13 29295 1 1 69 HIS H H 11.652 0.461 7.361 1.00 . A A . 69 HIS H 1 1 13 29296 1 1 69 HIS HA H 12.797 -2.206 7.874 1.00 . A A . 69 HIS HA 1 1 13 29297 1 1 69 HIS HB2 H 12.862 -0.728 9.828 1.00 . A A . 69 HIS HB2 1 1 13 29298 1 1 69 HIS HB3 H 11.148 -0.372 9.661 1.00 . A A . 69 HIS HB3 1 1 13 29299 1 1 69 HIS HD1 H 12.588 -1.800 12.224 1.00 . A A . 69 HIS HD1 1 1 13 29300 1 1 69 HIS HD2 H 10.317 -3.594 9.256 1.00 . A A . 69 HIS HD2 1 1 13 29301 1 1 69 HIS HE1 H 11.681 -3.965 13.200 1.00 . A A . 69 HIS HE1 1 1 13 29302 1 1 69 HIS HE2 H 10.152 -4.857 11.483 1.00 . A A . 69 HIS HE2 1 1 13 29303 1 1 69 HIS N N 12.163 -0.363 7.186 1.00 . A A . 69 HIS N 1 1 13 29304 1 1 69 HIS ND1 N 12.012 -2.437 11.728 1.00 . A A . 69 HIS ND1 1 1 13 29305 1 1 69 HIS NE2 N 10.802 -4.149 11.304 1.00 . A A . 69 HIS NE2 1 1 13 29306 1 1 69 HIS O O 9.622 -1.585 7.773 1.00 . A A . 69 HIS O 1 1 13 29307 1 1 70 LEU C C 9.395 -5.366 7.454 1.00 . A A . 70 LEU C 1 1 13 29308 1 1 70 LEU CA C 9.545 -4.058 6.704 1.00 . A A . 70 LEU CA 1 1 13 29309 1 1 70 LEU CB C 9.464 -4.309 5.196 1.00 . A A . 70 LEU CB 1 1 13 29310 1 1 70 LEU CD1 C 9.553 -5.920 3.283 1.00 . A A . 70 LEU CD1 1 1 13 29311 1 1 70 LEU CD2 C 11.484 -5.762 4.842 1.00 . A A . 70 LEU CD2 1 1 13 29312 1 1 70 LEU CG C 9.973 -5.671 4.720 1.00 . A A . 70 LEU CG 1 1 13 29313 1 1 70 LEU H H 11.630 -3.818 6.973 1.00 . A A . 70 LEU H 1 1 13 29314 1 1 70 LEU HA H 8.726 -3.420 6.984 1.00 . A A . 70 LEU HA 1 1 13 29315 1 1 70 LEU HB2 H 8.427 -4.217 4.902 1.00 . A A . 70 LEU HB2 1 1 13 29316 1 1 70 LEU HB3 H 10.033 -3.543 4.696 1.00 . A A . 70 LEU HB3 1 1 13 29317 1 1 70 LEU HD11 H 10.002 -5.175 2.644 1.00 . A A . 70 LEU HD11 1 1 13 29318 1 1 70 LEU HD12 H 8.478 -5.855 3.209 1.00 . A A . 70 LEU HD12 1 1 13 29319 1 1 70 LEU HD13 H 9.878 -6.903 2.979 1.00 . A A . 70 LEU HD13 1 1 13 29320 1 1 70 LEU HD21 H 11.771 -5.595 5.870 1.00 . A A . 70 LEU HD21 1 1 13 29321 1 1 70 LEU HD22 H 11.946 -5.016 4.213 1.00 . A A . 70 LEU HD22 1 1 13 29322 1 1 70 LEU HD23 H 11.808 -6.745 4.537 1.00 . A A . 70 LEU HD23 1 1 13 29323 1 1 70 LEU HG H 9.535 -6.441 5.342 1.00 . A A . 70 LEU HG 1 1 13 29324 1 1 70 LEU N N 10.757 -3.376 7.083 1.00 . A A . 70 LEU N 1 1 13 29325 1 1 70 LEU O O 10.360 -6.092 7.689 1.00 . A A . 70 LEU O 1 1 13 29326 1 1 71 GLN C C 6.472 -7.212 7.712 1.00 . A A . 71 GLN C 1 1 13 29327 1 1 71 GLN CA C 7.779 -6.909 8.371 1.00 . A A . 71 GLN CA 1 1 13 29328 1 1 71 GLN CB C 7.601 -6.946 9.883 1.00 . A A . 71 GLN CB 1 1 13 29329 1 1 71 GLN CD C 7.711 -4.617 10.848 1.00 . A A . 71 GLN CD 1 1 13 29330 1 1 71 GLN CG C 8.426 -5.929 10.635 1.00 . A A . 71 GLN CG 1 1 13 29331 1 1 71 GLN H H 7.525 -4.890 7.849 1.00 . A A . 71 GLN H 1 1 13 29332 1 1 71 GLN HA H 8.506 -7.650 8.062 1.00 . A A . 71 GLN HA 1 1 13 29333 1 1 71 GLN HB2 H 6.562 -6.777 10.097 1.00 . A A . 71 GLN HB2 1 1 13 29334 1 1 71 GLN HB3 H 7.883 -7.922 10.245 1.00 . A A . 71 GLN HB3 1 1 13 29335 1 1 71 GLN HE21 H 6.567 -4.941 9.263 1.00 . A A . 71 GLN HE21 1 1 13 29336 1 1 71 GLN HE22 H 6.339 -3.439 10.078 1.00 . A A . 71 GLN HE22 1 1 13 29337 1 1 71 GLN HG2 H 8.686 -6.338 11.598 1.00 . A A . 71 GLN HG2 1 1 13 29338 1 1 71 GLN HG3 H 9.331 -5.740 10.075 1.00 . A A . 71 GLN HG3 1 1 13 29339 1 1 71 GLN N N 8.185 -5.611 7.880 1.00 . A A . 71 GLN N 1 1 13 29340 1 1 71 GLN NE2 N 6.770 -4.307 9.985 1.00 . A A . 71 GLN NE2 1 1 13 29341 1 1 71 GLN O O 5.479 -6.511 7.914 1.00 . A A . 71 GLN O 1 1 13 29342 1 1 71 GLN OE1 O 7.993 -3.902 11.804 1.00 . A A . 71 GLN OE1 1 1 13 29343 1 1 72 THR C C 4.552 -9.651 6.545 1.00 . A A . 72 THR C 1 1 13 29344 1 1 72 THR CA C 5.396 -8.497 6.036 1.00 . A A . 72 THR CA 1 1 13 29345 1 1 72 THR CB C 5.932 -8.825 4.650 1.00 . A A . 72 THR CB 1 1 13 29346 1 1 72 THR CG2 C 4.799 -9.012 3.677 1.00 . A A . 72 THR CG2 1 1 13 29347 1 1 72 THR H H 7.286 -8.796 6.883 1.00 . A A . 72 THR H 1 1 13 29348 1 1 72 THR HA H 4.787 -7.610 5.967 1.00 . A A . 72 THR HA 1 1 13 29349 1 1 72 THR HB H 6.494 -9.744 4.716 1.00 . A A . 72 THR HB 1 1 13 29350 1 1 72 THR HG1 H 6.360 -7.254 3.532 1.00 . A A . 72 THR HG1 1 1 13 29351 1 1 72 THR HG21 H 5.198 -9.246 2.702 1.00 . A A . 72 THR HG21 1 1 13 29352 1 1 72 THR HG22 H 4.222 -8.102 3.626 1.00 . A A . 72 THR HG22 1 1 13 29353 1 1 72 THR HG23 H 4.169 -9.821 4.017 1.00 . A A . 72 THR HG23 1 1 13 29354 1 1 72 THR N N 6.492 -8.218 6.904 1.00 . A A . 72 THR N 1 1 13 29355 1 1 72 THR O O 5.035 -10.773 6.692 1.00 . A A . 72 THR O 1 1 13 29356 1 1 72 THR OG1 O 6.803 -7.778 4.203 1.00 . A A . 72 THR OG1 1 1 13 29357 1 1 73 SER C C 1.412 -10.678 6.097 1.00 . A A . 73 SER C 1 1 13 29358 1 1 73 SER CA C 2.352 -10.357 7.241 1.00 . A A . 73 SER CA 1 1 13 29359 1 1 73 SER CB C 1.536 -9.819 8.416 1.00 . A A . 73 SER CB 1 1 13 29360 1 1 73 SER H H 2.994 -8.432 6.717 1.00 . A A . 73 SER H 1 1 13 29361 1 1 73 SER HA H 2.891 -11.250 7.533 1.00 . A A . 73 SER HA 1 1 13 29362 1 1 73 SER HB2 H 0.604 -9.408 8.046 1.00 . A A . 73 SER HB2 1 1 13 29363 1 1 73 SER HB3 H 1.330 -10.623 9.108 1.00 . A A . 73 SER HB3 1 1 13 29364 1 1 73 SER HG H 1.931 -7.939 8.798 1.00 . A A . 73 SER HG 1 1 13 29365 1 1 73 SER N N 3.299 -9.360 6.812 1.00 . A A . 73 SER N 1 1 13 29366 1 1 73 SER O O 0.944 -9.783 5.412 1.00 . A A . 73 SER O 1 1 13 29367 1 1 73 SER OG O 2.246 -8.797 9.101 1.00 . A A . 73 SER OG 1 1 13 29368 1 1 74 LEU C C -1.208 -11.815 5.269 1.00 . A A . 74 LEU C 1 1 13 29369 1 1 74 LEU CA C 0.159 -12.373 4.920 1.00 . A A . 74 LEU CA 1 1 13 29370 1 1 74 LEU CB C 0.117 -13.893 4.886 1.00 . A A . 74 LEU CB 1 1 13 29371 1 1 74 LEU CD1 C 2.312 -13.833 3.693 1.00 . A A . 74 LEU CD1 1 1 13 29372 1 1 74 LEU CD2 C 1.103 -16.004 3.971 1.00 . A A . 74 LEU CD2 1 1 13 29373 1 1 74 LEU CG C 0.956 -14.504 3.777 1.00 . A A . 74 LEU CG 1 1 13 29374 1 1 74 LEU H H 1.677 -12.629 6.350 1.00 . A A . 74 LEU H 1 1 13 29375 1 1 74 LEU HA H 0.446 -12.010 3.946 1.00 . A A . 74 LEU HA 1 1 13 29376 1 1 74 LEU HB2 H 0.470 -14.268 5.837 1.00 . A A . 74 LEU HB2 1 1 13 29377 1 1 74 LEU HB3 H -0.907 -14.204 4.748 1.00 . A A . 74 LEU HB3 1 1 13 29378 1 1 74 LEU HD11 H 2.176 -12.774 3.513 1.00 . A A . 74 LEU HD11 1 1 13 29379 1 1 74 LEU HD12 H 2.879 -14.266 2.882 1.00 . A A . 74 LEU HD12 1 1 13 29380 1 1 74 LEU HD13 H 2.843 -13.972 4.622 1.00 . A A . 74 LEU HD13 1 1 13 29381 1 1 74 LEU HD21 H 0.126 -16.462 3.993 1.00 . A A . 74 LEU HD21 1 1 13 29382 1 1 74 LEU HD22 H 1.614 -16.199 4.903 1.00 . A A . 74 LEU HD22 1 1 13 29383 1 1 74 LEU HD23 H 1.677 -16.415 3.155 1.00 . A A . 74 LEU HD23 1 1 13 29384 1 1 74 LEU HG H 0.459 -14.333 2.852 1.00 . A A . 74 LEU HG 1 1 13 29385 1 1 74 LEU N N 1.159 -11.946 5.874 1.00 . A A . 74 LEU N 1 1 13 29386 1 1 74 LEU O O -1.422 -11.335 6.380 1.00 . A A . 74 LEU O 1 1 13 29387 1 1 75 GLU C C -4.116 -12.102 5.769 1.00 . A A . 75 GLU C 1 1 13 29388 1 1 75 GLU CA C -3.503 -11.448 4.521 1.00 . A A . 75 GLU CA 1 1 13 29389 1 1 75 GLU CB C -4.341 -11.783 3.286 1.00 . A A . 75 GLU CB 1 1 13 29390 1 1 75 GLU CD C -5.045 -13.537 1.605 1.00 . A A . 75 GLU CD 1 1 13 29391 1 1 75 GLU CG C -4.184 -13.220 2.811 1.00 . A A . 75 GLU CG 1 1 13 29392 1 1 75 GLU H H -1.866 -12.219 3.429 1.00 . A A . 75 GLU H 1 1 13 29393 1 1 75 GLU HA H -3.484 -10.372 4.644 1.00 . A A . 75 GLU HA 1 1 13 29394 1 1 75 GLU HB2 H -5.382 -11.613 3.517 1.00 . A A . 75 GLU HB2 1 1 13 29395 1 1 75 GLU HB3 H -4.046 -11.126 2.485 1.00 . A A . 75 GLU HB3 1 1 13 29396 1 1 75 GLU HG2 H -3.150 -13.385 2.550 1.00 . A A . 75 GLU HG2 1 1 13 29397 1 1 75 GLU HG3 H -4.459 -13.884 3.617 1.00 . A A . 75 GLU HG3 1 1 13 29398 1 1 75 GLU N N -2.127 -11.886 4.316 1.00 . A A . 75 GLU N 1 1 13 29399 1 1 75 GLU O O -5.088 -11.609 6.338 1.00 . A A . 75 GLU O 1 1 13 29400 1 1 75 GLU OE1 O -4.611 -13.260 0.467 1.00 . A A . 75 GLU OE1 1 1 13 29401 1 1 75 GLU OE2 O -6.153 -14.086 1.789 1.00 . A A . 75 GLU OE2 1 1 13 29402 1 1 76 ASN C C -3.391 -13.445 8.636 1.00 . A A . 76 ASN C 1 1 13 29403 1 1 76 ASN CA C -4.000 -13.971 7.341 1.00 . A A . 76 ASN CA 1 1 13 29404 1 1 76 ASN CB C -3.649 -15.452 7.182 1.00 . A A . 76 ASN CB 1 1 13 29405 1 1 76 ASN CG C -4.191 -16.053 5.898 1.00 . A A . 76 ASN CG 1 1 13 29406 1 1 76 ASN H H -2.732 -13.537 5.705 1.00 . A A . 76 ASN H 1 1 13 29407 1 1 76 ASN HA H -5.073 -13.865 7.389 1.00 . A A . 76 ASN HA 1 1 13 29408 1 1 76 ASN HB2 H -2.575 -15.560 7.182 1.00 . A A . 76 ASN HB2 1 1 13 29409 1 1 76 ASN HB3 H -4.059 -16.000 8.017 1.00 . A A . 76 ASN HB3 1 1 13 29410 1 1 76 ASN HD21 H -2.498 -15.637 4.945 1.00 . A A . 76 ASN HD21 1 1 13 29411 1 1 76 ASN HD22 H -3.727 -16.392 3.993 1.00 . A A . 76 ASN HD22 1 1 13 29412 1 1 76 ASN N N -3.520 -13.216 6.189 1.00 . A A . 76 ASN N 1 1 13 29413 1 1 76 ASN ND2 N -3.387 -16.028 4.842 1.00 . A A . 76 ASN ND2 1 1 13 29414 1 1 76 ASN O O -3.859 -13.766 9.725 1.00 . A A . 76 ASN O 1 1 13 29415 1 1 76 ASN OD1 O -5.310 -16.557 5.857 1.00 . A A . 76 ASN OD1 1 1 13 29416 1 1 77 GLY C C -0.291 -12.765 9.869 1.00 . A A . 77 GLY C 1 1 13 29417 1 1 77 GLY CA C -1.645 -12.118 9.671 1.00 . A A . 77 GLY CA 1 1 13 29418 1 1 77 GLY H H -2.041 -12.382 7.609 1.00 . A A . 77 GLY H 1 1 13 29419 1 1 77 GLY HA2 H -1.507 -11.054 9.544 1.00 . A A . 77 GLY HA2 1 1 13 29420 1 1 77 GLY HA3 H -2.248 -12.291 10.551 1.00 . A A . 77 GLY HA3 1 1 13 29421 1 1 77 GLY N N -2.340 -12.642 8.509 1.00 . A A . 77 GLY N 1 1 13 29422 1 1 77 GLY O O 0.515 -12.307 10.675 1.00 . A A . 77 GLY O 1 1 13 29423 1 1 78 THR C C 2.374 -13.775 8.641 1.00 . A A . 78 THR C 1 1 13 29424 1 1 78 THR CA C 1.211 -14.559 9.234 1.00 . A A . 78 THR CA 1 1 13 29425 1 1 78 THR CB C 1.105 -15.918 8.518 1.00 . A A . 78 THR CB 1 1 13 29426 1 1 78 THR CG2 C 2.352 -16.754 8.757 1.00 . A A . 78 THR CG2 1 1 13 29427 1 1 78 THR H H -0.709 -14.132 8.489 1.00 . A A . 78 THR H 1 1 13 29428 1 1 78 THR HA H 1.407 -14.732 10.279 1.00 . A A . 78 THR HA 1 1 13 29429 1 1 78 THR HB H 1.009 -15.739 7.456 1.00 . A A . 78 THR HB 1 1 13 29430 1 1 78 THR HG1 H 0.125 -17.572 8.987 1.00 . A A . 78 THR HG1 1 1 13 29431 1 1 78 THR HG21 H 3.201 -16.275 8.290 1.00 . A A . 78 THR HG21 1 1 13 29432 1 1 78 THR HG22 H 2.214 -17.738 8.333 1.00 . A A . 78 THR HG22 1 1 13 29433 1 1 78 THR HG23 H 2.528 -16.842 9.820 1.00 . A A . 78 THR HG23 1 1 13 29434 1 1 78 THR N N -0.037 -13.827 9.123 1.00 . A A . 78 THR N 1 1 13 29435 1 1 78 THR O O 2.469 -13.604 7.426 1.00 . A A . 78 THR O 1 1 13 29436 1 1 78 THR OG1 O -0.055 -16.624 8.978 1.00 . A A . 78 THR OG1 1 1 13 29437 1 1 79 ARG C C 5.442 -13.581 8.490 1.00 . A A . 79 ARG C 1 1 13 29438 1 1 79 ARG CA C 4.447 -12.596 9.056 1.00 . A A . 79 ARG CA 1 1 13 29439 1 1 79 ARG CB C 5.063 -11.782 10.182 1.00 . A A . 79 ARG CB 1 1 13 29440 1 1 79 ARG CD C 4.975 -9.418 10.999 1.00 . A A . 79 ARG CD 1 1 13 29441 1 1 79 ARG CG C 4.169 -10.633 10.593 1.00 . A A . 79 ARG CG 1 1 13 29442 1 1 79 ARG CZ C 4.455 -7.164 11.861 1.00 . A A . 79 ARG CZ 1 1 13 29443 1 1 79 ARG H H 3.087 -13.384 10.459 1.00 . A A . 79 ARG H 1 1 13 29444 1 1 79 ARG HA H 4.158 -11.916 8.264 1.00 . A A . 79 ARG HA 1 1 13 29445 1 1 79 ARG HB2 H 5.226 -12.424 11.037 1.00 . A A . 79 ARG HB2 1 1 13 29446 1 1 79 ARG HB3 H 6.008 -11.378 9.853 1.00 . A A . 79 ARG HB3 1 1 13 29447 1 1 79 ARG HD2 H 5.465 -9.622 11.938 1.00 . A A . 79 ARG HD2 1 1 13 29448 1 1 79 ARG HD3 H 5.718 -9.224 10.233 1.00 . A A . 79 ARG HD3 1 1 13 29449 1 1 79 ARG HE H 3.266 -8.245 10.663 1.00 . A A . 79 ARG HE 1 1 13 29450 1 1 79 ARG HG2 H 3.539 -10.369 9.755 1.00 . A A . 79 ARG HG2 1 1 13 29451 1 1 79 ARG HG3 H 3.550 -10.946 11.424 1.00 . A A . 79 ARG HG3 1 1 13 29452 1 1 79 ARG HH11 H 6.232 -7.912 12.479 1.00 . A A . 79 ARG HH11 1 1 13 29453 1 1 79 ARG HH12 H 5.858 -6.317 13.060 1.00 . A A . 79 ARG HH12 1 1 13 29454 1 1 79 ARG HH21 H 2.764 -6.144 11.398 1.00 . A A . 79 ARG HH21 1 1 13 29455 1 1 79 ARG HH22 H 3.864 -5.313 12.463 1.00 . A A . 79 ARG HH22 1 1 13 29456 1 1 79 ARG N N 3.252 -13.286 9.503 1.00 . A A . 79 ARG N 1 1 13 29457 1 1 79 ARG NE N 4.128 -8.238 11.145 1.00 . A A . 79 ARG NE 1 1 13 29458 1 1 79 ARG NH1 N 5.605 -7.128 12.519 1.00 . A A . 79 ARG NH1 1 1 13 29459 1 1 79 ARG NH2 N 3.632 -6.124 11.909 1.00 . A A . 79 ARG NH2 1 1 13 29460 1 1 79 ARG O O 5.769 -14.591 9.110 1.00 . A A . 79 ARG O 1 1 13 29461 1 1 80 VAL C C 8.108 -13.634 6.305 1.00 . A A . 80 VAL C 1 1 13 29462 1 1 80 VAL CA C 6.713 -14.189 6.527 1.00 . A A . 80 VAL CA 1 1 13 29463 1 1 80 VAL CB C 6.051 -14.476 5.177 1.00 . A A . 80 VAL CB 1 1 13 29464 1 1 80 VAL CG1 C 4.709 -15.140 5.392 1.00 . A A . 80 VAL CG1 1 1 13 29465 1 1 80 VAL CG2 C 5.889 -13.198 4.367 1.00 . A A . 80 VAL CG2 1 1 13 29466 1 1 80 VAL H H 5.662 -12.405 6.908 1.00 . A A . 80 VAL H 1 1 13 29467 1 1 80 VAL HA H 6.785 -15.116 7.072 1.00 . A A . 80 VAL HA 1 1 13 29468 1 1 80 VAL HB H 6.677 -15.150 4.626 1.00 . A A . 80 VAL HB 1 1 13 29469 1 1 80 VAL HG11 H 4.845 -16.066 5.928 1.00 . A A . 80 VAL HG11 1 1 13 29470 1 1 80 VAL HG12 H 4.247 -15.337 4.436 1.00 . A A . 80 VAL HG12 1 1 13 29471 1 1 80 VAL HG13 H 4.076 -14.478 5.967 1.00 . A A . 80 VAL HG13 1 1 13 29472 1 1 80 VAL HG21 H 5.267 -12.504 4.914 1.00 . A A . 80 VAL HG21 1 1 13 29473 1 1 80 VAL HG22 H 5.423 -13.431 3.422 1.00 . A A . 80 VAL HG22 1 1 13 29474 1 1 80 VAL HG23 H 6.858 -12.755 4.194 1.00 . A A . 80 VAL HG23 1 1 13 29475 1 1 80 VAL N N 5.896 -13.277 7.296 1.00 . A A . 80 VAL N 1 1 13 29476 1 1 80 VAL O O 8.986 -14.316 5.773 1.00 . A A . 80 VAL O 1 1 13 29477 1 1 81 GLN C C 9.610 -10.493 7.420 1.00 . A A . 81 GLN C 1 1 13 29478 1 1 81 GLN CA C 9.573 -11.728 6.535 1.00 . A A . 81 GLN CA 1 1 13 29479 1 1 81 GLN CB C 9.816 -11.376 5.060 1.00 . A A . 81 GLN CB 1 1 13 29480 1 1 81 GLN CD C 8.881 -10.376 2.941 1.00 . A A . 81 GLN CD 1 1 13 29481 1 1 81 GLN CG C 8.770 -10.456 4.450 1.00 . A A . 81 GLN CG 1 1 13 29482 1 1 81 GLN H H 7.549 -11.889 7.081 1.00 . A A . 81 GLN H 1 1 13 29483 1 1 81 GLN HA H 10.338 -12.418 6.864 1.00 . A A . 81 GLN HA 1 1 13 29484 1 1 81 GLN HB2 H 10.779 -10.897 4.970 1.00 . A A . 81 GLN HB2 1 1 13 29485 1 1 81 GLN HB3 H 9.827 -12.290 4.488 1.00 . A A . 81 GLN HB3 1 1 13 29486 1 1 81 GLN HE21 H 7.513 -11.799 2.760 1.00 . A A . 81 GLN HE21 1 1 13 29487 1 1 81 GLN HE22 H 8.144 -11.168 1.281 1.00 . A A . 81 GLN HE22 1 1 13 29488 1 1 81 GLN HG2 H 7.787 -10.832 4.693 1.00 . A A . 81 GLN HG2 1 1 13 29489 1 1 81 GLN HG3 H 8.883 -9.469 4.862 1.00 . A A . 81 GLN HG3 1 1 13 29490 1 1 81 GLN N N 8.293 -12.385 6.683 1.00 . A A . 81 GLN N 1 1 13 29491 1 1 81 GLN NE2 N 8.103 -11.200 2.258 1.00 . A A . 81 GLN NE2 1 1 13 29492 1 1 81 GLN O O 8.673 -9.699 7.417 1.00 . A A . 81 GLN O 1 1 13 29493 1 1 81 GLN OE1 O 9.641 -9.582 2.394 1.00 . A A . 81 GLN OE1 1 1 13 29494 1 1 82 GLU C C 12.207 -8.725 9.183 1.00 . A A . 82 GLU C 1 1 13 29495 1 1 82 GLU CA C 10.775 -9.240 9.133 1.00 . A A . 82 GLU CA 1 1 13 29496 1 1 82 GLU CB C 10.299 -9.688 10.521 1.00 . A A . 82 GLU CB 1 1 13 29497 1 1 82 GLU CD C 9.437 -8.915 12.762 1.00 . A A . 82 GLU CD 1 1 13 29498 1 1 82 GLU CG C 10.324 -8.597 11.572 1.00 . A A . 82 GLU CG 1 1 13 29499 1 1 82 GLU H H 11.408 -10.994 8.137 1.00 . A A . 82 GLU H 1 1 13 29500 1 1 82 GLU HA H 10.133 -8.446 8.782 1.00 . A A . 82 GLU HA 1 1 13 29501 1 1 82 GLU HB2 H 9.286 -10.052 10.439 1.00 . A A . 82 GLU HB2 1 1 13 29502 1 1 82 GLU HB3 H 10.932 -10.491 10.860 1.00 . A A . 82 GLU HB3 1 1 13 29503 1 1 82 GLU HG2 H 11.339 -8.472 11.921 1.00 . A A . 82 GLU HG2 1 1 13 29504 1 1 82 GLU HG3 H 9.984 -7.680 11.120 1.00 . A A . 82 GLU HG3 1 1 13 29505 1 1 82 GLU N N 10.671 -10.348 8.198 1.00 . A A . 82 GLU N 1 1 13 29506 1 1 82 GLU O O 13.093 -9.365 9.748 1.00 . A A . 82 GLU O 1 1 13 29507 1 1 82 GLU OE1 O 9.887 -9.643 13.672 1.00 . A A . 82 GLU OE1 1 1 13 29508 1 1 82 GLU OE2 O 8.282 -8.439 12.792 1.00 . A A . 82 GLU OE2 1 1 13 29509 1 1 83 GLU C C 13.729 -5.570 9.024 1.00 . A A . 83 GLU C 1 1 13 29510 1 1 83 GLU CA C 13.749 -6.985 8.476 1.00 . A A . 83 GLU CA 1 1 13 29511 1 1 83 GLU CB C 14.220 -6.935 7.017 1.00 . A A . 83 GLU CB 1 1 13 29512 1 1 83 GLU CD C 14.199 -9.426 6.501 1.00 . A A . 83 GLU CD 1 1 13 29513 1 1 83 GLU CG C 13.682 -8.049 6.131 1.00 . A A . 83 GLU CG 1 1 13 29514 1 1 83 GLU H H 11.663 -7.085 8.178 1.00 . A A . 83 GLU H 1 1 13 29515 1 1 83 GLU HA H 14.430 -7.582 9.062 1.00 . A A . 83 GLU HA 1 1 13 29516 1 1 83 GLU HB2 H 13.913 -5.992 6.589 1.00 . A A . 83 GLU HB2 1 1 13 29517 1 1 83 GLU HB3 H 15.297 -6.986 7.002 1.00 . A A . 83 GLU HB3 1 1 13 29518 1 1 83 GLU HG2 H 12.602 -8.053 6.207 1.00 . A A . 83 GLU HG2 1 1 13 29519 1 1 83 GLU HG3 H 13.965 -7.840 5.109 1.00 . A A . 83 GLU HG3 1 1 13 29520 1 1 83 GLU N N 12.424 -7.568 8.575 1.00 . A A . 83 GLU N 1 1 13 29521 1 1 83 GLU O O 12.923 -4.744 8.596 1.00 . A A . 83 GLU O 1 1 13 29522 1 1 83 GLU OE1 O 15.397 -9.553 6.824 1.00 . A A . 83 GLU OE1 1 1 13 29523 1 1 83 GLU OE2 O 13.416 -10.399 6.421 1.00 . A A . 83 GLU OE2 1 1 13 29524 1 1 84 PRO C C 15.231 -2.879 9.611 1.00 . A A . 84 PRO C 1 1 13 29525 1 1 84 PRO CA C 14.694 -3.932 10.571 1.00 . A A . 84 PRO CA 1 1 13 29526 1 1 84 PRO CB C 15.652 -4.113 11.757 1.00 . A A . 84 PRO CB 1 1 13 29527 1 1 84 PRO CD C 15.629 -6.165 10.530 1.00 . A A . 84 PRO CD 1 1 13 29528 1 1 84 PRO CG C 15.855 -5.587 11.895 1.00 . A A . 84 PRO CG 1 1 13 29529 1 1 84 PRO HA H 13.725 -3.615 10.930 1.00 . A A . 84 PRO HA 1 1 13 29530 1 1 84 PRO HB2 H 16.583 -3.605 11.548 1.00 . A A . 84 PRO HB2 1 1 13 29531 1 1 84 PRO HB3 H 15.203 -3.695 12.646 1.00 . A A . 84 PRO HB3 1 1 13 29532 1 1 84 PRO HD2 H 16.542 -6.143 9.951 1.00 . A A . 84 PRO HD2 1 1 13 29533 1 1 84 PRO HD3 H 15.246 -7.172 10.601 1.00 . A A . 84 PRO HD3 1 1 13 29534 1 1 84 PRO HG2 H 16.863 -5.789 12.223 1.00 . A A . 84 PRO HG2 1 1 13 29535 1 1 84 PRO HG3 H 15.141 -5.993 12.597 1.00 . A A . 84 PRO HG3 1 1 13 29536 1 1 84 PRO N N 14.623 -5.259 9.967 1.00 . A A . 84 PRO N 1 1 13 29537 1 1 84 PRO O O 15.050 -1.680 9.834 1.00 . A A . 84 PRO O 1 1 13 29538 1 1 85 GLU C C 16.689 -3.016 6.241 1.00 . A A . 85 GLU C 1 1 13 29539 1 1 85 GLU CA C 16.453 -2.381 7.591 1.00 . A A . 85 GLU CA 1 1 13 29540 1 1 85 GLU CB C 17.756 -1.810 8.149 1.00 . A A . 85 GLU CB 1 1 13 29541 1 1 85 GLU CD C 19.469 0.013 8.030 1.00 . A A . 85 GLU CD 1 1 13 29542 1 1 85 GLU CG C 18.329 -0.674 7.325 1.00 . A A . 85 GLU CG 1 1 13 29543 1 1 85 GLU H H 15.948 -4.282 8.371 1.00 . A A . 85 GLU H 1 1 13 29544 1 1 85 GLU HA H 15.746 -1.574 7.452 1.00 . A A . 85 GLU HA 1 1 13 29545 1 1 85 GLU HB2 H 17.576 -1.446 9.149 1.00 . A A . 85 GLU HB2 1 1 13 29546 1 1 85 GLU HB3 H 18.490 -2.600 8.190 1.00 . A A . 85 GLU HB3 1 1 13 29547 1 1 85 GLU HG2 H 18.687 -1.068 6.385 1.00 . A A . 85 GLU HG2 1 1 13 29548 1 1 85 GLU HG3 H 17.549 0.052 7.138 1.00 . A A . 85 GLU HG3 1 1 13 29549 1 1 85 GLU N N 15.873 -3.316 8.535 1.00 . A A . 85 GLU N 1 1 13 29550 1 1 85 GLU O O 17.375 -4.028 6.108 1.00 . A A . 85 GLU O 1 1 13 29551 1 1 85 GLU OE1 O 19.217 0.963 8.791 1.00 . A A . 85 GLU OE1 1 1 13 29552 1 1 85 GLU OE2 O 20.630 -0.381 7.795 1.00 . A A . 85 GLU OE2 1 1 13 29553 1 1 86 LEU C C 16.484 -1.520 3.049 1.00 . A A . 86 LEU C 1 1 13 29554 1 1 86 LEU CA C 16.210 -2.769 3.873 1.00 . A A . 86 LEU CA 1 1 13 29555 1 1 86 LEU CB C 14.910 -3.425 3.407 1.00 . A A . 86 LEU CB 1 1 13 29556 1 1 86 LEU CD1 C 15.842 -4.667 1.445 1.00 . A A . 86 LEU CD1 1 1 13 29557 1 1 86 LEU CD2 C 13.400 -4.090 1.515 1.00 . A A . 86 LEU CD2 1 1 13 29558 1 1 86 LEU CG C 14.808 -3.652 1.904 1.00 . A A . 86 LEU CG 1 1 13 29559 1 1 86 LEU H H 15.504 -1.632 5.477 1.00 . A A . 86 LEU H 1 1 13 29560 1 1 86 LEU HA H 17.029 -3.463 3.772 1.00 . A A . 86 LEU HA 1 1 13 29561 1 1 86 LEU HB2 H 14.808 -4.374 3.903 1.00 . A A . 86 LEU HB2 1 1 13 29562 1 1 86 LEU HB3 H 14.089 -2.790 3.706 1.00 . A A . 86 LEU HB3 1 1 13 29563 1 1 86 LEU HD11 H 15.765 -4.803 0.376 1.00 . A A . 86 LEU HD11 1 1 13 29564 1 1 86 LEU HD12 H 15.667 -5.609 1.942 1.00 . A A . 86 LEU HD12 1 1 13 29565 1 1 86 LEU HD13 H 16.829 -4.306 1.693 1.00 . A A . 86 LEU HD13 1 1 13 29566 1 1 86 LEU HD21 H 13.157 -5.016 2.014 1.00 . A A . 86 LEU HD21 1 1 13 29567 1 1 86 LEU HD22 H 13.348 -4.233 0.445 1.00 . A A . 86 LEU HD22 1 1 13 29568 1 1 86 LEU HD23 H 12.693 -3.326 1.808 1.00 . A A . 86 LEU HD23 1 1 13 29569 1 1 86 LEU HG H 15.018 -2.717 1.410 1.00 . A A . 86 LEU HG 1 1 13 29570 1 1 86 LEU N N 16.086 -2.393 5.257 1.00 . A A . 86 LEU N 1 1 13 29571 1 1 86 LEU O O 15.635 -0.632 2.966 1.00 . A A . 86 LEU O 1 1 13 29572 1 1 87 VAL C C 17.983 -0.669 0.173 1.00 . A A . 87 VAL C 1 1 13 29573 1 1 87 VAL CA C 18.019 -0.279 1.654 1.00 . A A . 87 VAL CA 1 1 13 29574 1 1 87 VAL CB C 19.405 0.299 2.042 1.00 . A A . 87 VAL CB 1 1 13 29575 1 1 87 VAL CG1 C 20.523 -0.682 1.745 1.00 . A A . 87 VAL CG1 1 1 13 29576 1 1 87 VAL CG2 C 19.651 1.625 1.344 1.00 . A A . 87 VAL CG2 1 1 13 29577 1 1 87 VAL H H 18.321 -2.160 2.586 1.00 . A A . 87 VAL H 1 1 13 29578 1 1 87 VAL HA H 17.269 0.492 1.833 1.00 . A A . 87 VAL HA 1 1 13 29579 1 1 87 VAL HB H 19.402 0.480 3.109 1.00 . A A . 87 VAL HB 1 1 13 29580 1 1 87 VAL HG11 H 21.470 -0.241 2.019 1.00 . A A . 87 VAL HG11 1 1 13 29581 1 1 87 VAL HG12 H 20.524 -0.913 0.691 1.00 . A A . 87 VAL HG12 1 1 13 29582 1 1 87 VAL HG13 H 20.369 -1.588 2.313 1.00 . A A . 87 VAL HG13 1 1 13 29583 1 1 87 VAL HG21 H 19.662 1.474 0.274 1.00 . A A . 87 VAL HG21 1 1 13 29584 1 1 87 VAL HG22 H 20.602 2.029 1.660 1.00 . A A . 87 VAL HG22 1 1 13 29585 1 1 87 VAL HG23 H 18.864 2.318 1.602 1.00 . A A . 87 VAL HG23 1 1 13 29586 1 1 87 VAL N N 17.670 -1.429 2.474 1.00 . A A . 87 VAL N 1 1 13 29587 1 1 87 VAL O O 18.498 -1.720 -0.216 1.00 . A A . 87 VAL O 1 1 13 29588 1 1 88 PHE C C 17.025 1.123 -2.869 1.00 . A A . 88 PHE C 1 1 13 29589 1 1 88 PHE CA C 17.169 -0.152 -2.062 1.00 . A A . 88 PHE CA 1 1 13 29590 1 1 88 PHE CB C 15.936 -1.030 -2.266 1.00 . A A . 88 PHE CB 1 1 13 29591 1 1 88 PHE CD1 C 14.239 -0.233 -0.601 1.00 . A A . 88 PHE CD1 1 1 13 29592 1 1 88 PHE CD2 C 13.858 0.198 -2.915 1.00 . A A . 88 PHE CD2 1 1 13 29593 1 1 88 PHE CE1 C 13.057 0.400 -0.284 1.00 . A A . 88 PHE CE1 1 1 13 29594 1 1 88 PHE CE2 C 12.675 0.829 -2.605 1.00 . A A . 88 PHE CE2 1 1 13 29595 1 1 88 PHE CG C 14.651 -0.342 -1.918 1.00 . A A . 88 PHE CG 1 1 13 29596 1 1 88 PHE CZ C 12.272 0.933 -1.291 1.00 . A A . 88 PHE CZ 1 1 13 29597 1 1 88 PHE H H 16.959 0.986 -0.280 1.00 . A A . 88 PHE H 1 1 13 29598 1 1 88 PHE HA H 18.037 -0.687 -2.414 1.00 . A A . 88 PHE HA 1 1 13 29599 1 1 88 PHE HB2 H 15.882 -1.331 -3.301 1.00 . A A . 88 PHE HB2 1 1 13 29600 1 1 88 PHE HB3 H 16.024 -1.908 -1.644 1.00 . A A . 88 PHE HB3 1 1 13 29601 1 1 88 PHE HD1 H 14.853 -0.650 0.184 1.00 . A A . 88 PHE HD1 1 1 13 29602 1 1 88 PHE HD2 H 14.173 0.117 -3.944 1.00 . A A . 88 PHE HD2 1 1 13 29603 1 1 88 PHE HE1 H 12.749 0.482 0.750 1.00 . A A . 88 PHE HE1 1 1 13 29604 1 1 88 PHE HE2 H 12.065 1.247 -3.393 1.00 . A A . 88 PHE HE2 1 1 13 29605 1 1 88 PHE HZ H 11.343 1.422 -1.055 1.00 . A A . 88 PHE HZ 1 1 13 29606 1 1 88 PHE N N 17.339 0.153 -0.643 1.00 . A A . 88 PHE N 1 1 13 29607 1 1 88 PHE O O 16.635 2.163 -2.336 1.00 . A A . 88 PHE O 1 1 13 29608 1 1 89 THR C C 15.720 2.350 -5.409 1.00 . A A . 89 THR C 1 1 13 29609 1 1 89 THR CA C 17.191 2.165 -5.048 1.00 . A A . 89 THR CA 1 1 13 29610 1 1 89 THR CB C 18.016 1.962 -6.333 1.00 . A A . 89 THR CB 1 1 13 29611 1 1 89 THR CG2 C 18.044 3.233 -7.173 1.00 . A A . 89 THR CG2 1 1 13 29612 1 1 89 THR H H 17.704 0.197 -4.497 1.00 . A A . 89 THR H 1 1 13 29613 1 1 89 THR HA H 17.545 3.052 -4.543 1.00 . A A . 89 THR HA 1 1 13 29614 1 1 89 THR HB H 17.560 1.173 -6.914 1.00 . A A . 89 THR HB 1 1 13 29615 1 1 89 THR HG1 H 19.612 0.817 -6.521 1.00 . A A . 89 THR HG1 1 1 13 29616 1 1 89 THR HG21 H 17.035 3.517 -7.430 1.00 . A A . 89 THR HG21 1 1 13 29617 1 1 89 THR HG22 H 18.607 3.050 -8.077 1.00 . A A . 89 THR HG22 1 1 13 29618 1 1 89 THR HG23 H 18.511 4.028 -6.611 1.00 . A A . 89 THR HG23 1 1 13 29619 1 1 89 THR N N 17.347 1.040 -4.148 1.00 . A A . 89 THR N 1 1 13 29620 1 1 89 THR O O 15.120 1.494 -6.064 1.00 . A A . 89 THR O 1 1 13 29621 1 1 89 THR OG1 O 19.356 1.581 -5.997 1.00 . A A . 89 THR OG1 1 1 13 29622 1 1 90 LEU C C 13.559 3.926 -6.743 1.00 . A A . 90 LEU C 1 1 13 29623 1 1 90 LEU CA C 13.754 3.771 -5.240 1.00 . A A . 90 LEU CA 1 1 13 29624 1 1 90 LEU CB C 13.371 5.069 -4.535 1.00 . A A . 90 LEU CB 1 1 13 29625 1 1 90 LEU CD1 C 11.242 4.138 -3.641 1.00 . A A . 90 LEU CD1 1 1 13 29626 1 1 90 LEU CD2 C 11.624 6.611 -3.640 1.00 . A A . 90 LEU CD2 1 1 13 29627 1 1 90 LEU CG C 11.875 5.303 -4.373 1.00 . A A . 90 LEU CG 1 1 13 29628 1 1 90 LEU H H 15.654 4.047 -4.359 1.00 . A A . 90 LEU H 1 1 13 29629 1 1 90 LEU HA H 13.123 2.970 -4.878 1.00 . A A . 90 LEU HA 1 1 13 29630 1 1 90 LEU HB2 H 13.834 5.078 -3.568 1.00 . A A . 90 LEU HB2 1 1 13 29631 1 1 90 LEU HB3 H 13.771 5.884 -5.098 1.00 . A A . 90 LEU HB3 1 1 13 29632 1 1 90 LEU HD11 H 11.630 4.089 -2.634 1.00 . A A . 90 LEU HD11 1 1 13 29633 1 1 90 LEU HD12 H 11.472 3.220 -4.160 1.00 . A A . 90 LEU HD12 1 1 13 29634 1 1 90 LEU HD13 H 10.172 4.275 -3.608 1.00 . A A . 90 LEU HD13 1 1 13 29635 1 1 90 LEU HD21 H 10.562 6.792 -3.576 1.00 . A A . 90 LEU HD21 1 1 13 29636 1 1 90 LEU HD22 H 12.093 7.420 -4.180 1.00 . A A . 90 LEU HD22 1 1 13 29637 1 1 90 LEU HD23 H 12.040 6.554 -2.644 1.00 . A A . 90 LEU HD23 1 1 13 29638 1 1 90 LEU HG H 11.418 5.371 -5.349 1.00 . A A . 90 LEU HG 1 1 13 29639 1 1 90 LEU N N 15.138 3.445 -4.939 1.00 . A A . 90 LEU N 1 1 13 29640 1 1 90 LEU O O 14.382 4.535 -7.420 1.00 . A A . 90 LEU O 1 1 13 29641 1 1 91 GLY C C 12.985 2.578 -9.539 1.00 . A A . 91 GLY C 1 1 13 29642 1 1 91 GLY CA C 12.180 3.509 -8.669 1.00 . A A . 91 GLY CA 1 1 13 29643 1 1 91 GLY H H 11.928 2.770 -6.703 1.00 . A A . 91 GLY H 1 1 13 29644 1 1 91 GLY HA2 H 11.130 3.309 -8.818 1.00 . A A . 91 GLY HA2 1 1 13 29645 1 1 91 GLY HA3 H 12.389 4.529 -8.958 1.00 . A A . 91 GLY HA3 1 1 13 29646 1 1 91 GLY N N 12.494 3.349 -7.265 1.00 . A A . 91 GLY N 1 1 13 29647 1 1 91 GLY O O 12.923 2.645 -10.769 1.00 . A A . 91 GLY O 1 1 13 29648 1 1 92 ASP C C 13.923 -0.585 -9.682 1.00 . A A . 92 ASP C 1 1 13 29649 1 1 92 ASP CA C 14.594 0.768 -9.618 1.00 . A A . 92 ASP CA 1 1 13 29650 1 1 92 ASP CB C 15.964 0.666 -8.935 1.00 . A A . 92 ASP CB 1 1 13 29651 1 1 92 ASP CG C 16.927 -0.257 -9.657 1.00 . A A . 92 ASP CG 1 1 13 29652 1 1 92 ASP H H 13.726 1.683 -7.918 1.00 . A A . 92 ASP H 1 1 13 29653 1 1 92 ASP HA H 14.723 1.128 -10.618 1.00 . A A . 92 ASP HA 1 1 13 29654 1 1 92 ASP HB2 H 16.411 1.650 -8.891 1.00 . A A . 92 ASP HB2 1 1 13 29655 1 1 92 ASP HB3 H 15.826 0.296 -7.927 1.00 . A A . 92 ASP HB3 1 1 13 29656 1 1 92 ASP N N 13.746 1.706 -8.902 1.00 . A A . 92 ASP N 1 1 13 29657 1 1 92 ASP O O 14.314 -1.447 -10.473 1.00 . A A . 92 ASP O 1 1 13 29658 1 1 92 ASP OD1 O 16.908 -1.469 -9.386 1.00 . A A . 92 ASP OD1 1 1 13 29659 1 1 92 ASP OD2 O 17.729 0.233 -10.483 1.00 . A A . 92 ASP OD2 1 1 13 29660 1 1 93 CYS C C 13.206 -3.016 -8.135 1.00 . A A . 93 CYS C 1 1 13 29661 1 1 93 CYS CA C 12.212 -2.027 -8.719 1.00 . A A . 93 CYS CA 1 1 13 29662 1 1 93 CYS CB C 11.670 -2.537 -10.059 1.00 . A A . 93 CYS CB 1 1 13 29663 1 1 93 CYS H H 12.536 0.031 -8.369 1.00 . A A . 93 CYS H 1 1 13 29664 1 1 93 CYS HA H 11.396 -1.902 -8.025 1.00 . A A . 93 CYS HA 1 1 13 29665 1 1 93 CYS HB2 H 12.494 -2.895 -10.657 1.00 . A A . 93 CYS HB2 1 1 13 29666 1 1 93 CYS HB3 H 10.986 -3.353 -9.868 1.00 . A A . 93 CYS HB3 1 1 13 29667 1 1 93 CYS HG H 9.497 -1.614 -11.031 1.00 . A A . 93 CYS HG 1 1 13 29668 1 1 93 CYS N N 12.874 -0.745 -8.876 1.00 . A A . 93 CYS N 1 1 13 29669 1 1 93 CYS O O 13.180 -4.210 -8.443 1.00 . A A . 93 CYS O 1 1 13 29670 1 1 93 CYS SG S 10.785 -1.289 -11.028 1.00 . A A . 93 CYS SG 1 1 13 29671 1 1 94 ASP C C 14.416 -4.158 -5.535 1.00 . A A . 94 ASP C 1 1 13 29672 1 1 94 ASP CA C 15.090 -3.321 -6.611 1.00 . A A . 94 ASP CA 1 1 13 29673 1 1 94 ASP CB C 16.173 -2.423 -6.002 1.00 . A A . 94 ASP CB 1 1 13 29674 1 1 94 ASP CG C 17.384 -3.196 -5.514 1.00 . A A . 94 ASP CG 1 1 13 29675 1 1 94 ASP H H 14.019 -1.548 -7.037 1.00 . A A . 94 ASP H 1 1 13 29676 1 1 94 ASP HA H 15.525 -3.967 -7.353 1.00 . A A . 94 ASP HA 1 1 13 29677 1 1 94 ASP HB2 H 16.502 -1.712 -6.746 1.00 . A A . 94 ASP HB2 1 1 13 29678 1 1 94 ASP HB3 H 15.750 -1.888 -5.165 1.00 . A A . 94 ASP HB3 1 1 13 29679 1 1 94 ASP N N 14.074 -2.502 -7.262 1.00 . A A . 94 ASP N 1 1 13 29680 1 1 94 ASP O O 15.012 -5.036 -4.907 1.00 . A A . 94 ASP O 1 1 13 29681 1 1 94 ASP OD1 O 18.146 -3.720 -6.354 1.00 . A A . 94 ASP OD1 1 1 13 29682 1 1 94 ASP OD2 O 17.569 -3.305 -4.283 1.00 . A A . 94 ASP OD2 1 1 13 29683 1 1 95 VAL C C 10.990 -4.939 -5.046 1.00 . A A . 95 VAL C 1 1 13 29684 1 1 95 VAL CA C 12.290 -4.514 -4.389 1.00 . A A . 95 VAL CA 1 1 13 29685 1 1 95 VAL CB C 11.962 -3.554 -3.238 1.00 . A A . 95 VAL CB 1 1 13 29686 1 1 95 VAL CG1 C 13.170 -3.369 -2.352 1.00 . A A . 95 VAL CG1 1 1 13 29687 1 1 95 VAL CG2 C 11.504 -2.212 -3.793 1.00 . A A . 95 VAL CG2 1 1 13 29688 1 1 95 VAL H H 12.757 -3.151 -5.917 1.00 . A A . 95 VAL H 1 1 13 29689 1 1 95 VAL HA H 12.801 -5.377 -3.994 1.00 . A A . 95 VAL HA 1 1 13 29690 1 1 95 VAL HB H 11.158 -3.975 -2.652 1.00 . A A . 95 VAL HB 1 1 13 29691 1 1 95 VAL HG11 H 13.455 -4.318 -1.927 1.00 . A A . 95 VAL HG11 1 1 13 29692 1 1 95 VAL HG12 H 12.932 -2.673 -1.564 1.00 . A A . 95 VAL HG12 1 1 13 29693 1 1 95 VAL HG13 H 13.987 -2.979 -2.944 1.00 . A A . 95 VAL HG13 1 1 13 29694 1 1 95 VAL HG21 H 11.313 -1.530 -2.979 1.00 . A A . 95 VAL HG21 1 1 13 29695 1 1 95 VAL HG22 H 10.600 -2.350 -4.367 1.00 . A A . 95 VAL HG22 1 1 13 29696 1 1 95 VAL HG23 H 12.279 -1.806 -4.431 1.00 . A A . 95 VAL HG23 1 1 13 29697 1 1 95 VAL N N 13.144 -3.857 -5.358 1.00 . A A . 95 VAL N 1 1 13 29698 1 1 95 VAL O O 10.920 -5.085 -6.265 1.00 . A A . 95 VAL O 1 1 13 29699 1 1 96 ILE C C 8.049 -4.074 -5.221 1.00 . A A . 96 ILE C 1 1 13 29700 1 1 96 ILE CA C 8.647 -5.389 -4.766 1.00 . A A . 96 ILE CA 1 1 13 29701 1 1 96 ILE CB C 7.740 -6.076 -3.719 1.00 . A A . 96 ILE CB 1 1 13 29702 1 1 96 ILE CD1 C 6.676 -5.802 -1.416 1.00 . A A . 96 ILE CD1 1 1 13 29703 1 1 96 ILE CG1 C 7.583 -5.203 -2.472 1.00 . A A . 96 ILE CG1 1 1 13 29704 1 1 96 ILE CG2 C 8.320 -7.430 -3.351 1.00 . A A . 96 ILE CG2 1 1 13 29705 1 1 96 ILE H H 10.063 -4.997 -3.280 1.00 . A A . 96 ILE H 1 1 13 29706 1 1 96 ILE HA H 8.756 -6.046 -5.619 1.00 . A A . 96 ILE HA 1 1 13 29707 1 1 96 ILE HB H 6.770 -6.236 -4.164 1.00 . A A . 96 ILE HB 1 1 13 29708 1 1 96 ILE HD11 H 6.613 -5.131 -0.571 1.00 . A A . 96 ILE HD11 1 1 13 29709 1 1 96 ILE HD12 H 7.078 -6.752 -1.092 1.00 . A A . 96 ILE HD12 1 1 13 29710 1 1 96 ILE HD13 H 5.690 -5.950 -1.830 1.00 . A A . 96 ILE HD13 1 1 13 29711 1 1 96 ILE HG12 H 8.554 -5.049 -2.026 1.00 . A A . 96 ILE HG12 1 1 13 29712 1 1 96 ILE HG13 H 7.170 -4.250 -2.762 1.00 . A A . 96 ILE HG13 1 1 13 29713 1 1 96 ILE HG21 H 9.300 -7.296 -2.916 1.00 . A A . 96 ILE HG21 1 1 13 29714 1 1 96 ILE HG22 H 8.400 -8.039 -4.238 1.00 . A A . 96 ILE HG22 1 1 13 29715 1 1 96 ILE HG23 H 7.673 -7.917 -2.637 1.00 . A A . 96 ILE HG23 1 1 13 29716 1 1 96 ILE N N 9.954 -5.110 -4.242 1.00 . A A . 96 ILE N 1 1 13 29717 1 1 96 ILE O O 8.205 -3.052 -4.546 1.00 . A A . 96 ILE O 1 1 13 29718 1 1 97 GLN C C 5.966 -2.128 -6.036 1.00 . A A . 97 GLN C 1 1 13 29719 1 1 97 GLN CA C 6.924 -2.851 -6.975 1.00 . A A . 97 GLN CA 1 1 13 29720 1 1 97 GLN CB C 6.249 -3.114 -8.318 1.00 . A A . 97 GLN CB 1 1 13 29721 1 1 97 GLN CD C 7.586 -1.533 -9.757 1.00 . A A . 97 GLN CD 1 1 13 29722 1 1 97 GLN CG C 6.217 -1.877 -9.199 1.00 . A A . 97 GLN CG 1 1 13 29723 1 1 97 GLN H H 7.279 -4.937 -6.828 1.00 . A A . 97 GLN H 1 1 13 29724 1 1 97 GLN HA H 7.779 -2.212 -7.141 1.00 . A A . 97 GLN HA 1 1 13 29725 1 1 97 GLN HB2 H 6.790 -3.893 -8.838 1.00 . A A . 97 GLN HB2 1 1 13 29726 1 1 97 GLN HB3 H 5.234 -3.438 -8.146 1.00 . A A . 97 GLN HB3 1 1 13 29727 1 1 97 GLN HE21 H 8.081 -0.534 -8.099 1.00 . A A . 97 GLN HE21 1 1 13 29728 1 1 97 GLN HE22 H 9.274 -0.564 -9.348 1.00 . A A . 97 GLN HE22 1 1 13 29729 1 1 97 GLN HG2 H 5.541 -2.050 -10.022 1.00 . A A . 97 GLN HG2 1 1 13 29730 1 1 97 GLN HG3 H 5.863 -1.044 -8.611 1.00 . A A . 97 GLN HG3 1 1 13 29731 1 1 97 GLN N N 7.412 -4.084 -6.371 1.00 . A A . 97 GLN N 1 1 13 29732 1 1 97 GLN NE2 N 8.393 -0.809 -8.990 1.00 . A A . 97 GLN NE2 1 1 13 29733 1 1 97 GLN O O 5.875 -0.904 -6.056 1.00 . A A . 97 GLN O 1 1 13 29734 1 1 97 GLN OE1 O 7.933 -1.951 -10.863 1.00 . A A . 97 GLN OE1 1 1 13 29735 1 1 98 ALA C C 5.164 -1.384 -3.280 1.00 . A A . 98 ALA C 1 1 13 29736 1 1 98 ALA CA C 4.401 -2.341 -4.178 1.00 . A A . 98 ALA CA 1 1 13 29737 1 1 98 ALA CB C 3.809 -3.464 -3.348 1.00 . A A . 98 ALA CB 1 1 13 29738 1 1 98 ALA H H 5.359 -3.876 -5.272 1.00 . A A . 98 ALA H 1 1 13 29739 1 1 98 ALA HA H 3.595 -1.808 -4.664 1.00 . A A . 98 ALA HA 1 1 13 29740 1 1 98 ALA HB1 H 3.141 -3.051 -2.605 1.00 . A A . 98 ALA HB1 1 1 13 29741 1 1 98 ALA HB2 H 4.605 -4.003 -2.855 1.00 . A A . 98 ALA HB2 1 1 13 29742 1 1 98 ALA HB3 H 3.261 -4.136 -3.988 1.00 . A A . 98 ALA HB3 1 1 13 29743 1 1 98 ALA N N 5.275 -2.899 -5.200 1.00 . A A . 98 ALA N 1 1 13 29744 1 1 98 ALA O O 4.720 -0.269 -3.015 1.00 . A A . 98 ALA O 1 1 13 29745 1 1 99 LEU C C 7.778 0.129 -2.667 1.00 . A A . 99 LEU C 1 1 13 29746 1 1 99 LEU CA C 7.154 -1.042 -1.936 1.00 . A A . 99 LEU CA 1 1 13 29747 1 1 99 LEU CB C 8.262 -1.885 -1.317 1.00 . A A . 99 LEU CB 1 1 13 29748 1 1 99 LEU CD1 C 8.282 -0.581 0.829 1.00 . A A . 99 LEU CD1 1 1 13 29749 1 1 99 LEU CD2 C 10.235 -2.020 0.232 1.00 . A A . 99 LEU CD2 1 1 13 29750 1 1 99 LEU CG C 9.133 -1.128 -0.308 1.00 . A A . 99 LEU CG 1 1 13 29751 1 1 99 LEU H H 6.653 -2.698 -3.155 1.00 . A A . 99 LEU H 1 1 13 29752 1 1 99 LEU HA H 6.522 -0.674 -1.150 1.00 . A A . 99 LEU HA 1 1 13 29753 1 1 99 LEU HB2 H 7.814 -2.736 -0.822 1.00 . A A . 99 LEU HB2 1 1 13 29754 1 1 99 LEU HB3 H 8.897 -2.243 -2.116 1.00 . A A . 99 LEU HB3 1 1 13 29755 1 1 99 LEU HD11 H 7.532 0.086 0.428 1.00 . A A . 99 LEU HD11 1 1 13 29756 1 1 99 LEU HD12 H 8.909 -0.038 1.522 1.00 . A A . 99 LEU HD12 1 1 13 29757 1 1 99 LEU HD13 H 7.798 -1.397 1.345 1.00 . A A . 99 LEU HD13 1 1 13 29758 1 1 99 LEU HD21 H 10.877 -2.332 -0.578 1.00 . A A . 99 LEU HD21 1 1 13 29759 1 1 99 LEU HD22 H 9.800 -2.887 0.702 1.00 . A A . 99 LEU HD22 1 1 13 29760 1 1 99 LEU HD23 H 10.813 -1.468 0.959 1.00 . A A . 99 LEU HD23 1 1 13 29761 1 1 99 LEU HG H 9.599 -0.290 -0.809 1.00 . A A . 99 LEU HG 1 1 13 29762 1 1 99 LEU N N 6.331 -1.827 -2.841 1.00 . A A . 99 LEU N 1 1 13 29763 1 1 99 LEU O O 7.814 1.248 -2.161 1.00 . A A . 99 LEU O 1 1 13 29764 1 1 100 ASP C C 8.106 2.041 -4.953 1.00 . A A . 100 ASP C 1 1 13 29765 1 1 100 ASP CA C 8.971 0.815 -4.681 1.00 . A A . 100 ASP CA 1 1 13 29766 1 1 100 ASP CB C 9.401 0.129 -5.985 1.00 . A A . 100 ASP CB 1 1 13 29767 1 1 100 ASP CG C 10.244 1.001 -6.889 1.00 . A A . 100 ASP CG 1 1 13 29768 1 1 100 ASP H H 8.034 -1.023 -4.265 1.00 . A A . 100 ASP H 1 1 13 29769 1 1 100 ASP HA H 9.850 1.113 -4.128 1.00 . A A . 100 ASP HA 1 1 13 29770 1 1 100 ASP HB2 H 9.977 -0.747 -5.741 1.00 . A A . 100 ASP HB2 1 1 13 29771 1 1 100 ASP HB3 H 8.520 -0.175 -6.526 1.00 . A A . 100 ASP HB3 1 1 13 29772 1 1 100 ASP N N 8.230 -0.146 -3.880 1.00 . A A . 100 ASP N 1 1 13 29773 1 1 100 ASP O O 8.601 3.157 -5.092 1.00 . A A . 100 ASP O 1 1 13 29774 1 1 100 ASP OD1 O 9.674 1.759 -7.699 1.00 . A A . 100 ASP OD1 1 1 13 29775 1 1 100 ASP OD2 O 11.489 0.900 -6.817 1.00 . A A . 100 ASP OD2 1 1 13 29776 1 1 101 LEU C C 5.358 3.456 -3.862 1.00 . A A . 101 LEU C 1 1 13 29777 1 1 101 LEU CA C 5.841 2.883 -5.197 1.00 . A A . 101 LEU CA 1 1 13 29778 1 1 101 LEU CB C 4.659 2.356 -5.999 1.00 . A A . 101 LEU CB 1 1 13 29779 1 1 101 LEU CD1 C 3.752 1.349 -8.107 1.00 . A A . 101 LEU CD1 1 1 13 29780 1 1 101 LEU CD2 C 5.688 2.936 -8.212 1.00 . A A . 101 LEU CD2 1 1 13 29781 1 1 101 LEU CG C 5.004 1.845 -7.400 1.00 . A A . 101 LEU CG 1 1 13 29782 1 1 101 LEU H H 6.478 0.893 -4.960 1.00 . A A . 101 LEU H 1 1 13 29783 1 1 101 LEU HA H 6.323 3.669 -5.754 1.00 . A A . 101 LEU HA 1 1 13 29784 1 1 101 LEU HB2 H 4.208 1.544 -5.445 1.00 . A A . 101 LEU HB2 1 1 13 29785 1 1 101 LEU HB3 H 3.940 3.143 -6.094 1.00 . A A . 101 LEU HB3 1 1 13 29786 1 1 101 LEU HD11 H 4.019 0.953 -9.075 1.00 . A A . 101 LEU HD11 1 1 13 29787 1 1 101 LEU HD12 H 3.060 2.169 -8.231 1.00 . A A . 101 LEU HD12 1 1 13 29788 1 1 101 LEU HD13 H 3.289 0.574 -7.516 1.00 . A A . 101 LEU HD13 1 1 13 29789 1 1 101 LEU HD21 H 5.042 3.799 -8.269 1.00 . A A . 101 LEU HD21 1 1 13 29790 1 1 101 LEU HD22 H 5.890 2.571 -9.208 1.00 . A A . 101 LEU HD22 1 1 13 29791 1 1 101 LEU HD23 H 6.618 3.212 -7.734 1.00 . A A . 101 LEU HD23 1 1 13 29792 1 1 101 LEU HG H 5.690 1.015 -7.310 1.00 . A A . 101 LEU HG 1 1 13 29793 1 1 101 LEU N N 6.804 1.815 -5.018 1.00 . A A . 101 LEU N 1 1 13 29794 1 1 101 LEU O O 5.092 4.655 -3.744 1.00 . A A . 101 LEU O 1 1 13 29795 1 1 102 SER C C 5.621 3.994 -0.856 1.00 . A A . 102 SER C 1 1 13 29796 1 1 102 SER CA C 4.700 3.013 -1.571 1.00 . A A . 102 SER CA 1 1 13 29797 1 1 102 SER CB C 4.436 1.797 -0.678 1.00 . A A . 102 SER CB 1 1 13 29798 1 1 102 SER H H 5.586 1.686 -2.962 1.00 . A A . 102 SER H 1 1 13 29799 1 1 102 SER HA H 3.759 3.504 -1.773 1.00 . A A . 102 SER HA 1 1 13 29800 1 1 102 SER HB2 H 3.634 1.209 -1.100 1.00 . A A . 102 SER HB2 1 1 13 29801 1 1 102 SER HB3 H 5.330 1.197 -0.618 1.00 . A A . 102 SER HB3 1 1 13 29802 1 1 102 SER HG H 4.611 2.937 0.912 1.00 . A A . 102 SER HG 1 1 13 29803 1 1 102 SER N N 5.261 2.605 -2.852 1.00 . A A . 102 SER N 1 1 13 29804 1 1 102 SER O O 5.159 4.840 -0.092 1.00 . A A . 102 SER O 1 1 13 29805 1 1 102 SER OG O 4.063 2.194 0.629 1.00 . A A . 102 SER OG 1 1 13 29806 1 1 103 VAL C C 7.782 6.193 -0.863 1.00 . A A . 103 VAL C 1 1 13 29807 1 1 103 VAL CA C 7.904 4.721 -0.460 1.00 . A A . 103 VAL CA 1 1 13 29808 1 1 103 VAL CB C 9.324 4.223 -0.741 1.00 . A A . 103 VAL CB 1 1 13 29809 1 1 103 VAL CG1 C 10.365 5.229 -0.273 1.00 . A A . 103 VAL CG1 1 1 13 29810 1 1 103 VAL CG2 C 9.546 2.884 -0.064 1.00 . A A . 103 VAL CG2 1 1 13 29811 1 1 103 VAL H H 7.213 3.198 -1.752 1.00 . A A . 103 VAL H 1 1 13 29812 1 1 103 VAL HA H 7.739 4.645 0.599 1.00 . A A . 103 VAL HA 1 1 13 29813 1 1 103 VAL HB H 9.416 4.089 -1.811 1.00 . A A . 103 VAL HB 1 1 13 29814 1 1 103 VAL HG11 H 11.350 4.870 -0.528 1.00 . A A . 103 VAL HG11 1 1 13 29815 1 1 103 VAL HG12 H 10.293 5.351 0.798 1.00 . A A . 103 VAL HG12 1 1 13 29816 1 1 103 VAL HG13 H 10.189 6.179 -0.755 1.00 . A A . 103 VAL HG13 1 1 13 29817 1 1 103 VAL HG21 H 9.104 2.101 -0.659 1.00 . A A . 103 VAL HG21 1 1 13 29818 1 1 103 VAL HG22 H 9.084 2.896 0.912 1.00 . A A . 103 VAL HG22 1 1 13 29819 1 1 103 VAL HG23 H 10.603 2.706 0.044 1.00 . A A . 103 VAL HG23 1 1 13 29820 1 1 103 VAL N N 6.913 3.877 -1.112 1.00 . A A . 103 VAL N 1 1 13 29821 1 1 103 VAL O O 7.653 7.048 0.003 1.00 . A A . 103 VAL O 1 1 13 29822 1 1 104 PRO C C 6.249 8.434 -2.277 1.00 . A A . 104 PRO C 1 1 13 29823 1 1 104 PRO CA C 7.633 7.901 -2.633 1.00 . A A . 104 PRO CA 1 1 13 29824 1 1 104 PRO CB C 7.814 7.812 -4.154 1.00 . A A . 104 PRO CB 1 1 13 29825 1 1 104 PRO CD C 8.095 5.610 -3.291 1.00 . A A . 104 PRO CD 1 1 13 29826 1 1 104 PRO CG C 7.611 6.374 -4.483 1.00 . A A . 104 PRO CG 1 1 13 29827 1 1 104 PRO HA H 8.382 8.557 -2.215 1.00 . A A . 104 PRO HA 1 1 13 29828 1 1 104 PRO HB2 H 7.082 8.439 -4.644 1.00 . A A . 104 PRO HB2 1 1 13 29829 1 1 104 PRO HB3 H 8.809 8.139 -4.416 1.00 . A A . 104 PRO HB3 1 1 13 29830 1 1 104 PRO HD2 H 7.549 4.684 -3.186 1.00 . A A . 104 PRO HD2 1 1 13 29831 1 1 104 PRO HD3 H 9.152 5.417 -3.375 1.00 . A A . 104 PRO HD3 1 1 13 29832 1 1 104 PRO HG2 H 6.563 6.177 -4.654 1.00 . A A . 104 PRO HG2 1 1 13 29833 1 1 104 PRO HG3 H 8.190 6.108 -5.347 1.00 . A A . 104 PRO HG3 1 1 13 29834 1 1 104 PRO N N 7.821 6.520 -2.172 1.00 . A A . 104 PRO N 1 1 13 29835 1 1 104 PRO O O 6.037 9.644 -2.181 1.00 . A A . 104 PRO O 1 1 13 29836 1 1 105 LEU C C 4.028 8.213 -0.107 1.00 . A A . 105 LEU C 1 1 13 29837 1 1 105 LEU CA C 3.987 7.870 -1.597 1.00 . A A . 105 LEU CA 1 1 13 29838 1 1 105 LEU CB C 3.019 6.717 -1.831 1.00 . A A . 105 LEU CB 1 1 13 29839 1 1 105 LEU CD1 C 1.457 5.488 -3.343 1.00 . A A . 105 LEU CD1 1 1 13 29840 1 1 105 LEU CD2 C 2.097 7.833 -3.890 1.00 . A A . 105 LEU CD2 1 1 13 29841 1 1 105 LEU CG C 2.565 6.520 -3.279 1.00 . A A . 105 LEU CG 1 1 13 29842 1 1 105 LEU H H 5.508 6.574 -2.297 1.00 . A A . 105 LEU H 1 1 13 29843 1 1 105 LEU HA H 3.647 8.733 -2.147 1.00 . A A . 105 LEU HA 1 1 13 29844 1 1 105 LEU HB2 H 3.513 5.805 -1.507 1.00 . A A . 105 LEU HB2 1 1 13 29845 1 1 105 LEU HB3 H 2.143 6.873 -1.219 1.00 . A A . 105 LEU HB3 1 1 13 29846 1 1 105 LEU HD11 H 1.126 5.377 -4.365 1.00 . A A . 105 LEU HD11 1 1 13 29847 1 1 105 LEU HD12 H 0.629 5.811 -2.728 1.00 . A A . 105 LEU HD12 1 1 13 29848 1 1 105 LEU HD13 H 1.828 4.541 -2.979 1.00 . A A . 105 LEU HD13 1 1 13 29849 1 1 105 LEU HD21 H 2.909 8.544 -3.881 1.00 . A A . 105 LEU HD21 1 1 13 29850 1 1 105 LEU HD22 H 1.269 8.225 -3.317 1.00 . A A . 105 LEU HD22 1 1 13 29851 1 1 105 LEU HD23 H 1.779 7.664 -4.910 1.00 . A A . 105 LEU HD23 1 1 13 29852 1 1 105 LEU HG H 3.398 6.152 -3.863 1.00 . A A . 105 LEU HG 1 1 13 29853 1 1 105 LEU N N 5.309 7.516 -2.087 1.00 . A A . 105 LEU N 1 1 13 29854 1 1 105 LEU O O 3.183 8.951 0.396 1.00 . A A . 105 LEU O 1 1 13 29855 1 1 106 MET C C 6.131 8.984 2.331 1.00 . A A . 106 MET C 1 1 13 29856 1 1 106 MET CA C 5.141 7.852 2.022 1.00 . A A . 106 MET CA 1 1 13 29857 1 1 106 MET CB C 5.586 6.527 2.657 1.00 . A A . 106 MET CB 1 1 13 29858 1 1 106 MET CE C 6.543 4.210 4.662 1.00 . A A . 106 MET CE 1 1 13 29859 1 1 106 MET CG C 6.992 6.544 3.226 1.00 . A A . 106 MET CG 1 1 13 29860 1 1 106 MET H H 5.652 7.083 0.127 1.00 . A A . 106 MET H 1 1 13 29861 1 1 106 MET HA H 4.172 8.122 2.415 1.00 . A A . 106 MET HA 1 1 13 29862 1 1 106 MET HB2 H 4.906 6.284 3.458 1.00 . A A . 106 MET HB2 1 1 13 29863 1 1 106 MET HB3 H 5.535 5.750 1.910 1.00 . A A . 106 MET HB3 1 1 13 29864 1 1 106 MET HE1 H 6.601 4.790 5.570 1.00 . A A . 106 MET HE1 1 1 13 29865 1 1 106 MET HE2 H 6.813 3.186 4.869 1.00 . A A . 106 MET HE2 1 1 13 29866 1 1 106 MET HE3 H 5.535 4.244 4.274 1.00 . A A . 106 MET HE3 1 1 13 29867 1 1 106 MET HG2 H 7.635 7.099 2.556 1.00 . A A . 106 MET HG2 1 1 13 29868 1 1 106 MET HG3 H 6.957 7.041 4.191 1.00 . A A . 106 MET HG3 1 1 13 29869 1 1 106 MET N N 5.001 7.657 0.590 1.00 . A A . 106 MET N 1 1 13 29870 1 1 106 MET O O 6.989 9.316 1.509 1.00 . A A . 106 MET O 1 1 13 29871 1 1 106 MET SD S 7.668 4.886 3.452 1.00 . A A . 106 MET SD 1 1 13 29872 1 1 107 ASP C C 8.074 10.077 4.721 1.00 . A A . 107 ASP C 1 1 13 29873 1 1 107 ASP CA C 6.891 10.644 3.950 1.00 . A A . 107 ASP CA 1 1 13 29874 1 1 107 ASP CB C 6.143 11.646 4.834 1.00 . A A . 107 ASP CB 1 1 13 29875 1 1 107 ASP CG C 5.472 12.754 4.047 1.00 . A A . 107 ASP CG 1 1 13 29876 1 1 107 ASP H H 5.270 9.279 4.117 1.00 . A A . 107 ASP H 1 1 13 29877 1 1 107 ASP HA H 7.262 11.157 3.076 1.00 . A A . 107 ASP HA 1 1 13 29878 1 1 107 ASP HB2 H 5.382 11.122 5.390 1.00 . A A . 107 ASP HB2 1 1 13 29879 1 1 107 ASP HB3 H 6.843 12.095 5.525 1.00 . A A . 107 ASP HB3 1 1 13 29880 1 1 107 ASP N N 5.996 9.577 3.509 1.00 . A A . 107 ASP N 1 1 13 29881 1 1 107 ASP O O 7.979 9.015 5.342 1.00 . A A . 107 ASP O 1 1 13 29882 1 1 107 ASP OD1 O 6.127 13.789 3.801 1.00 . A A . 107 ASP OD1 1 1 13 29883 1 1 107 ASP OD2 O 4.284 12.609 3.682 1.00 . A A . 107 ASP OD2 1 1 13 29884 1 1 108 VAL C C 10.048 10.382 6.920 1.00 . A A . 108 VAL C 1 1 13 29885 1 1 108 VAL CA C 10.371 10.389 5.438 1.00 . A A . 108 VAL CA 1 1 13 29886 1 1 108 VAL CB C 11.584 11.315 5.156 1.00 . A A . 108 VAL CB 1 1 13 29887 1 1 108 VAL CG1 C 12.418 11.567 6.410 1.00 . A A . 108 VAL CG1 1 1 13 29888 1 1 108 VAL CG2 C 12.461 10.716 4.068 1.00 . A A . 108 VAL CG2 1 1 13 29889 1 1 108 VAL H H 9.244 11.582 4.102 1.00 . A A . 108 VAL H 1 1 13 29890 1 1 108 VAL HA H 10.639 9.384 5.142 1.00 . A A . 108 VAL HA 1 1 13 29891 1 1 108 VAL HB H 11.212 12.264 4.801 1.00 . A A . 108 VAL HB 1 1 13 29892 1 1 108 VAL HG11 H 13.267 12.185 6.156 1.00 . A A . 108 VAL HG11 1 1 13 29893 1 1 108 VAL HG12 H 12.763 10.626 6.813 1.00 . A A . 108 VAL HG12 1 1 13 29894 1 1 108 VAL HG13 H 11.811 12.075 7.146 1.00 . A A . 108 VAL HG13 1 1 13 29895 1 1 108 VAL HG21 H 13.274 11.393 3.853 1.00 . A A . 108 VAL HG21 1 1 13 29896 1 1 108 VAL HG22 H 11.874 10.564 3.176 1.00 . A A . 108 VAL HG22 1 1 13 29897 1 1 108 VAL HG23 H 12.860 9.768 4.404 1.00 . A A . 108 VAL HG23 1 1 13 29898 1 1 108 VAL N N 9.201 10.780 4.671 1.00 . A A . 108 VAL N 1 1 13 29899 1 1 108 VAL O O 9.559 11.368 7.477 1.00 . A A . 108 VAL O 1 1 13 29900 1 1 109 GLY C C 8.733 8.588 9.309 1.00 . A A . 109 GLY C 1 1 13 29901 1 1 109 GLY CA C 10.109 9.114 8.961 1.00 . A A . 109 GLY CA 1 1 13 29902 1 1 109 GLY H H 10.643 8.491 7.015 1.00 . A A . 109 GLY H 1 1 13 29903 1 1 109 GLY HA2 H 10.850 8.433 9.350 1.00 . A A . 109 GLY HA2 1 1 13 29904 1 1 109 GLY HA3 H 10.243 10.079 9.429 1.00 . A A . 109 GLY HA3 1 1 13 29905 1 1 109 GLY N N 10.312 9.252 7.538 1.00 . A A . 109 GLY N 1 1 13 29906 1 1 109 GLY O O 8.314 8.664 10.466 1.00 . A A . 109 GLY O 1 1 13 29907 1 1 110 GLU C C 6.719 6.013 8.631 1.00 . A A . 110 GLU C 1 1 13 29908 1 1 110 GLU CA C 6.698 7.524 8.573 1.00 . A A . 110 GLU CA 1 1 13 29909 1 1 110 GLU CB C 5.687 7.991 7.520 1.00 . A A . 110 GLU CB 1 1 13 29910 1 1 110 GLU CD C 4.342 7.439 5.466 1.00 . A A . 110 GLU CD 1 1 13 29911 1 1 110 GLU CG C 5.614 7.161 6.255 1.00 . A A . 110 GLU CG 1 1 13 29912 1 1 110 GLU H H 8.388 8.019 7.417 1.00 . A A . 110 GLU H 1 1 13 29913 1 1 110 GLU HA H 6.379 7.891 9.536 1.00 . A A . 110 GLU HA 1 1 13 29914 1 1 110 GLU HB2 H 4.705 7.974 7.973 1.00 . A A . 110 GLU HB2 1 1 13 29915 1 1 110 GLU HB3 H 5.925 9.010 7.244 1.00 . A A . 110 GLU HB3 1 1 13 29916 1 1 110 GLU HG2 H 6.466 7.391 5.635 1.00 . A A . 110 GLU HG2 1 1 13 29917 1 1 110 GLU HG3 H 5.632 6.114 6.521 1.00 . A A . 110 GLU HG3 1 1 13 29918 1 1 110 GLU N N 8.021 8.054 8.325 1.00 . A A . 110 GLU N 1 1 13 29919 1 1 110 GLU O O 7.714 5.370 8.288 1.00 . A A . 110 GLU O 1 1 13 29920 1 1 110 GLU OE1 O 4.091 8.613 5.116 1.00 . A A . 110 GLU OE1 1 1 13 29921 1 1 110 GLU OE2 O 3.581 6.492 5.196 1.00 . A A . 110 GLU OE2 1 1 13 29922 1 1 111 THR C C 4.126 3.718 8.482 1.00 . A A . 111 THR C 1 1 13 29923 1 1 111 THR CA C 5.455 4.038 9.124 1.00 . A A . 111 THR CA 1 1 13 29924 1 1 111 THR CB C 5.520 3.503 10.564 1.00 . A A . 111 THR CB 1 1 13 29925 1 1 111 THR CG2 C 5.696 1.994 10.580 1.00 . A A . 111 THR CG2 1 1 13 29926 1 1 111 THR H H 4.878 6.026 9.398 1.00 . A A . 111 THR H 1 1 13 29927 1 1 111 THR HA H 6.244 3.592 8.547 1.00 . A A . 111 THR HA 1 1 13 29928 1 1 111 THR HB H 4.601 3.757 11.075 1.00 . A A . 111 THR HB 1 1 13 29929 1 1 111 THR HG1 H 7.134 4.639 10.612 1.00 . A A . 111 THR HG1 1 1 13 29930 1 1 111 THR HG21 H 5.724 1.645 11.601 1.00 . A A . 111 THR HG21 1 1 13 29931 1 1 111 THR HG22 H 6.621 1.736 10.085 1.00 . A A . 111 THR HG22 1 1 13 29932 1 1 111 THR HG23 H 4.869 1.531 10.063 1.00 . A A . 111 THR HG23 1 1 13 29933 1 1 111 THR N N 5.622 5.457 9.094 1.00 . A A . 111 THR N 1 1 13 29934 1 1 111 THR O O 3.078 4.171 8.948 1.00 . A A . 111 THR O 1 1 13 29935 1 1 111 THR OG1 O 6.626 4.115 11.243 1.00 . A A . 111 THR OG1 1 1 13 29936 1 1 112 ALA C C 2.745 1.235 6.508 1.00 . A A . 112 ALA C 1 1 13 29937 1 1 112 ALA CA C 2.988 2.722 6.610 1.00 . A A . 112 ALA CA 1 1 13 29938 1 1 112 ALA CB C 3.130 3.323 5.230 1.00 . A A . 112 ALA CB 1 1 13 29939 1 1 112 ALA H H 5.039 2.629 7.080 1.00 . A A . 112 ALA H 1 1 13 29940 1 1 112 ALA HA H 2.146 3.190 7.092 1.00 . A A . 112 ALA HA 1 1 13 29941 1 1 112 ALA HB1 H 3.297 4.387 5.316 1.00 . A A . 112 ALA HB1 1 1 13 29942 1 1 112 ALA HB2 H 2.228 3.146 4.665 1.00 . A A . 112 ALA HB2 1 1 13 29943 1 1 112 ALA HB3 H 3.969 2.869 4.722 1.00 . A A . 112 ALA HB3 1 1 13 29944 1 1 112 ALA N N 4.174 2.993 7.383 1.00 . A A . 112 ALA N 1 1 13 29945 1 1 112 ALA O O 3.665 0.467 6.248 1.00 . A A . 112 ALA O 1 1 13 29946 1 1 113 MET C C 0.501 -0.637 5.141 1.00 . A A . 113 MET C 1 1 13 29947 1 1 113 MET CA C 1.146 -0.546 6.499 1.00 . A A . 113 MET CA 1 1 13 29948 1 1 113 MET CB C 0.206 -1.064 7.586 1.00 . A A . 113 MET CB 1 1 13 29949 1 1 113 MET CE C -2.309 -2.247 9.198 1.00 . A A . 113 MET CE 1 1 13 29950 1 1 113 MET CG C -0.344 -2.449 7.282 1.00 . A A . 113 MET CG 1 1 13 29951 1 1 113 MET H H 0.830 1.478 6.993 1.00 . A A . 113 MET H 1 1 13 29952 1 1 113 MET HA H 2.053 -1.138 6.498 1.00 . A A . 113 MET HA 1 1 13 29953 1 1 113 MET HB2 H 0.738 -1.105 8.524 1.00 . A A . 113 MET HB2 1 1 13 29954 1 1 113 MET HB3 H -0.627 -0.383 7.682 1.00 . A A . 113 MET HB3 1 1 13 29955 1 1 113 MET HE1 H -2.784 -2.631 10.088 1.00 . A A . 113 MET HE1 1 1 13 29956 1 1 113 MET HE2 H -3.025 -2.217 8.391 1.00 . A A . 113 MET HE2 1 1 13 29957 1 1 113 MET HE3 H -1.939 -1.249 9.389 1.00 . A A . 113 MET HE3 1 1 13 29958 1 1 113 MET HG2 H -1.163 -2.339 6.590 1.00 . A A . 113 MET HG2 1 1 13 29959 1 1 113 MET HG3 H 0.435 -3.044 6.824 1.00 . A A . 113 MET HG3 1 1 13 29960 1 1 113 MET N N 1.513 0.830 6.720 1.00 . A A . 113 MET N 1 1 13 29961 1 1 113 MET O O -0.520 -0.004 4.886 1.00 . A A . 113 MET O 1 1 13 29962 1 1 113 MET SD S -0.949 -3.307 8.742 1.00 . A A . 113 MET SD 1 1 13 29963 1 1 114 VAL C C 0.144 -2.869 2.639 1.00 . A A . 114 VAL C 1 1 13 29964 1 1 114 VAL CA C 0.686 -1.490 2.898 1.00 . A A . 114 VAL CA 1 1 13 29965 1 1 114 VAL CB C 1.871 -1.255 1.944 1.00 . A A . 114 VAL CB 1 1 13 29966 1 1 114 VAL CG1 C 1.423 -0.992 0.517 1.00 . A A . 114 VAL CG1 1 1 13 29967 1 1 114 VAL CG2 C 2.738 -0.132 2.456 1.00 . A A . 114 VAL CG2 1 1 13 29968 1 1 114 VAL H H 1.913 -1.913 4.553 1.00 . A A . 114 VAL H 1 1 13 29969 1 1 114 VAL HA H -0.077 -0.748 2.712 1.00 . A A . 114 VAL HA 1 1 13 29970 1 1 114 VAL HB H 2.459 -2.151 1.940 1.00 . A A . 114 VAL HB 1 1 13 29971 1 1 114 VAL HG11 H 0.814 -1.815 0.171 1.00 . A A . 114 VAL HG11 1 1 13 29972 1 1 114 VAL HG12 H 2.291 -0.892 -0.117 1.00 . A A . 114 VAL HG12 1 1 13 29973 1 1 114 VAL HG13 H 0.846 -0.079 0.486 1.00 . A A . 114 VAL HG13 1 1 13 29974 1 1 114 VAL HG21 H 3.124 -0.398 3.428 1.00 . A A . 114 VAL HG21 1 1 13 29975 1 1 114 VAL HG22 H 2.145 0.766 2.534 1.00 . A A . 114 VAL HG22 1 1 13 29976 1 1 114 VAL HG23 H 3.556 0.028 1.772 1.00 . A A . 114 VAL HG23 1 1 13 29977 1 1 114 VAL N N 1.119 -1.395 4.268 1.00 . A A . 114 VAL N 1 1 13 29978 1 1 114 VAL O O 0.734 -3.861 3.059 1.00 . A A . 114 VAL O 1 1 13 29979 1 1 115 THR C C -1.422 -4.254 0.025 1.00 . A A . 115 THR C 1 1 13 29980 1 1 115 THR CA C -1.445 -4.223 1.532 1.00 . A A . 115 THR CA 1 1 13 29981 1 1 115 THR CB C -2.840 -4.557 2.063 1.00 . A A . 115 THR CB 1 1 13 29982 1 1 115 THR CG2 C -3.259 -5.934 1.605 1.00 . A A . 115 THR CG2 1 1 13 29983 1 1 115 THR H H -1.482 -2.129 1.743 1.00 . A A . 115 THR H 1 1 13 29984 1 1 115 THR HA H -0.754 -4.970 1.902 1.00 . A A . 115 THR HA 1 1 13 29985 1 1 115 THR HB H -3.545 -3.828 1.692 1.00 . A A . 115 THR HB 1 1 13 29986 1 1 115 THR HG1 H -1.972 -4.180 3.790 1.00 . A A . 115 THR HG1 1 1 13 29987 1 1 115 THR HG21 H -3.227 -5.977 0.528 1.00 . A A . 115 THR HG21 1 1 13 29988 1 1 115 THR HG22 H -4.261 -6.137 1.950 1.00 . A A . 115 THR HG22 1 1 13 29989 1 1 115 THR HG23 H -2.577 -6.664 2.017 1.00 . A A . 115 THR HG23 1 1 13 29990 1 1 115 THR N N -0.976 -2.949 1.973 1.00 . A A . 115 THR N 1 1 13 29991 1 1 115 THR O O -2.132 -3.501 -0.645 1.00 . A A . 115 THR O 1 1 13 29992 1 1 115 THR OG1 O -2.823 -4.527 3.492 1.00 . A A . 115 THR OG1 1 1 13 29993 1 1 116 ALA C C -0.604 -6.700 -2.285 1.00 . A A . 116 ALA C 1 1 13 29994 1 1 116 ALA CA C -0.369 -5.265 -1.904 1.00 . A A . 116 ALA CA 1 1 13 29995 1 1 116 ALA CB C 1.036 -4.862 -2.287 1.00 . A A . 116 ALA CB 1 1 13 29996 1 1 116 ALA H H -0.021 -5.645 0.143 1.00 . A A . 116 ALA H 1 1 13 29997 1 1 116 ALA HA H -1.061 -4.634 -2.442 1.00 . A A . 116 ALA HA 1 1 13 29998 1 1 116 ALA HB1 H 1.740 -5.533 -1.822 1.00 . A A . 116 ALA HB1 1 1 13 29999 1 1 116 ALA HB2 H 1.224 -3.850 -1.954 1.00 . A A . 116 ALA HB2 1 1 13 30000 1 1 116 ALA HB3 H 1.144 -4.913 -3.361 1.00 . A A . 116 ALA HB3 1 1 13 30001 1 1 116 ALA N N -0.559 -5.099 -0.481 1.00 . A A . 116 ALA N 1 1 13 30002 1 1 116 ALA O O -0.157 -7.605 -1.585 1.00 . A A . 116 ALA O 1 1 13 30003 1 1 117 ASP C C -0.095 -8.869 -4.099 1.00 . A A . 117 ASP C 1 1 13 30004 1 1 117 ASP CA C -1.467 -8.246 -3.921 1.00 . A A . 117 ASP CA 1 1 13 30005 1 1 117 ASP CB C -2.172 -8.202 -5.269 1.00 . A A . 117 ASP CB 1 1 13 30006 1 1 117 ASP CG C -2.670 -9.565 -5.724 1.00 . A A . 117 ASP CG 1 1 13 30007 1 1 117 ASP H H -1.756 -6.149 -3.819 1.00 . A A . 117 ASP H 1 1 13 30008 1 1 117 ASP HA H -2.040 -8.836 -3.228 1.00 . A A . 117 ASP HA 1 1 13 30009 1 1 117 ASP HB2 H -3.006 -7.520 -5.225 1.00 . A A . 117 ASP HB2 1 1 13 30010 1 1 117 ASP HB3 H -1.472 -7.845 -5.996 1.00 . A A . 117 ASP HB3 1 1 13 30011 1 1 117 ASP N N -1.312 -6.908 -3.377 1.00 . A A . 117 ASP N 1 1 13 30012 1 1 117 ASP O O 0.883 -8.162 -4.362 1.00 . A A . 117 ASP O 1 1 13 30013 1 1 117 ASP OD1 O -1.827 -10.435 -6.051 1.00 . A A . 117 ASP OD1 1 1 13 30014 1 1 117 ASP OD2 O -3.896 -9.754 -5.795 1.00 . A A . 117 ASP OD2 1 1 13 30015 1 1 118 SER C C 1.854 -10.607 -5.464 1.00 . A A . 118 SER C 1 1 13 30016 1 1 118 SER CA C 1.219 -10.905 -4.107 1.00 . A A . 118 SER CA 1 1 13 30017 1 1 118 SER CB C 0.962 -12.400 -3.967 1.00 . A A . 118 SER CB 1 1 13 30018 1 1 118 SER H H -0.843 -10.675 -3.747 1.00 . A A . 118 SER H 1 1 13 30019 1 1 118 SER HA H 1.891 -10.585 -3.325 1.00 . A A . 118 SER HA 1 1 13 30020 1 1 118 SER HB2 H 0.181 -12.562 -3.240 1.00 . A A . 118 SER HB2 1 1 13 30021 1 1 118 SER HB3 H 0.648 -12.794 -4.926 1.00 . A A . 118 SER HB3 1 1 13 30022 1 1 118 SER HG H 1.884 -13.995 -3.286 1.00 . A A . 118 SER HG 1 1 13 30023 1 1 118 SER N N -0.027 -10.178 -3.959 1.00 . A A . 118 SER N 1 1 13 30024 1 1 118 SER O O 3.065 -10.641 -5.615 1.00 . A A . 118 SER O 1 1 13 30025 1 1 118 SER OG O 2.124 -13.091 -3.544 1.00 . A A . 118 SER OG 1 1 13 30026 1 1 119 LYS C C 2.496 -8.730 -7.674 1.00 . A A . 119 LYS C 1 1 13 30027 1 1 119 LYS CA C 1.511 -9.905 -7.760 1.00 . A A . 119 LYS CA 1 1 13 30028 1 1 119 LYS CB C 0.327 -9.540 -8.651 1.00 . A A . 119 LYS CB 1 1 13 30029 1 1 119 LYS CD C -1.649 -8.035 -9.008 1.00 . A A . 119 LYS CD 1 1 13 30030 1 1 119 LYS CE C -2.547 -9.176 -9.431 1.00 . A A . 119 LYS CE 1 1 13 30031 1 1 119 LYS CG C -0.572 -8.489 -8.041 1.00 . A A . 119 LYS CG 1 1 13 30032 1 1 119 LYS H H 0.061 -10.334 -6.278 1.00 . A A . 119 LYS H 1 1 13 30033 1 1 119 LYS HA H 2.022 -10.754 -8.189 1.00 . A A . 119 LYS HA 1 1 13 30034 1 1 119 LYS HB2 H 0.699 -9.152 -9.581 1.00 . A A . 119 LYS HB2 1 1 13 30035 1 1 119 LYS HB3 H -0.262 -10.432 -8.838 1.00 . A A . 119 LYS HB3 1 1 13 30036 1 1 119 LYS HD2 H -2.251 -7.281 -8.526 1.00 . A A . 119 LYS HD2 1 1 13 30037 1 1 119 LYS HD3 H -1.178 -7.616 -9.883 1.00 . A A . 119 LYS HD3 1 1 13 30038 1 1 119 LYS HE2 H -1.931 -10.021 -9.715 1.00 . A A . 119 LYS HE2 1 1 13 30039 1 1 119 LYS HE3 H -3.174 -9.453 -8.595 1.00 . A A . 119 LYS HE3 1 1 13 30040 1 1 119 LYS HG2 H -1.044 -8.896 -7.155 1.00 . A A . 119 LYS HG2 1 1 13 30041 1 1 119 LYS HG3 H 0.032 -7.636 -7.765 1.00 . A A . 119 LYS HG3 1 1 13 30042 1 1 119 LYS HZ1 H -2.820 -8.393 -11.349 1.00 . A A . 119 LYS HZ1 1 1 13 30043 1 1 119 LYS HZ2 H -4.087 -8.041 -10.279 1.00 . A A . 119 LYS HZ2 1 1 13 30044 1 1 119 LYS HZ3 H -3.941 -9.596 -10.937 1.00 . A A . 119 LYS HZ3 1 1 13 30045 1 1 119 LYS N N 1.028 -10.295 -6.443 1.00 . A A . 119 LYS N 1 1 13 30046 1 1 119 LYS NZ N -3.409 -8.778 -10.576 1.00 . A A . 119 LYS NZ 1 1 13 30047 1 1 119 LYS O O 3.439 -8.650 -8.458 1.00 . A A . 119 LYS O 1 1 13 30048 1 1 120 TYR C C 4.204 -7.066 -5.393 1.00 . A A . 120 TYR C 1 1 13 30049 1 1 120 TYR CA C 3.223 -6.723 -6.497 1.00 . A A . 120 TYR CA 1 1 13 30050 1 1 120 TYR CB C 2.471 -5.437 -6.143 1.00 . A A . 120 TYR CB 1 1 13 30051 1 1 120 TYR CD1 C 2.040 -4.122 -8.225 1.00 . A A . 120 TYR CD1 1 1 13 30052 1 1 120 TYR CD2 C 0.232 -5.337 -7.272 1.00 . A A . 120 TYR CD2 1 1 13 30053 1 1 120 TYR CE1 C 1.212 -3.651 -9.219 1.00 . A A . 120 TYR CE1 1 1 13 30054 1 1 120 TYR CE2 C -0.609 -4.877 -8.268 1.00 . A A . 120 TYR CE2 1 1 13 30055 1 1 120 TYR CG C 1.565 -4.961 -7.237 1.00 . A A . 120 TYR CG 1 1 13 30056 1 1 120 TYR CZ C -0.113 -4.129 -9.285 1.00 . A A . 120 TYR CZ 1 1 13 30057 1 1 120 TYR H H 1.510 -7.917 -6.109 1.00 . A A . 120 TYR H 1 1 13 30058 1 1 120 TYR HA H 3.769 -6.578 -7.412 1.00 . A A . 120 TYR HA 1 1 13 30059 1 1 120 TYR HB2 H 1.865 -5.611 -5.268 1.00 . A A . 120 TYR HB2 1 1 13 30060 1 1 120 TYR HB3 H 3.182 -4.652 -5.936 1.00 . A A . 120 TYR HB3 1 1 13 30061 1 1 120 TYR HD1 H 3.082 -3.831 -8.208 1.00 . A A . 120 TYR HD1 1 1 13 30062 1 1 120 TYR HD2 H -0.147 -6.003 -6.506 1.00 . A A . 120 TYR HD2 1 1 13 30063 1 1 120 TYR HE1 H 1.612 -2.994 -9.978 1.00 . A A . 120 TYR HE1 1 1 13 30064 1 1 120 TYR HE2 H -1.645 -5.177 -8.280 1.00 . A A . 120 TYR HE2 1 1 13 30065 1 1 120 TYR HH H -1.829 -3.398 -9.856 1.00 . A A . 120 TYR HH 1 1 13 30066 1 1 120 TYR N N 2.297 -7.831 -6.705 1.00 . A A . 120 TYR N 1 1 13 30067 1 1 120 TYR O O 4.993 -6.224 -4.959 1.00 . A A . 120 TYR O 1 1 13 30068 1 1 120 TYR OH O -0.950 -3.560 -10.230 1.00 . A A . 120 TYR OH 1 1 13 30069 1 1 121 CYS C C 5.790 -10.009 -4.362 1.00 . A A . 121 CYS C 1 1 13 30070 1 1 121 CYS CA C 4.988 -8.798 -3.890 1.00 . A A . 121 CYS CA 1 1 13 30071 1 1 121 CYS CB C 4.133 -9.149 -2.683 1.00 . A A . 121 CYS CB 1 1 13 30072 1 1 121 CYS H H 3.520 -8.933 -5.387 1.00 . A A . 121 CYS H 1 1 13 30073 1 1 121 CYS HA H 5.672 -8.007 -3.621 1.00 . A A . 121 CYS HA 1 1 13 30074 1 1 121 CYS HB2 H 3.471 -9.959 -2.947 1.00 . A A . 121 CYS HB2 1 1 13 30075 1 1 121 CYS HB3 H 4.773 -9.463 -1.870 1.00 . A A . 121 CYS HB3 1 1 13 30076 1 1 121 CYS HG H 1.891 -7.942 -2.589 1.00 . A A . 121 CYS HG 1 1 13 30077 1 1 121 CYS N N 4.147 -8.311 -4.960 1.00 . A A . 121 CYS N 1 1 13 30078 1 1 121 CYS O O 6.871 -9.845 -4.912 1.00 . A A . 121 CYS O 1 1 13 30079 1 1 121 CYS SG S 3.113 -7.780 -2.094 1.00 . A A . 121 CYS SG 1 1 13 30080 1 1 122 TYR C C 4.915 -13.482 -5.139 1.00 . A A . 122 TYR C 1 1 13 30081 1 1 122 TYR CA C 5.924 -12.422 -4.674 1.00 . A A . 122 TYR CA 1 1 13 30082 1 1 122 TYR CB C 6.845 -13.051 -3.617 1.00 . A A . 122 TYR CB 1 1 13 30083 1 1 122 TYR CD1 C 7.089 -11.525 -1.623 1.00 . A A . 122 TYR CD1 1 1 13 30084 1 1 122 TYR CD2 C 8.910 -11.645 -3.161 1.00 . A A . 122 TYR CD2 1 1 13 30085 1 1 122 TYR CE1 C 7.794 -10.620 -0.856 1.00 . A A . 122 TYR CE1 1 1 13 30086 1 1 122 TYR CE2 C 9.619 -10.744 -2.396 1.00 . A A . 122 TYR CE2 1 1 13 30087 1 1 122 TYR CG C 7.634 -12.060 -2.784 1.00 . A A . 122 TYR CG 1 1 13 30088 1 1 122 TYR CZ C 9.109 -10.257 -1.264 1.00 . A A . 122 TYR CZ 1 1 13 30089 1 1 122 TYR H H 4.421 -11.313 -3.660 1.00 . A A . 122 TYR H 1 1 13 30090 1 1 122 TYR HA H 6.526 -12.124 -5.523 1.00 . A A . 122 TYR HA 1 1 13 30091 1 1 122 TYR HB2 H 6.268 -13.674 -2.949 1.00 . A A . 122 TYR HB2 1 1 13 30092 1 1 122 TYR HB3 H 7.560 -13.679 -4.128 1.00 . A A . 122 TYR HB3 1 1 13 30093 1 1 122 TYR HD1 H 6.102 -11.835 -1.317 1.00 . A A . 122 TYR HD1 1 1 13 30094 1 1 122 TYR HD2 H 9.352 -12.042 -4.062 1.00 . A A . 122 TYR HD2 1 1 13 30095 1 1 122 TYR HE1 H 7.350 -10.218 0.044 1.00 . A A . 122 TYR HE1 1 1 13 30096 1 1 122 TYR HE2 H 10.608 -10.442 -2.704 1.00 . A A . 122 TYR HE2 1 1 13 30097 1 1 122 TYR HH H 10.292 -8.755 -1.052 1.00 . A A . 122 TYR HH 1 1 13 30098 1 1 122 TYR N N 5.262 -11.223 -4.164 1.00 . A A . 122 TYR N 1 1 13 30099 1 1 122 TYR O O 5.118 -14.656 -4.874 1.00 . A A . 122 TYR O 1 1 13 30100 1 1 122 TYR OH O 9.759 -9.324 -0.483 1.00 . A A . 122 TYR OH 1 1 13 30101 1 1 123 GLY C C 3.443 -15.201 -7.058 1.00 . A A . 123 GLY C 1 1 13 30102 1 1 123 GLY CA C 2.847 -14.017 -6.323 1.00 . A A . 123 GLY CA 1 1 13 30103 1 1 123 GLY H H 3.686 -12.101 -5.957 1.00 . A A . 123 GLY H 1 1 13 30104 1 1 123 GLY HA2 H 2.275 -14.387 -5.486 1.00 . A A . 123 GLY HA2 1 1 13 30105 1 1 123 GLY HA3 H 2.178 -13.495 -6.991 1.00 . A A . 123 GLY HA3 1 1 13 30106 1 1 123 GLY N N 3.840 -13.071 -5.826 1.00 . A A . 123 GLY N 1 1 13 30107 1 1 123 GLY O O 3.623 -16.265 -6.479 1.00 . A A . 123 GLY O 1 1 13 30108 1 1 124 PRO C C 5.903 -16.079 -8.913 1.00 . A A . 124 PRO C 1 1 13 30109 1 1 124 PRO CA C 4.396 -16.107 -9.119 1.00 . A A . 124 PRO CA 1 1 13 30110 1 1 124 PRO CB C 4.051 -15.764 -10.578 1.00 . A A . 124 PRO CB 1 1 13 30111 1 1 124 PRO CD C 3.454 -13.889 -9.177 1.00 . A A . 124 PRO CD 1 1 13 30112 1 1 124 PRO CG C 3.246 -14.499 -10.536 1.00 . A A . 124 PRO CG 1 1 13 30113 1 1 124 PRO HA H 4.013 -17.085 -8.871 1.00 . A A . 124 PRO HA 1 1 13 30114 1 1 124 PRO HB2 H 4.965 -15.629 -11.138 1.00 . A A . 124 PRO HB2 1 1 13 30115 1 1 124 PRO HB3 H 3.483 -16.574 -11.009 1.00 . A A . 124 PRO HB3 1 1 13 30116 1 1 124 PRO HD2 H 4.289 -13.204 -9.188 1.00 . A A . 124 PRO HD2 1 1 13 30117 1 1 124 PRO HD3 H 2.557 -13.391 -8.843 1.00 . A A . 124 PRO HD3 1 1 13 30118 1 1 124 PRO HG2 H 3.590 -13.823 -11.303 1.00 . A A . 124 PRO HG2 1 1 13 30119 1 1 124 PRO HG3 H 2.201 -14.730 -10.683 1.00 . A A . 124 PRO HG3 1 1 13 30120 1 1 124 PRO N N 3.742 -15.057 -8.349 1.00 . A A . 124 PRO N 1 1 13 30121 1 1 124 PRO O O 6.659 -16.726 -9.636 1.00 . A A . 124 PRO O 1 1 13 30122 1 1 125 GLN C C 8.213 -15.903 -6.489 1.00 . A A . 125 GLN C 1 1 13 30123 1 1 125 GLN CA C 7.747 -15.091 -7.683 1.00 . A A . 125 GLN CA 1 1 13 30124 1 1 125 GLN CB C 8.010 -13.609 -7.414 1.00 . A A . 125 GLN CB 1 1 13 30125 1 1 125 GLN CD C 7.235 -11.241 -7.725 1.00 . A A . 125 GLN CD 1 1 13 30126 1 1 125 GLN CG C 7.139 -12.662 -8.228 1.00 . A A . 125 GLN CG 1 1 13 30127 1 1 125 GLN H H 5.668 -14.921 -7.300 1.00 . A A . 125 GLN H 1 1 13 30128 1 1 125 GLN HA H 8.291 -15.400 -8.561 1.00 . A A . 125 GLN HA 1 1 13 30129 1 1 125 GLN HB2 H 7.833 -13.412 -6.367 1.00 . A A . 125 GLN HB2 1 1 13 30130 1 1 125 GLN HB3 H 9.043 -13.394 -7.640 1.00 . A A . 125 GLN HB3 1 1 13 30131 1 1 125 GLN HE21 H 5.315 -10.940 -8.125 1.00 . A A . 125 GLN HE21 1 1 13 30132 1 1 125 GLN HE22 H 6.147 -9.617 -7.395 1.00 . A A . 125 GLN HE22 1 1 13 30133 1 1 125 GLN HG2 H 7.459 -12.689 -9.260 1.00 . A A . 125 GLN HG2 1 1 13 30134 1 1 125 GLN HG3 H 6.110 -12.983 -8.161 1.00 . A A . 125 GLN HG3 1 1 13 30135 1 1 125 GLN N N 6.329 -15.313 -7.918 1.00 . A A . 125 GLN N 1 1 13 30136 1 1 125 GLN NE2 N 6.123 -10.524 -7.764 1.00 . A A . 125 GLN NE2 1 1 13 30137 1 1 125 GLN O O 9.185 -16.655 -6.559 1.00 . A A . 125 GLN O 1 1 13 30138 1 1 125 GLN OE1 O 8.292 -10.801 -7.278 1.00 . A A . 125 GLN OE1 1 1 13 30139 1 1 126 GLY C C 8.861 -15.506 -3.400 1.00 . A A . 126 GLY C 1 1 13 30140 1 1 126 GLY CA C 7.854 -16.343 -4.147 1.00 . A A . 126 GLY CA 1 1 13 30141 1 1 126 GLY H H 6.661 -15.219 -5.450 1.00 . A A . 126 GLY H 1 1 13 30142 1 1 126 GLY HA2 H 6.970 -16.443 -3.535 1.00 . A A . 126 GLY HA2 1 1 13 30143 1 1 126 GLY HA3 H 8.257 -17.312 -4.321 1.00 . A A . 126 GLY HA3 1 1 13 30144 1 1 126 GLY N N 7.483 -15.747 -5.399 1.00 . A A . 126 GLY N 1 1 13 30145 1 1 126 GLY O O 9.747 -14.889 -3.992 1.00 . A A . 126 GLY O 1 1 13 30146 1 1 127 SER C C 10.750 -15.430 -0.718 1.00 . A A . 127 SER C 1 1 13 30147 1 1 127 SER CA C 9.539 -14.658 -1.246 1.00 . A A . 127 SER CA 1 1 13 30148 1 1 127 SER CB C 8.690 -14.090 -0.097 1.00 . A A . 127 SER CB 1 1 13 30149 1 1 127 SER H H 7.987 -15.993 -1.701 1.00 . A A . 127 SER H 1 1 13 30150 1 1 127 SER HA H 9.896 -13.854 -1.842 1.00 . A A . 127 SER HA 1 1 13 30151 1 1 127 SER HB2 H 8.008 -13.352 -0.490 1.00 . A A . 127 SER HB2 1 1 13 30152 1 1 127 SER HB3 H 8.106 -14.890 0.345 1.00 . A A . 127 SER HB3 1 1 13 30153 1 1 127 SER HG H 8.921 -13.216 1.641 1.00 . A A . 127 SER HG 1 1 13 30154 1 1 127 SER N N 8.704 -15.474 -2.098 1.00 . A A . 127 SER N 1 1 13 30155 1 1 127 SER O O 10.800 -16.661 -0.789 1.00 . A A . 127 SER O 1 1 13 30156 1 1 127 SER OG O 9.482 -13.477 0.907 1.00 . A A . 127 SER OG 1 1 13 30157 1 1 128 ARG C C 12.806 -16.366 1.233 1.00 . A A . 128 ARG C 1 1 13 30158 1 1 128 ARG CA C 13.001 -15.204 0.269 1.00 . A A . 128 ARG CA 1 1 13 30159 1 1 128 ARG CB C 13.798 -14.101 0.964 1.00 . A A . 128 ARG CB 1 1 13 30160 1 1 128 ARG CD C 14.727 -11.775 0.848 1.00 . A A . 128 ARG CD 1 1 13 30161 1 1 128 ARG CG C 14.170 -12.944 0.053 1.00 . A A . 128 ARG CG 1 1 13 30162 1 1 128 ARG CZ C 13.872 -11.005 3.043 1.00 . A A . 128 ARG CZ 1 1 13 30163 1 1 128 ARG H H 11.572 -13.704 -0.145 1.00 . A A . 128 ARG H 1 1 13 30164 1 1 128 ARG HA H 13.556 -15.551 -0.587 1.00 . A A . 128 ARG HA 1 1 13 30165 1 1 128 ARG HB2 H 13.214 -13.714 1.785 1.00 . A A . 128 ARG HB2 1 1 13 30166 1 1 128 ARG HB3 H 14.708 -14.528 1.356 1.00 . A A . 128 ARG HB3 1 1 13 30167 1 1 128 ARG HD2 H 15.552 -12.128 1.449 1.00 . A A . 128 ARG HD2 1 1 13 30168 1 1 128 ARG HD3 H 15.079 -11.020 0.160 1.00 . A A . 128 ARG HD3 1 1 13 30169 1 1 128 ARG HE H 12.872 -10.905 1.313 1.00 . A A . 128 ARG HE 1 1 13 30170 1 1 128 ARG HG2 H 14.917 -13.278 -0.650 1.00 . A A . 128 ARG HG2 1 1 13 30171 1 1 128 ARG HG3 H 13.287 -12.621 -0.480 1.00 . A A . 128 ARG HG3 1 1 13 30172 1 1 128 ARG HH11 H 15.779 -11.711 3.084 1.00 . A A . 128 ARG HH11 1 1 13 30173 1 1 128 ARG HH12 H 15.137 -11.200 4.618 1.00 . A A . 128 ARG HH12 1 1 13 30174 1 1 128 ARG HH21 H 12.027 -10.204 3.332 1.00 . A A . 128 ARG HH21 1 1 13 30175 1 1 128 ARG HH22 H 13.002 -10.348 4.769 1.00 . A A . 128 ARG HH22 1 1 13 30176 1 1 128 ARG N N 11.724 -14.669 -0.207 1.00 . A A . 128 ARG N 1 1 13 30177 1 1 128 ARG NE N 13.714 -11.184 1.729 1.00 . A A . 128 ARG NE 1 1 13 30178 1 1 128 ARG NH1 N 15.017 -11.332 3.630 1.00 . A A . 128 ARG NH1 1 1 13 30179 1 1 128 ARG NH2 N 12.886 -10.476 3.768 1.00 . A A . 128 ARG NH2 1 1 13 30180 1 1 128 ARG O O 13.234 -17.487 0.962 1.00 . A A . 128 ARG O 1 1 13 30181 1 1 129 SER C C 10.830 -18.078 2.837 1.00 . A A . 129 SER C 1 1 13 30182 1 1 129 SER CA C 11.918 -17.124 3.344 1.00 . A A . 129 SER CA 1 1 13 30183 1 1 129 SER CB C 11.560 -16.501 4.701 1.00 . A A . 129 SER CB 1 1 13 30184 1 1 129 SER H H 11.866 -15.181 2.531 1.00 . A A . 129 SER H 1 1 13 30185 1 1 129 SER HA H 12.825 -17.689 3.456 1.00 . A A . 129 SER HA 1 1 13 30186 1 1 129 SER HB2 H 12.344 -15.819 4.995 1.00 . A A . 129 SER HB2 1 1 13 30187 1 1 129 SER HB3 H 10.630 -15.957 4.608 1.00 . A A . 129 SER HB3 1 1 13 30188 1 1 129 SER HG H 12.240 -17.571 6.203 1.00 . A A . 129 SER HG 1 1 13 30189 1 1 129 SER N N 12.172 -16.092 2.360 1.00 . A A . 129 SER N 1 1 13 30190 1 1 129 SER O O 11.103 -19.261 2.624 1.00 . A A . 129 SER O 1 1 13 30191 1 1 129 SER OG O 11.413 -17.490 5.705 1.00 . A A . 129 SER OG 1 1 13 30192 1 1 130 PRO C C 8.222 -18.001 0.612 1.00 . A A . 130 PRO C 1 1 13 30193 1 1 130 PRO CA C 8.539 -18.411 2.043 1.00 . A A . 130 PRO CA 1 1 13 30194 1 1 130 PRO CB C 7.347 -18.044 2.937 1.00 . A A . 130 PRO CB 1 1 13 30195 1 1 130 PRO CD C 9.032 -16.315 2.989 1.00 . A A . 130 PRO CD 1 1 13 30196 1 1 130 PRO CG C 7.724 -16.742 3.594 1.00 . A A . 130 PRO CG 1 1 13 30197 1 1 130 PRO HA H 8.740 -19.468 2.101 1.00 . A A . 130 PRO HA 1 1 13 30198 1 1 130 PRO HB2 H 6.463 -17.930 2.327 1.00 . A A . 130 PRO HB2 1 1 13 30199 1 1 130 PRO HB3 H 7.185 -18.817 3.665 1.00 . A A . 130 PRO HB3 1 1 13 30200 1 1 130 PRO HD2 H 8.869 -15.695 2.118 1.00 . A A . 130 PRO HD2 1 1 13 30201 1 1 130 PRO HD3 H 9.642 -15.810 3.708 1.00 . A A . 130 PRO HD3 1 1 13 30202 1 1 130 PRO HG2 H 6.970 -16.000 3.399 1.00 . A A . 130 PRO HG2 1 1 13 30203 1 1 130 PRO HG3 H 7.836 -16.892 4.655 1.00 . A A . 130 PRO HG3 1 1 13 30204 1 1 130 PRO N N 9.588 -17.607 2.624 1.00 . A A . 130 PRO N 1 1 13 30205 1 1 130 PRO O O 7.982 -16.831 0.341 1.00 . A A . 130 PRO O 1 1 13 30206 1 1 131 TYR C C 6.130 -18.350 -1.312 1.00 . A A . 131 TYR C 1 1 13 30207 1 1 131 TYR CA C 7.580 -18.729 -1.581 1.00 . A A . 131 TYR CA 1 1 13 30208 1 1 131 TYR CB C 7.662 -19.982 -2.463 1.00 . A A . 131 TYR CB 1 1 13 30209 1 1 131 TYR CD1 C 5.504 -20.309 -3.739 1.00 . A A . 131 TYR CD1 1 1 13 30210 1 1 131 TYR CD2 C 7.379 -19.438 -4.919 1.00 . A A . 131 TYR CD2 1 1 13 30211 1 1 131 TYR CE1 C 4.745 -20.252 -4.890 1.00 . A A . 131 TYR CE1 1 1 13 30212 1 1 131 TYR CE2 C 6.623 -19.375 -6.075 1.00 . A A . 131 TYR CE2 1 1 13 30213 1 1 131 TYR CG C 6.834 -19.909 -3.731 1.00 . A A . 131 TYR CG 1 1 13 30214 1 1 131 TYR CZ C 5.306 -19.779 -6.054 1.00 . A A . 131 TYR CZ 1 1 13 30215 1 1 131 TYR H H 8.717 -19.773 -0.141 1.00 . A A . 131 TYR H 1 1 13 30216 1 1 131 TYR HA H 8.078 -17.907 -2.073 1.00 . A A . 131 TYR HA 1 1 13 30217 1 1 131 TYR HB2 H 8.692 -20.137 -2.754 1.00 . A A . 131 TYR HB2 1 1 13 30218 1 1 131 TYR HB3 H 7.322 -20.832 -1.894 1.00 . A A . 131 TYR HB3 1 1 13 30219 1 1 131 TYR HD1 H 5.063 -20.676 -2.825 1.00 . A A . 131 TYR HD1 1 1 13 30220 1 1 131 TYR HD2 H 8.413 -19.120 -4.934 1.00 . A A . 131 TYR HD2 1 1 13 30221 1 1 131 TYR HE1 H 3.711 -20.567 -4.870 1.00 . A A . 131 TYR HE1 1 1 13 30222 1 1 131 TYR HE2 H 7.064 -19.001 -6.986 1.00 . A A . 131 TYR HE2 1 1 13 30223 1 1 131 TYR HH H 5.056 -20.136 -7.934 1.00 . A A . 131 TYR HH 1 1 13 30224 1 1 131 TYR N N 8.227 -18.946 -0.303 1.00 . A A . 131 TYR N 1 1 13 30225 1 1 131 TYR O O 5.299 -19.207 -1.005 1.00 . A A . 131 TYR O 1 1 13 30226 1 1 131 TYR OH O 4.555 -19.735 -7.209 1.00 . A A . 131 TYR OH 1 1 13 30227 1 1 132 ILE C C 3.597 -17.010 -2.212 1.00 . A A . 132 ILE C 1 1 13 30228 1 1 132 ILE CA C 4.529 -16.556 -1.096 1.00 . A A . 132 ILE CA 1 1 13 30229 1 1 132 ILE CB C 4.503 -15.011 -1.021 1.00 . A A . 132 ILE CB 1 1 13 30230 1 1 132 ILE CD1 C 5.487 -15.095 1.335 1.00 . A A . 132 ILE CD1 1 1 13 30231 1 1 132 ILE CG1 C 5.525 -14.459 -0.028 1.00 . A A . 132 ILE CG1 1 1 13 30232 1 1 132 ILE CG2 C 3.115 -14.531 -0.650 1.00 . A A . 132 ILE CG2 1 1 13 30233 1 1 132 ILE H H 6.573 -16.422 -1.537 1.00 . A A . 132 ILE H 1 1 13 30234 1 1 132 ILE HA H 4.187 -16.956 -0.150 1.00 . A A . 132 ILE HA 1 1 13 30235 1 1 132 ILE HB H 4.746 -14.633 -2.000 1.00 . A A . 132 ILE HB 1 1 13 30236 1 1 132 ILE HD11 H 5.583 -16.164 1.233 1.00 . A A . 132 ILE HD11 1 1 13 30237 1 1 132 ILE HD12 H 4.555 -14.856 1.823 1.00 . A A . 132 ILE HD12 1 1 13 30238 1 1 132 ILE HD13 H 6.315 -14.713 1.916 1.00 . A A . 132 ILE HD13 1 1 13 30239 1 1 132 ILE HG12 H 6.515 -14.607 -0.428 1.00 . A A . 132 ILE HG12 1 1 13 30240 1 1 132 ILE HG13 H 5.350 -13.397 0.105 1.00 . A A . 132 ILE HG13 1 1 13 30241 1 1 132 ILE HG21 H 2.841 -14.947 0.310 1.00 . A A . 132 ILE HG21 1 1 13 30242 1 1 132 ILE HG22 H 2.411 -14.856 -1.400 1.00 . A A . 132 ILE HG22 1 1 13 30243 1 1 132 ILE HG23 H 3.109 -13.454 -0.590 1.00 . A A . 132 ILE HG23 1 1 13 30244 1 1 132 ILE N N 5.859 -17.055 -1.347 1.00 . A A . 132 ILE N 1 1 13 30245 1 1 132 ILE O O 3.917 -16.845 -3.387 1.00 . A A . 132 ILE O 1 1 13 30246 1 1 133 PRO C C 1.010 -16.885 -3.744 1.00 . A A . 133 PRO C 1 1 13 30247 1 1 133 PRO CA C 1.452 -18.038 -2.845 1.00 . A A . 133 PRO CA 1 1 13 30248 1 1 133 PRO CB C 0.280 -18.531 -1.988 1.00 . A A . 133 PRO CB 1 1 13 30249 1 1 133 PRO CD C 2.045 -17.932 -0.490 1.00 . A A . 133 PRO CD 1 1 13 30250 1 1 133 PRO CG C 0.556 -18.048 -0.602 1.00 . A A . 133 PRO CG 1 1 13 30251 1 1 133 PRO HA H 1.822 -18.848 -3.459 1.00 . A A . 133 PRO HA 1 1 13 30252 1 1 133 PRO HB2 H -0.643 -18.117 -2.371 1.00 . A A . 133 PRO HB2 1 1 13 30253 1 1 133 PRO HB3 H 0.236 -19.607 -2.026 1.00 . A A . 133 PRO HB3 1 1 13 30254 1 1 133 PRO HD2 H 2.311 -17.136 0.189 1.00 . A A . 133 PRO HD2 1 1 13 30255 1 1 133 PRO HD3 H 2.477 -18.868 -0.165 1.00 . A A . 133 PRO HD3 1 1 13 30256 1 1 133 PRO HG2 H 0.096 -17.085 -0.451 1.00 . A A . 133 PRO HG2 1 1 13 30257 1 1 133 PRO HG3 H 0.182 -18.762 0.117 1.00 . A A . 133 PRO HG3 1 1 13 30258 1 1 133 PRO N N 2.452 -17.611 -1.863 1.00 . A A . 133 PRO N 1 1 13 30259 1 1 133 PRO O O 0.946 -15.728 -3.307 1.00 . A A . 133 PRO O 1 1 13 30260 1 1 134 PRO C C -1.008 -15.500 -5.562 1.00 . A A . 134 PRO C 1 1 13 30261 1 1 134 PRO CA C 0.307 -16.143 -5.963 1.00 . A A . 134 PRO CA 1 1 13 30262 1 1 134 PRO CB C 0.161 -16.886 -7.289 1.00 . A A . 134 PRO CB 1 1 13 30263 1 1 134 PRO CD C 0.746 -18.506 -5.637 1.00 . A A . 134 PRO CD 1 1 13 30264 1 1 134 PRO CG C -0.045 -18.313 -6.900 1.00 . A A . 134 PRO CG 1 1 13 30265 1 1 134 PRO HA H 1.062 -15.374 -6.058 1.00 . A A . 134 PRO HA 1 1 13 30266 1 1 134 PRO HB2 H -0.685 -16.485 -7.835 1.00 . A A . 134 PRO HB2 1 1 13 30267 1 1 134 PRO HB3 H 1.061 -16.761 -7.871 1.00 . A A . 134 PRO HB3 1 1 13 30268 1 1 134 PRO HD2 H 0.272 -19.239 -5.002 1.00 . A A . 134 PRO HD2 1 1 13 30269 1 1 134 PRO HD3 H 1.759 -18.804 -5.868 1.00 . A A . 134 PRO HD3 1 1 13 30270 1 1 134 PRO HG2 H -1.095 -18.500 -6.721 1.00 . A A . 134 PRO HG2 1 1 13 30271 1 1 134 PRO HG3 H 0.326 -18.964 -7.677 1.00 . A A . 134 PRO HG3 1 1 13 30272 1 1 134 PRO N N 0.715 -17.171 -5.019 1.00 . A A . 134 PRO N 1 1 13 30273 1 1 134 PRO O O -1.919 -16.174 -5.081 1.00 . A A . 134 PRO O 1 1 13 30274 1 1 135 HIS C C -2.559 -13.332 -3.929 1.00 . A A . 135 HIS C 1 1 13 30275 1 1 135 HIS CA C -2.267 -13.399 -5.426 1.00 . A A . 135 HIS CA 1 1 13 30276 1 1 135 HIS CB C -3.503 -13.946 -6.148 1.00 . A A . 135 HIS CB 1 1 13 30277 1 1 135 HIS CD2 C -4.495 -12.023 -7.575 1.00 . A A . 135 HIS CD2 1 1 13 30278 1 1 135 HIS CE1 C -4.074 -12.848 -9.555 1.00 . A A . 135 HIS CE1 1 1 13 30279 1 1 135 HIS CG C -3.867 -13.208 -7.396 1.00 . A A . 135 HIS CG 1 1 13 30280 1 1 135 HIS H H -0.267 -13.724 -6.071 1.00 . A A . 135 HIS H 1 1 13 30281 1 1 135 HIS HA H -2.074 -12.397 -5.780 1.00 . A A . 135 HIS HA 1 1 13 30282 1 1 135 HIS HB2 H -3.324 -14.976 -6.414 1.00 . A A . 135 HIS HB2 1 1 13 30283 1 1 135 HIS HB3 H -4.347 -13.898 -5.476 1.00 . A A . 135 HIS HB3 1 1 13 30284 1 1 135 HIS HD1 H -3.183 -14.559 -8.863 1.00 . A A . 135 HIS HD1 1 1 13 30285 1 1 135 HIS HD2 H -4.839 -11.355 -6.795 1.00 . A A . 135 HIS HD2 1 1 13 30286 1 1 135 HIS HE1 H -4.010 -12.969 -10.626 1.00 . A A . 135 HIS HE1 1 1 13 30287 1 1 135 HIS HE2 H -5.220 -11.163 -9.349 1.00 . A A . 135 HIS HE2 1 1 13 30288 1 1 135 HIS N N -1.067 -14.188 -5.731 1.00 . A A . 135 HIS N 1 1 13 30289 1 1 135 HIS ND1 N -3.619 -13.697 -8.656 1.00 . A A . 135 HIS ND1 1 1 13 30290 1 1 135 HIS NE2 N -4.613 -11.821 -8.929 1.00 . A A . 135 HIS NE2 1 1 13 30291 1 1 135 HIS O O -3.599 -12.815 -3.527 1.00 . A A . 135 HIS O 1 1 13 30292 1 1 136 ALA C C -1.563 -12.300 -1.240 1.00 . A A . 136 ALA C 1 1 13 30293 1 1 136 ALA CA C -1.820 -13.733 -1.663 1.00 . A A . 136 ALA CA 1 1 13 30294 1 1 136 ALA CB C -0.893 -14.684 -0.925 1.00 . A A . 136 ALA CB 1 1 13 30295 1 1 136 ALA H H -0.865 -14.295 -3.466 1.00 . A A . 136 ALA H 1 1 13 30296 1 1 136 ALA HA H -2.841 -13.991 -1.422 1.00 . A A . 136 ALA HA 1 1 13 30297 1 1 136 ALA HB1 H -1.077 -15.696 -1.255 1.00 . A A . 136 ALA HB1 1 1 13 30298 1 1 136 ALA HB2 H -1.078 -14.611 0.136 1.00 . A A . 136 ALA HB2 1 1 13 30299 1 1 136 ALA HB3 H 0.134 -14.418 -1.129 1.00 . A A . 136 ALA HB3 1 1 13 30300 1 1 136 ALA N N -1.657 -13.845 -3.103 1.00 . A A . 136 ALA N 1 1 13 30301 1 1 136 ALA O O -0.476 -11.767 -1.470 1.00 . A A . 136 ALA O 1 1 13 30302 1 1 137 ALA C C -1.486 -10.032 0.804 1.00 . A A . 137 ALA C 1 1 13 30303 1 1 137 ALA CA C -2.454 -10.260 -0.341 1.00 . A A . 137 ALA CA 1 1 13 30304 1 1 137 ALA CB C -3.827 -9.676 -0.031 1.00 . A A . 137 ALA CB 1 1 13 30305 1 1 137 ALA H H -3.347 -12.181 -0.351 1.00 . A A . 137 ALA H 1 1 13 30306 1 1 137 ALA HA H -2.070 -9.768 -1.227 1.00 . A A . 137 ALA HA 1 1 13 30307 1 1 137 ALA HB1 H -3.716 -8.652 0.291 1.00 . A A . 137 ALA HB1 1 1 13 30308 1 1 137 ALA HB2 H -4.299 -10.249 0.748 1.00 . A A . 137 ALA HB2 1 1 13 30309 1 1 137 ALA HB3 H -4.442 -9.709 -0.919 1.00 . A A . 137 ALA HB3 1 1 13 30310 1 1 137 ALA N N -2.549 -11.676 -0.632 1.00 . A A . 137 ALA N 1 1 13 30311 1 1 137 ALA O O -1.726 -10.446 1.937 1.00 . A A . 137 ALA O 1 1 13 30312 1 1 138 LEU C C 0.420 -7.857 2.211 1.00 . A A . 138 LEU C 1 1 13 30313 1 1 138 LEU CA C 0.670 -9.155 1.461 1.00 . A A . 138 LEU CA 1 1 13 30314 1 1 138 LEU CB C 2.031 -9.109 0.767 1.00 . A A . 138 LEU CB 1 1 13 30315 1 1 138 LEU CD1 C 2.346 -11.547 1.125 1.00 . A A . 138 LEU CD1 1 1 13 30316 1 1 138 LEU CD2 C 4.268 -10.162 0.372 1.00 . A A . 138 LEU CD2 1 1 13 30317 1 1 138 LEU CG C 3.007 -10.193 1.212 1.00 . A A . 138 LEU CG 1 1 13 30318 1 1 138 LEU H H -0.251 -9.066 -0.425 1.00 . A A . 138 LEU H 1 1 13 30319 1 1 138 LEU HA H 0.664 -9.979 2.154 1.00 . A A . 138 LEU HA 1 1 13 30320 1 1 138 LEU HB2 H 1.872 -9.210 -0.295 1.00 . A A . 138 LEU HB2 1 1 13 30321 1 1 138 LEU HB3 H 2.482 -8.149 0.957 1.00 . A A . 138 LEU HB3 1 1 13 30322 1 1 138 LEU HD11 H 1.474 -11.556 1.761 1.00 . A A . 138 LEU HD11 1 1 13 30323 1 1 138 LEU HD12 H 3.039 -12.307 1.449 1.00 . A A . 138 LEU HD12 1 1 13 30324 1 1 138 LEU HD13 H 2.051 -11.736 0.105 1.00 . A A . 138 LEU HD13 1 1 13 30325 1 1 138 LEU HD21 H 4.020 -10.386 -0.655 1.00 . A A . 138 LEU HD21 1 1 13 30326 1 1 138 LEU HD22 H 4.968 -10.894 0.743 1.00 . A A . 138 LEU HD22 1 1 13 30327 1 1 138 LEU HD23 H 4.709 -9.176 0.426 1.00 . A A . 138 LEU HD23 1 1 13 30328 1 1 138 LEU HG H 3.287 -10.025 2.235 1.00 . A A . 138 LEU HG 1 1 13 30329 1 1 138 LEU N N -0.373 -9.392 0.491 1.00 . A A . 138 LEU N 1 1 13 30330 1 1 138 LEU O O 0.159 -6.817 1.609 1.00 . A A . 138 LEU O 1 1 13 30331 1 1 139 CYS C C 1.628 -6.476 5.098 1.00 . A A . 139 CYS C 1 1 13 30332 1 1 139 CYS CA C 0.321 -6.775 4.376 1.00 . A A . 139 CYS CA 1 1 13 30333 1 1 139 CYS CB C -0.787 -7.055 5.394 1.00 . A A . 139 CYS CB 1 1 13 30334 1 1 139 CYS H H 0.715 -8.797 3.941 1.00 . A A . 139 CYS H 1 1 13 30335 1 1 139 CYS HA H 0.046 -5.933 3.760 1.00 . A A . 139 CYS HA 1 1 13 30336 1 1 139 CYS HB2 H -1.533 -7.692 4.946 1.00 . A A . 139 CYS HB2 1 1 13 30337 1 1 139 CYS HB3 H -0.354 -7.565 6.236 1.00 . A A . 139 CYS HB3 1 1 13 30338 1 1 139 CYS HG H -2.558 -5.245 5.140 1.00 . A A . 139 CYS HG 1 1 13 30339 1 1 139 CYS N N 0.510 -7.928 3.523 1.00 . A A . 139 CYS N 1 1 13 30340 1 1 139 CYS O O 1.969 -7.118 6.089 1.00 . A A . 139 CYS O 1 1 13 30341 1 1 139 CYS SG S -1.619 -5.580 6.018 1.00 . A A . 139 CYS SG 1 1 13 30342 1 1 140 LEU C C 3.730 -3.839 5.743 1.00 . A A . 140 LEU C 1 1 13 30343 1 1 140 LEU CA C 3.678 -5.216 5.109 1.00 . A A . 140 LEU CA 1 1 13 30344 1 1 140 LEU CB C 4.702 -5.325 3.982 1.00 . A A . 140 LEU CB 1 1 13 30345 1 1 140 LEU CD1 C 5.236 -3.288 2.638 1.00 . A A . 140 LEU CD1 1 1 13 30346 1 1 140 LEU CD2 C 4.544 -5.397 1.481 1.00 . A A . 140 LEU CD2 1 1 13 30347 1 1 140 LEU CG C 4.368 -4.533 2.721 1.00 . A A . 140 LEU CG 1 1 13 30348 1 1 140 LEU H H 1.991 -4.970 3.860 1.00 . A A . 140 LEU H 1 1 13 30349 1 1 140 LEU HA H 3.912 -5.953 5.863 1.00 . A A . 140 LEU HA 1 1 13 30350 1 1 140 LEU HB2 H 5.646 -4.967 4.359 1.00 . A A . 140 LEU HB2 1 1 13 30351 1 1 140 LEU HB3 H 4.807 -6.365 3.712 1.00 . A A . 140 LEU HB3 1 1 13 30352 1 1 140 LEU HD11 H 5.051 -2.661 3.500 1.00 . A A . 140 LEU HD11 1 1 13 30353 1 1 140 LEU HD12 H 5.001 -2.744 1.737 1.00 . A A . 140 LEU HD12 1 1 13 30354 1 1 140 LEU HD13 H 6.278 -3.580 2.623 1.00 . A A . 140 LEU HD13 1 1 13 30355 1 1 140 LEU HD21 H 5.568 -5.733 1.419 1.00 . A A . 140 LEU HD21 1 1 13 30356 1 1 140 LEU HD22 H 4.299 -4.818 0.602 1.00 . A A . 140 LEU HD22 1 1 13 30357 1 1 140 LEU HD23 H 3.888 -6.253 1.545 1.00 . A A . 140 LEU HD23 1 1 13 30358 1 1 140 LEU HG H 3.334 -4.219 2.767 1.00 . A A . 140 LEU HG 1 1 13 30359 1 1 140 LEU N N 2.356 -5.510 4.596 1.00 . A A . 140 LEU N 1 1 13 30360 1 1 140 LEU O O 3.220 -2.874 5.194 1.00 . A A . 140 LEU O 1 1 13 30361 1 1 141 GLU C C 5.935 -1.995 7.319 1.00 . A A . 141 GLU C 1 1 13 30362 1 1 141 GLU CA C 4.521 -2.490 7.576 1.00 . A A . 141 GLU CA 1 1 13 30363 1 1 141 GLU CB C 4.269 -2.647 9.071 1.00 . A A . 141 GLU CB 1 1 13 30364 1 1 141 GLU CD C 4.291 -1.602 11.354 1.00 . A A . 141 GLU CD 1 1 13 30365 1 1 141 GLU CG C 4.439 -1.368 9.864 1.00 . A A . 141 GLU CG 1 1 13 30366 1 1 141 GLU H H 4.670 -4.582 7.329 1.00 . A A . 141 GLU H 1 1 13 30367 1 1 141 GLU HA H 3.816 -1.786 7.163 1.00 . A A . 141 GLU HA 1 1 13 30368 1 1 141 GLU HB2 H 3.259 -2.999 9.217 1.00 . A A . 141 GLU HB2 1 1 13 30369 1 1 141 GLU HB3 H 4.956 -3.382 9.464 1.00 . A A . 141 GLU HB3 1 1 13 30370 1 1 141 GLU HG2 H 5.424 -0.965 9.668 1.00 . A A . 141 GLU HG2 1 1 13 30371 1 1 141 GLU HG3 H 3.688 -0.659 9.546 1.00 . A A . 141 GLU HG3 1 1 13 30372 1 1 141 GLU N N 4.332 -3.762 6.908 1.00 . A A . 141 GLU N 1 1 13 30373 1 1 141 GLU O O 6.903 -2.696 7.616 1.00 . A A . 141 GLU O 1 1 13 30374 1 1 141 GLU OE1 O 3.144 -1.737 11.825 1.00 . A A . 141 GLU OE1 1 1 13 30375 1 1 141 GLU OE2 O 5.317 -1.637 12.062 1.00 . A A . 141 GLU OE2 1 1 13 30376 1 1 142 VAL C C 7.662 1.032 7.149 1.00 . A A . 142 VAL C 1 1 13 30377 1 1 142 VAL CA C 7.363 -0.267 6.402 1.00 . A A . 142 VAL CA 1 1 13 30378 1 1 142 VAL CB C 7.526 -0.034 4.884 1.00 . A A . 142 VAL CB 1 1 13 30379 1 1 142 VAL CG1 C 7.772 -1.352 4.170 1.00 . A A . 142 VAL CG1 1 1 13 30380 1 1 142 VAL CG2 C 6.307 0.662 4.301 1.00 . A A . 142 VAL CG2 1 1 13 30381 1 1 142 VAL H H 5.249 -0.289 6.534 1.00 . A A . 142 VAL H 1 1 13 30382 1 1 142 VAL HA H 8.093 -1.002 6.697 1.00 . A A . 142 VAL HA 1 1 13 30383 1 1 142 VAL HB H 8.387 0.601 4.728 1.00 . A A . 142 VAL HB 1 1 13 30384 1 1 142 VAL HG11 H 8.638 -1.835 4.595 1.00 . A A . 142 VAL HG11 1 1 13 30385 1 1 142 VAL HG12 H 7.946 -1.164 3.119 1.00 . A A . 142 VAL HG12 1 1 13 30386 1 1 142 VAL HG13 H 6.909 -1.990 4.283 1.00 . A A . 142 VAL HG13 1 1 13 30387 1 1 142 VAL HG21 H 6.438 0.787 3.235 1.00 . A A . 142 VAL HG21 1 1 13 30388 1 1 142 VAL HG22 H 6.190 1.631 4.764 1.00 . A A . 142 VAL HG22 1 1 13 30389 1 1 142 VAL HG23 H 5.428 0.065 4.489 1.00 . A A . 142 VAL HG23 1 1 13 30390 1 1 142 VAL N N 6.058 -0.811 6.740 1.00 . A A . 142 VAL N 1 1 13 30391 1 1 142 VAL O O 6.888 1.990 7.109 1.00 . A A . 142 VAL O 1 1 13 30392 1 1 143 THR C C 10.344 2.876 7.592 1.00 . A A . 143 THR C 1 1 13 30393 1 1 143 THR CA C 9.307 2.220 8.494 1.00 . A A . 143 THR CA 1 1 13 30394 1 1 143 THR CB C 9.993 1.873 9.830 1.00 . A A . 143 THR CB 1 1 13 30395 1 1 143 THR CG2 C 10.248 3.128 10.653 1.00 . A A . 143 THR CG2 1 1 13 30396 1 1 143 THR H H 9.251 0.175 7.978 1.00 . A A . 143 THR H 1 1 13 30397 1 1 143 THR HA H 8.498 2.910 8.682 1.00 . A A . 143 THR HA 1 1 13 30398 1 1 143 THR HB H 10.954 1.402 9.614 1.00 . A A . 143 THR HB 1 1 13 30399 1 1 143 THR HG1 H 8.484 1.453 11.041 1.00 . A A . 143 THR HG1 1 1 13 30400 1 1 143 THR HG21 H 9.311 3.628 10.850 1.00 . A A . 143 THR HG21 1 1 13 30401 1 1 143 THR HG22 H 10.903 3.792 10.106 1.00 . A A . 143 THR HG22 1 1 13 30402 1 1 143 THR HG23 H 10.714 2.857 11.589 1.00 . A A . 143 THR HG23 1 1 13 30403 1 1 143 THR N N 8.777 1.027 7.858 1.00 . A A . 143 THR N 1 1 13 30404 1 1 143 THR O O 11.419 2.318 7.376 1.00 . A A . 143 THR O 1 1 13 30405 1 1 143 THR OG1 O 9.175 0.960 10.582 1.00 . A A . 143 THR OG1 1 1 13 30406 1 1 144 LEU C C 11.850 5.598 7.245 1.00 . A A . 144 LEU C 1 1 13 30407 1 1 144 LEU CA C 11.001 4.796 6.287 1.00 . A A . 144 LEU CA 1 1 13 30408 1 1 144 LEU CB C 10.318 5.709 5.268 1.00 . A A . 144 LEU CB 1 1 13 30409 1 1 144 LEU CD1 C 12.184 5.585 3.588 1.00 . A A . 144 LEU CD1 1 1 13 30410 1 1 144 LEU CD2 C 10.466 7.395 3.427 1.00 . A A . 144 LEU CD2 1 1 13 30411 1 1 144 LEU CG C 11.265 6.514 4.374 1.00 . A A . 144 LEU CG 1 1 13 30412 1 1 144 LEU H H 9.120 4.405 7.181 1.00 . A A . 144 LEU H 1 1 13 30413 1 1 144 LEU HA H 11.642 4.093 5.772 1.00 . A A . 144 LEU HA 1 1 13 30414 1 1 144 LEU HB2 H 9.695 5.095 4.635 1.00 . A A . 144 LEU HB2 1 1 13 30415 1 1 144 LEU HB3 H 9.687 6.400 5.805 1.00 . A A . 144 LEU HB3 1 1 13 30416 1 1 144 LEU HD11 H 12.854 6.171 2.976 1.00 . A A . 144 LEU HD11 1 1 13 30417 1 1 144 LEU HD12 H 11.589 4.944 2.956 1.00 . A A . 144 LEU HD12 1 1 13 30418 1 1 144 LEU HD13 H 12.761 4.979 4.273 1.00 . A A . 144 LEU HD13 1 1 13 30419 1 1 144 LEU HD21 H 11.135 8.060 2.899 1.00 . A A . 144 LEU HD21 1 1 13 30420 1 1 144 LEU HD22 H 9.750 7.975 3.989 1.00 . A A . 144 LEU HD22 1 1 13 30421 1 1 144 LEU HD23 H 9.944 6.775 2.716 1.00 . A A . 144 LEU HD23 1 1 13 30422 1 1 144 LEU HG H 11.881 7.153 4.992 1.00 . A A . 144 LEU HG 1 1 13 30423 1 1 144 LEU N N 10.024 4.039 7.053 1.00 . A A . 144 LEU N 1 1 13 30424 1 1 144 LEU O O 11.447 6.653 7.726 1.00 . A A . 144 LEU O 1 1 13 30425 1 1 145 LYS C C 14.871 6.581 8.002 1.00 . A A . 145 LYS C 1 1 13 30426 1 1 145 LYS CA C 13.861 5.606 8.578 1.00 . A A . 145 LYS CA 1 1 13 30427 1 1 145 LYS CB C 14.581 4.462 9.292 1.00 . A A . 145 LYS CB 1 1 13 30428 1 1 145 LYS CD C 14.464 2.104 10.154 1.00 . A A . 145 LYS CD 1 1 13 30429 1 1 145 LYS CE C 15.461 1.550 9.153 1.00 . A A . 145 LYS CE 1 1 13 30430 1 1 145 LYS CG C 13.685 3.268 9.567 1.00 . A A . 145 LYS CG 1 1 13 30431 1 1 145 LYS H H 13.328 4.291 7.014 1.00 . A A . 145 LYS H 1 1 13 30432 1 1 145 LYS HA H 13.232 6.125 9.286 1.00 . A A . 145 LYS HA 1 1 13 30433 1 1 145 LYS HB2 H 15.411 4.133 8.682 1.00 . A A . 145 LYS HB2 1 1 13 30434 1 1 145 LYS HB3 H 14.955 4.825 10.237 1.00 . A A . 145 LYS HB3 1 1 13 30435 1 1 145 LYS HD2 H 14.994 2.439 11.033 1.00 . A A . 145 LYS HD2 1 1 13 30436 1 1 145 LYS HD3 H 13.767 1.316 10.422 1.00 . A A . 145 LYS HD3 1 1 13 30437 1 1 145 LYS HE2 H 14.928 0.891 8.483 1.00 . A A . 145 LYS HE2 1 1 13 30438 1 1 145 LYS HE3 H 15.892 2.367 8.588 1.00 . A A . 145 LYS HE3 1 1 13 30439 1 1 145 LYS HG2 H 12.917 3.560 10.265 1.00 . A A . 145 LYS HG2 1 1 13 30440 1 1 145 LYS HG3 H 13.234 2.954 8.637 1.00 . A A . 145 LYS HG3 1 1 13 30441 1 1 145 LYS HZ1 H 16.192 -0.129 10.169 1.00 . A A . 145 LYS HZ1 1 1 13 30442 1 1 145 LYS HZ2 H 16.919 1.330 10.635 1.00 . A A . 145 LYS HZ2 1 1 13 30443 1 1 145 LYS HZ3 H 17.336 0.615 9.159 1.00 . A A . 145 LYS HZ3 1 1 13 30444 1 1 145 LYS N N 13.018 5.068 7.531 1.00 . A A . 145 LYS N 1 1 13 30445 1 1 145 LYS NZ N 16.550 0.787 9.822 1.00 . A A . 145 LYS NZ 1 1 13 30446 1 1 145 LYS O O 15.265 7.546 8.656 1.00 . A A . 145 LYS O 1 1 13 30447 1 1 146 THR C C 16.141 7.131 4.615 1.00 . A A . 146 THR C 1 1 13 30448 1 1 146 THR CA C 16.293 7.161 6.134 1.00 . A A . 146 THR CA 1 1 13 30449 1 1 146 THR CB C 17.717 6.689 6.493 1.00 . A A . 146 THR CB 1 1 13 30450 1 1 146 THR CG2 C 18.765 7.716 6.085 1.00 . A A . 146 THR CG2 1 1 13 30451 1 1 146 THR H H 14.941 5.549 6.288 1.00 . A A . 146 THR H 1 1 13 30452 1 1 146 THR HA H 16.159 8.168 6.488 1.00 . A A . 146 THR HA 1 1 13 30453 1 1 146 THR HB H 17.907 5.765 5.957 1.00 . A A . 146 THR HB 1 1 13 30454 1 1 146 THR HG1 H 17.056 6.839 8.349 1.00 . A A . 146 THR HG1 1 1 13 30455 1 1 146 THR HG21 H 18.722 7.870 5.017 1.00 . A A . 146 THR HG21 1 1 13 30456 1 1 146 THR HG22 H 19.746 7.356 6.357 1.00 . A A . 146 THR HG22 1 1 13 30457 1 1 146 THR HG23 H 18.572 8.649 6.592 1.00 . A A . 146 THR HG23 1 1 13 30458 1 1 146 THR N N 15.297 6.323 6.773 1.00 . A A . 146 THR N 1 1 13 30459 1 1 146 THR O O 15.662 6.149 4.048 1.00 . A A . 146 THR O 1 1 13 30460 1 1 146 THR OG1 O 17.819 6.453 7.904 1.00 . A A . 146 THR OG1 1 1 13 30461 1 1 147 ALA C C 17.866 9.025 2.112 1.00 . A A . 147 ALA C 1 1 13 30462 1 1 147 ALA CA C 16.603 8.292 2.524 1.00 . A A . 147 ALA CA 1 1 13 30463 1 1 147 ALA CB C 15.376 9.012 1.979 1.00 . A A . 147 ALA CB 1 1 13 30464 1 1 147 ALA H H 16.814 9.004 4.493 1.00 . A A . 147 ALA H 1 1 13 30465 1 1 147 ALA HA H 16.623 7.286 2.129 1.00 . A A . 147 ALA HA 1 1 13 30466 1 1 147 ALA HB1 H 14.484 8.496 2.296 1.00 . A A . 147 ALA HB1 1 1 13 30467 1 1 147 ALA HB2 H 15.419 9.031 0.900 1.00 . A A . 147 ALA HB2 1 1 13 30468 1 1 147 ALA HB3 H 15.359 10.025 2.355 1.00 . A A . 147 ALA HB3 1 1 13 30469 1 1 147 ALA N N 16.543 8.219 3.972 1.00 . A A . 147 ALA N 1 1 13 30470 1 1 147 ALA O O 18.138 10.111 2.624 1.00 . A A . 147 ALA O 1 1 13 30471 1 1 148 VAL C C 19.981 9.135 -0.723 1.00 . A A . 148 VAL C 1 1 13 30472 1 1 148 VAL CA C 19.888 9.086 0.791 1.00 . A A . 148 VAL CA 1 1 13 30473 1 1 148 VAL CB C 21.145 8.405 1.392 1.00 . A A . 148 VAL CB 1 1 13 30474 1 1 148 VAL CG1 C 21.119 8.476 2.910 1.00 . A A . 148 VAL CG1 1 1 13 30475 1 1 148 VAL CG2 C 21.272 6.962 0.945 1.00 . A A . 148 VAL CG2 1 1 13 30476 1 1 148 VAL H H 18.377 7.588 0.790 1.00 . A A . 148 VAL H 1 1 13 30477 1 1 148 VAL HA H 19.856 10.104 1.157 1.00 . A A . 148 VAL HA 1 1 13 30478 1 1 148 VAL HB H 22.019 8.941 1.046 1.00 . A A . 148 VAL HB 1 1 13 30479 1 1 148 VAL HG11 H 21.130 9.509 3.224 1.00 . A A . 148 VAL HG11 1 1 13 30480 1 1 148 VAL HG12 H 21.986 7.967 3.308 1.00 . A A . 148 VAL HG12 1 1 13 30481 1 1 148 VAL HG13 H 20.220 7.998 3.276 1.00 . A A . 148 VAL HG13 1 1 13 30482 1 1 148 VAL HG21 H 21.399 6.926 -0.127 1.00 . A A . 148 VAL HG21 1 1 13 30483 1 1 148 VAL HG22 H 20.379 6.420 1.223 1.00 . A A . 148 VAL HG22 1 1 13 30484 1 1 148 VAL HG23 H 22.130 6.513 1.424 1.00 . A A . 148 VAL HG23 1 1 13 30485 1 1 148 VAL N N 18.647 8.448 1.206 1.00 . A A . 148 VAL N 1 1 13 30486 1 1 148 VAL O O 19.784 8.130 -1.412 1.00 . A A . 148 VAL O 1 1 13 30487 1 1 149 ASP C C 21.658 10.232 -3.232 1.00 . A A . 149 ASP C 1 1 13 30488 1 1 149 ASP CA C 20.273 10.522 -2.669 1.00 . A A . 149 ASP CA 1 1 13 30489 1 1 149 ASP CB C 19.807 11.943 -3.023 1.00 . A A . 149 ASP CB 1 1 13 30490 1 1 149 ASP CG C 20.868 13.014 -2.822 1.00 . A A . 149 ASP CG 1 1 13 30491 1 1 149 ASP H H 20.452 11.069 -0.645 1.00 . A A . 149 ASP H 1 1 13 30492 1 1 149 ASP HA H 19.577 9.817 -3.102 1.00 . A A . 149 ASP HA 1 1 13 30493 1 1 149 ASP HB2 H 19.486 11.963 -4.052 1.00 . A A . 149 ASP HB2 1 1 13 30494 1 1 149 ASP HB3 H 18.963 12.186 -2.396 1.00 . A A . 149 ASP HB3 1 1 13 30495 1 1 149 ASP N N 20.252 10.317 -1.240 1.00 . A A . 149 ASP N 1 1 13 30496 1 1 149 ASP O O 22.667 10.752 -2.758 1.00 . A A . 149 ASP O 1 1 13 30497 1 1 149 ASP OD1 O 21.713 13.193 -3.729 1.00 . A A . 149 ASP OD1 1 1 13 30498 1 1 149 ASP OD2 O 20.879 13.652 -1.748 1.00 . A A . 149 ASP OD2 1 1 13 30499 1 1 150 LEU C C 22.749 8.881 -6.371 1.00 . A A . 150 LEU C 1 1 13 30500 1 1 150 LEU CA C 22.950 9.010 -4.867 1.00 . A A . 150 LEU CA 1 1 13 30501 1 1 150 LEU CB C 23.554 7.737 -4.225 1.00 . A A . 150 LEU CB 1 1 13 30502 1 1 150 LEU CD1 C 21.430 6.349 -4.499 1.00 . A A . 150 LEU CD1 1 1 13 30503 1 1 150 LEU CD2 C 23.433 5.845 -5.920 1.00 . A A . 150 LEU CD2 1 1 13 30504 1 1 150 LEU CG C 22.946 6.350 -4.568 1.00 . A A . 150 LEU CG 1 1 13 30505 1 1 150 LEU H H 20.889 8.902 -4.486 1.00 . A A . 150 LEU H 1 1 13 30506 1 1 150 LEU HA H 23.625 9.829 -4.696 1.00 . A A . 150 LEU HA 1 1 13 30507 1 1 150 LEU HB2 H 24.600 7.705 -4.478 1.00 . A A . 150 LEU HB2 1 1 13 30508 1 1 150 LEU HB3 H 23.472 7.870 -3.153 1.00 . A A . 150 LEU HB3 1 1 13 30509 1 1 150 LEU HD11 H 21.034 6.972 -5.286 1.00 . A A . 150 LEU HD11 1 1 13 30510 1 1 150 LEU HD12 H 21.114 6.731 -3.541 1.00 . A A . 150 LEU HD12 1 1 13 30511 1 1 150 LEU HD13 H 21.066 5.337 -4.619 1.00 . A A . 150 LEU HD13 1 1 13 30512 1 1 150 LEU HD21 H 23.154 6.549 -6.689 1.00 . A A . 150 LEU HD21 1 1 13 30513 1 1 150 LEU HD22 H 22.985 4.885 -6.131 1.00 . A A . 150 LEU HD22 1 1 13 30514 1 1 150 LEU HD23 H 24.508 5.742 -5.898 1.00 . A A . 150 LEU HD23 1 1 13 30515 1 1 150 LEU HG H 23.289 5.644 -3.825 1.00 . A A . 150 LEU HG 1 1 13 30516 1 1 150 LEU N N 21.703 9.352 -4.216 1.00 . A A . 150 LEU N 1 1 13 30517 1 1 150 LEU O O 23.690 8.654 -7.124 1.00 . A A . 150 LEU O 1 1 13 30518 1 1 151 GLU C C 21.544 10.266 -8.925 1.00 . A A . 151 GLU C 1 1 13 30519 1 1 151 GLU CA C 21.178 8.971 -8.217 1.00 . A A . 151 GLU CA 1 1 13 30520 1 1 151 GLU CB C 19.691 8.670 -8.407 1.00 . A A . 151 GLU CB 1 1 13 30521 1 1 151 GLU CD C 19.890 7.715 -10.747 1.00 . A A . 151 GLU CD 1 1 13 30522 1 1 151 GLU CG C 19.413 7.490 -9.328 1.00 . A A . 151 GLU CG 1 1 13 30523 1 1 151 GLU H H 20.817 9.304 -6.161 1.00 . A A . 151 GLU H 1 1 13 30524 1 1 151 GLU HA H 21.759 8.163 -8.636 1.00 . A A . 151 GLU HA 1 1 13 30525 1 1 151 GLU HB2 H 19.257 8.453 -7.443 1.00 . A A . 151 GLU HB2 1 1 13 30526 1 1 151 GLU HB3 H 19.207 9.544 -8.822 1.00 . A A . 151 GLU HB3 1 1 13 30527 1 1 151 GLU HG2 H 19.917 6.620 -8.935 1.00 . A A . 151 GLU HG2 1 1 13 30528 1 1 151 GLU HG3 H 18.344 7.310 -9.345 1.00 . A A . 151 GLU HG3 1 1 13 30529 1 1 151 GLU N N 21.513 9.070 -6.804 1.00 . A A . 151 GLU N 1 1 13 30530 1 1 151 GLU O O 20.806 11.249 -8.855 1.00 . A A . 151 GLU O 1 1 13 30531 1 1 151 GLU OE1 O 21.110 7.619 -10.991 1.00 . A A . 151 GLU OE1 1 1 13 30532 1 1 151 GLU OE2 O 19.043 7.984 -11.625 1.00 . A A . 151 GLU OE2 1 1 13 30533 1 1 152 HIS C C 23.684 12.514 -9.292 1.00 . A A . 152 HIS C 1 1 13 30534 1 1 152 HIS CA C 23.252 11.427 -10.276 1.00 . A A . 152 HIS CA 1 1 13 30535 1 1 152 HIS CB C 22.245 11.980 -11.292 1.00 . A A . 152 HIS CB 1 1 13 30536 1 1 152 HIS CD2 C 20.606 10.614 -12.773 1.00 . A A . 152 HIS CD2 1 1 13 30537 1 1 152 HIS CE1 C 22.082 9.421 -13.859 1.00 . A A . 152 HIS CE1 1 1 13 30538 1 1 152 HIS CG C 21.832 10.977 -12.328 1.00 . A A . 152 HIS CG 1 1 13 30539 1 1 152 HIS H H 23.239 9.429 -9.573 1.00 . A A . 152 HIS H 1 1 13 30540 1 1 152 HIS HA H 24.129 11.094 -10.809 1.00 . A A . 152 HIS HA 1 1 13 30541 1 1 152 HIS HB2 H 21.358 12.303 -10.769 1.00 . A A . 152 HIS HB2 1 1 13 30542 1 1 152 HIS HB3 H 22.684 12.825 -11.806 1.00 . A A . 152 HIS HB3 1 1 13 30543 1 1 152 HIS HD1 H 23.710 10.208 -12.895 1.00 . A A . 152 HIS HD1 1 1 13 30544 1 1 152 HIS HD2 H 19.659 11.013 -12.435 1.00 . A A . 152 HIS HD2 1 1 13 30545 1 1 152 HIS HE1 H 22.533 8.715 -14.539 1.00 . A A . 152 HIS HE1 1 1 13 30546 1 1 152 HIS HE2 H 20.088 9.009 -14.013 1.00 . A A . 152 HIS HE2 1 1 13 30547 1 1 152 HIS N N 22.713 10.260 -9.568 1.00 . A A . 152 HIS N 1 1 13 30548 1 1 152 HIS ND1 N 22.732 10.208 -13.025 1.00 . A A . 152 HIS ND1 1 1 13 30549 1 1 152 HIS NE2 N 20.787 9.643 -13.727 1.00 . A A . 152 HIS NE2 1 1 13 30550 1 1 152 HIS O O 24.200 13.557 -9.693 1.00 . A A . 152 HIS O 1 1 13 30551 1 1 153 HIS C C 23.132 14.405 -6.837 1.00 . A A . 153 HIS C 1 1 13 30552 1 1 153 HIS CA C 23.915 13.098 -6.903 1.00 . A A . 153 HIS CA 1 1 13 30553 1 1 153 HIS CB C 25.418 13.387 -6.987 1.00 . A A . 153 HIS CB 1 1 13 30554 1 1 153 HIS CD2 C 26.353 10.988 -7.310 1.00 . A A . 153 HIS CD2 1 1 13 30555 1 1 153 HIS CE1 C 27.776 10.966 -5.648 1.00 . A A . 153 HIS CE1 1 1 13 30556 1 1 153 HIS CG C 26.274 12.191 -6.694 1.00 . A A . 153 HIS CG 1 1 13 30557 1 1 153 HIS H H 22.981 11.421 -7.781 1.00 . A A . 153 HIS H 1 1 13 30558 1 1 153 HIS HA H 23.730 12.555 -5.987 1.00 . A A . 153 HIS HA 1 1 13 30559 1 1 153 HIS HB2 H 25.657 13.735 -7.980 1.00 . A A . 153 HIS HB2 1 1 13 30560 1 1 153 HIS HB3 H 25.668 14.159 -6.271 1.00 . A A . 153 HIS HB3 1 1 13 30561 1 1 153 HIS HD1 H 27.360 12.871 -5.011 1.00 . A A . 153 HIS HD1 1 1 13 30562 1 1 153 HIS HD2 H 25.778 10.672 -8.167 1.00 . A A . 153 HIS HD2 1 1 13 30563 1 1 153 HIS HE1 H 28.524 10.643 -4.941 1.00 . A A . 153 HIS HE1 1 1 13 30564 1 1 153 HIS HE2 H 27.719 9.427 -7.006 1.00 . A A . 153 HIS HE2 1 1 13 30565 1 1 153 HIS N N 23.473 12.237 -8.002 1.00 . A A . 153 HIS N 1 1 13 30566 1 1 153 HIS ND1 N 27.179 12.143 -5.656 1.00 . A A . 153 HIS ND1 1 1 13 30567 1 1 153 HIS NE2 N 27.292 10.245 -6.642 1.00 . A A . 153 HIS NE2 1 1 13 30568 1 1 153 HIS O O 22.814 15.017 -7.858 1.00 . A A . 153 HIS O 1 1 13 30569 1 1 154 HIS C C 22.943 17.217 -6.029 1.00 . A A . 154 HIS C 1 1 13 30570 1 1 154 HIS CA C 22.187 16.088 -5.333 1.00 . A A . 154 HIS CA 1 1 13 30571 1 1 154 HIS CB C 22.164 16.341 -3.814 1.00 . A A . 154 HIS CB 1 1 13 30572 1 1 154 HIS CD2 C 24.004 14.909 -2.668 1.00 . A A . 154 HIS CD2 1 1 13 30573 1 1 154 HIS CE1 C 25.456 16.492 -2.250 1.00 . A A . 154 HIS CE1 1 1 13 30574 1 1 154 HIS CG C 23.477 16.069 -3.127 1.00 . A A . 154 HIS CG 1 1 13 30575 1 1 154 HIS H H 22.897 14.151 -4.871 1.00 . A A . 154 HIS H 1 1 13 30576 1 1 154 HIS HA H 21.170 16.073 -5.699 1.00 . A A . 154 HIS HA 1 1 13 30577 1 1 154 HIS HB2 H 21.900 17.372 -3.628 1.00 . A A . 154 HIS HB2 1 1 13 30578 1 1 154 HIS HB3 H 21.418 15.700 -3.367 1.00 . A A . 154 HIS HB3 1 1 13 30579 1 1 154 HIS HD1 H 24.335 18.010 -3.052 1.00 . A A . 154 HIS HD1 1 1 13 30580 1 1 154 HIS HD2 H 23.546 13.933 -2.727 1.00 . A A . 154 HIS HD2 1 1 13 30581 1 1 154 HIS HE1 H 26.341 17.010 -1.916 1.00 . A A . 154 HIS HE1 1 1 13 30582 1 1 154 HIS HE2 H 25.839 14.548 -1.704 1.00 . A A . 154 HIS HE2 1 1 13 30583 1 1 154 HIS N N 22.784 14.788 -5.616 1.00 . A A . 154 HIS N 1 1 13 30584 1 1 154 HIS ND1 N 24.415 17.044 -2.845 1.00 . A A . 154 HIS ND1 1 1 13 30585 1 1 154 HIS NE2 N 25.228 15.200 -2.130 1.00 . A A . 154 HIS NE2 1 1 13 30586 1 1 154 HIS O O 24.113 17.473 -5.741 1.00 . A A . 154 HIS O 1 1 13 30587 1 1 155 HIS C C 22.392 20.294 -6.833 1.00 . A A . 155 HIS C 1 1 13 30588 1 1 155 HIS CA C 22.829 19.057 -7.593 1.00 . A A . 155 HIS CA 1 1 13 30589 1 1 155 HIS CB C 22.433 19.136 -9.067 1.00 . A A . 155 HIS CB 1 1 13 30590 1 1 155 HIS CD2 C 23.147 16.965 -10.290 1.00 . A A . 155 HIS CD2 1 1 13 30591 1 1 155 HIS CE1 C 24.988 17.714 -11.211 1.00 . A A . 155 HIS CE1 1 1 13 30592 1 1 155 HIS CG C 23.281 18.263 -9.937 1.00 . A A . 155 HIS CG 1 1 13 30593 1 1 155 HIS H H 21.375 17.566 -7.216 1.00 . A A . 155 HIS H 1 1 13 30594 1 1 155 HIS HA H 23.905 18.979 -7.526 1.00 . A A . 155 HIS HA 1 1 13 30595 1 1 155 HIS HB2 H 21.407 18.819 -9.176 1.00 . A A . 155 HIS HB2 1 1 13 30596 1 1 155 HIS HB3 H 22.534 20.153 -9.414 1.00 . A A . 155 HIS HB3 1 1 13 30597 1 1 155 HIS HD1 H 24.819 19.617 -10.462 1.00 . A A . 155 HIS HD1 1 1 13 30598 1 1 155 HIS HD2 H 22.341 16.304 -10.004 1.00 . A A . 155 HIS HD2 1 1 13 30599 1 1 155 HIS HE1 H 25.903 17.767 -11.781 1.00 . A A . 155 HIS HE1 1 1 13 30600 1 1 155 HIS HE2 H 24.314 15.816 -11.608 1.00 . A A . 155 HIS HE2 1 1 13 30601 1 1 155 HIS N N 22.274 17.877 -6.957 1.00 . A A . 155 HIS N 1 1 13 30602 1 1 155 HIS ND1 N 24.443 18.702 -10.532 1.00 . A A . 155 HIS ND1 1 1 13 30603 1 1 155 HIS NE2 N 24.222 16.646 -11.081 1.00 . A A . 155 HIS NE2 1 1 13 30604 1 1 155 HIS O O 22.908 21.390 -7.051 1.00 . A A . 155 HIS O 1 1 13 30605 1 1 156 HIS C C 22.162 21.128 -3.864 1.00 . A A . 156 HIS C 1 1 13 30606 1 1 156 HIS CA C 21.095 21.133 -4.962 1.00 . A A . 156 HIS CA 1 1 13 30607 1 1 156 HIS CB C 19.667 20.957 -4.387 1.00 . A A . 156 HIS CB 1 1 13 30608 1 1 156 HIS CD2 C 19.218 18.428 -3.982 1.00 . A A . 156 HIS CD2 1 1 13 30609 1 1 156 HIS CE1 C 19.118 18.466 -1.792 1.00 . A A . 156 HIS CE1 1 1 13 30610 1 1 156 HIS CG C 19.425 19.706 -3.589 1.00 . A A . 156 HIS CG 1 1 13 30611 1 1 156 HIS H H 20.928 19.264 -5.941 1.00 . A A . 156 HIS H 1 1 13 30612 1 1 156 HIS HA H 21.148 22.084 -5.475 1.00 . A A . 156 HIS HA 1 1 13 30613 1 1 156 HIS HB2 H 19.449 21.793 -3.742 1.00 . A A . 156 HIS HB2 1 1 13 30614 1 1 156 HIS HB3 H 18.962 20.963 -5.207 1.00 . A A . 156 HIS HB3 1 1 13 30615 1 1 156 HIS HD1 H 19.466 20.471 -1.619 1.00 . A A . 156 HIS HD1 1 1 13 30616 1 1 156 HIS HD2 H 19.214 18.063 -5.001 1.00 . A A . 156 HIS HD2 1 1 13 30617 1 1 156 HIS HE1 H 19.026 18.155 -0.763 1.00 . A A . 156 HIS HE1 1 1 13 30618 1 1 156 HIS HE2 H 18.758 16.731 -2.820 1.00 . A A . 156 HIS HE2 1 1 13 30619 1 1 156 HIS N N 21.427 20.105 -5.936 1.00 . A A . 156 HIS N 1 1 13 30620 1 1 156 HIS ND1 N 19.354 19.694 -2.209 1.00 . A A . 156 HIS ND1 1 1 13 30621 1 1 156 HIS NE2 N 19.031 17.681 -2.845 1.00 . A A . 156 HIS NE2 1 1 13 30622 1 1 156 HIS O O 22.045 20.424 -2.859 1.00 . A A . 156 HIS O 1 1 13 30623 1 1 157 HIS C C 25.147 20.599 -3.301 1.00 . A A . 157 HIS C 1 1 13 30624 1 1 157 HIS CA C 24.403 21.930 -3.241 1.00 . A A . 157 HIS CA 1 1 13 30625 1 1 157 HIS CB C 24.040 22.267 -1.785 1.00 . A A . 157 HIS CB 1 1 13 30626 1 1 157 HIS CD2 C 22.975 24.514 -2.521 1.00 . A A . 157 HIS CD2 1 1 13 30627 1 1 157 HIS CE1 C 22.225 25.159 -0.573 1.00 . A A . 157 HIS CE1 1 1 13 30628 1 1 157 HIS CG C 23.320 23.567 -1.619 1.00 . A A . 157 HIS CG 1 1 13 30629 1 1 157 HIS H H 23.221 22.444 -4.921 1.00 . A A . 157 HIS H 1 1 13 30630 1 1 157 HIS HA H 25.054 22.700 -3.624 1.00 . A A . 157 HIS HA 1 1 13 30631 1 1 157 HIS HB2 H 23.404 21.487 -1.391 1.00 . A A . 157 HIS HB2 1 1 13 30632 1 1 157 HIS HB3 H 24.947 22.313 -1.199 1.00 . A A . 157 HIS HB3 1 1 13 30633 1 1 157 HIS HD1 H 22.928 23.533 0.455 1.00 . A A . 157 HIS HD1 1 1 13 30634 1 1 157 HIS HD2 H 23.178 24.491 -3.583 1.00 . A A . 157 HIS HD2 1 1 13 30635 1 1 157 HIS HE1 H 21.741 25.731 0.205 1.00 . A A . 157 HIS HE1 1 1 13 30636 1 1 157 HIS HE2 H 21.713 26.167 -2.271 1.00 . A A . 157 HIS HE2 1 1 13 30637 1 1 157 HIS N N 23.224 21.890 -4.109 1.00 . A A . 157 HIS N 1 1 13 30638 1 1 157 HIS ND1 N 22.836 24.004 -0.409 1.00 . A A . 157 HIS ND1 1 1 13 30639 1 1 157 HIS NE2 N 22.293 25.493 -1.845 1.00 . A A . 157 HIS NE2 1 1 13 30640 1 1 157 HIS O O 26.075 20.476 -4.125 1.00 . A A . 157 HIS O 1 1 13 30641 1 1 157 HIS OXT O 24.777 19.671 -2.553 1.00 . A A . 157 HIS OXT 1 1 14 30642 1 1 1 MET C C -35.780 13.108 -45.913 1.00 . A A . 1 MET C 1 1 14 30643 1 1 1 MET CA C -35.516 13.906 -47.181 1.00 . A A . 1 MET CA 1 1 14 30644 1 1 1 MET CB C -35.715 13.007 -48.408 1.00 . A A . 1 MET CB 1 1 14 30645 1 1 1 MET CE C -38.224 14.245 -49.929 1.00 . A A . 1 MET CE 1 1 14 30646 1 1 1 MET CG C -35.504 13.720 -49.735 1.00 . A A . 1 MET CG 1 1 14 30647 1 1 1 MET H1 H -34.002 15.036 -46.299 1.00 . A A . 1 MET H1 1 1 14 30648 1 1 1 MET H2 H -33.976 15.062 -47.995 1.00 . A A . 1 MET H2 1 1 14 30649 1 1 1 MET H3 H -33.445 13.687 -47.159 1.00 . A A . 1 MET H3 1 1 14 30650 1 1 1 MET HA H -36.215 14.731 -47.226 1.00 . A A . 1 MET HA 1 1 14 30651 1 1 1 MET HB2 H -35.018 12.186 -48.353 1.00 . A A . 1 MET HB2 1 1 14 30652 1 1 1 MET HB3 H -36.721 12.617 -48.394 1.00 . A A . 1 MET HB3 1 1 14 30653 1 1 1 MET HE1 H -38.250 13.491 -50.702 1.00 . A A . 1 MET HE1 1 1 14 30654 1 1 1 MET HE2 H -39.024 14.954 -50.092 1.00 . A A . 1 MET HE2 1 1 14 30655 1 1 1 MET HE3 H -38.350 13.774 -48.963 1.00 . A A . 1 MET HE3 1 1 14 30656 1 1 1 MET HG2 H -34.494 14.102 -49.766 1.00 . A A . 1 MET HG2 1 1 14 30657 1 1 1 MET HG3 H -35.640 13.009 -50.538 1.00 . A A . 1 MET HG3 1 1 14 30658 1 1 1 MET N N -34.143 14.460 -47.158 1.00 . A A . 1 MET N 1 1 14 30659 1 1 1 MET O O -36.860 13.198 -45.328 1.00 . A A . 1 MET O 1 1 14 30660 1 1 1 MET SD S -36.645 15.098 -49.977 1.00 . A A . 1 MET SD 1 1 14 30661 1 1 2 GLY C C -33.576 11.290 -43.648 1.00 . A A . 2 GLY C 1 1 14 30662 1 1 2 GLY CA C -34.926 11.552 -44.274 1.00 . A A . 2 GLY CA 1 1 14 30663 1 1 2 GLY H H -33.960 12.265 -46.016 1.00 . A A . 2 GLY H 1 1 14 30664 1 1 2 GLY HA2 H -35.538 12.102 -43.573 1.00 . A A . 2 GLY HA2 1 1 14 30665 1 1 2 GLY HA3 H -35.403 10.609 -44.497 1.00 . A A . 2 GLY HA3 1 1 14 30666 1 1 2 GLY N N -34.796 12.322 -45.493 1.00 . A A . 2 GLY N 1 1 14 30667 1 1 2 GLY O O -32.609 11.989 -43.952 1.00 . A A . 2 GLY O 1 1 14 30668 1 1 3 GLN C C -31.814 8.534 -42.559 1.00 . A A . 3 GLN C 1 1 14 30669 1 1 3 GLN CA C -32.236 9.937 -42.153 1.00 . A A . 3 GLN CA 1 1 14 30670 1 1 3 GLN CB C -32.358 10.005 -40.627 1.00 . A A . 3 GLN CB 1 1 14 30671 1 1 3 GLN CD C -31.151 9.469 -38.479 1.00 . A A . 3 GLN CD 1 1 14 30672 1 1 3 GLN CG C -31.020 9.932 -39.912 1.00 . A A . 3 GLN CG 1 1 14 30673 1 1 3 GLN H H -34.297 9.755 -42.591 1.00 . A A . 3 GLN H 1 1 14 30674 1 1 3 GLN HA H -31.486 10.637 -42.482 1.00 . A A . 3 GLN HA 1 1 14 30675 1 1 3 GLN HB2 H -32.836 10.935 -40.357 1.00 . A A . 3 GLN HB2 1 1 14 30676 1 1 3 GLN HB3 H -32.968 9.182 -40.287 1.00 . A A . 3 GLN HB3 1 1 14 30677 1 1 3 GLN HE21 H -30.831 7.587 -39.038 1.00 . A A . 3 GLN HE21 1 1 14 30678 1 1 3 GLN HE22 H -31.074 7.844 -37.340 1.00 . A A . 3 GLN HE22 1 1 14 30679 1 1 3 GLN HG2 H -30.380 9.240 -40.440 1.00 . A A . 3 GLN HG2 1 1 14 30680 1 1 3 GLN HG3 H -30.568 10.913 -39.919 1.00 . A A . 3 GLN HG3 1 1 14 30681 1 1 3 GLN N N -33.496 10.284 -42.791 1.00 . A A . 3 GLN N 1 1 14 30682 1 1 3 GLN NE2 N -31.010 8.170 -38.265 1.00 . A A . 3 GLN NE2 1 1 14 30683 1 1 3 GLN O O -32.651 7.632 -42.636 1.00 . A A . 3 GLN O 1 1 14 30684 1 1 3 GLN OE1 O -31.359 10.268 -37.573 1.00 . A A . 3 GLN OE1 1 1 14 30685 1 1 4 PRO C C -30.148 6.091 -41.879 1.00 . A A . 4 PRO C 1 1 14 30686 1 1 4 PRO CA C -29.971 6.999 -43.096 1.00 . A A . 4 PRO CA 1 1 14 30687 1 1 4 PRO CB C -28.484 7.257 -43.360 1.00 . A A . 4 PRO CB 1 1 14 30688 1 1 4 PRO CD C -29.499 9.385 -43.001 1.00 . A A . 4 PRO CD 1 1 14 30689 1 1 4 PRO CG C -28.406 8.692 -43.757 1.00 . A A . 4 PRO CG 1 1 14 30690 1 1 4 PRO HA H -30.422 6.537 -43.962 1.00 . A A . 4 PRO HA 1 1 14 30691 1 1 4 PRO HB2 H -27.917 7.067 -42.461 1.00 . A A . 4 PRO HB2 1 1 14 30692 1 1 4 PRO HB3 H -28.141 6.612 -44.154 1.00 . A A . 4 PRO HB3 1 1 14 30693 1 1 4 PRO HD2 H -29.142 9.716 -42.036 1.00 . A A . 4 PRO HD2 1 1 14 30694 1 1 4 PRO HD3 H -29.885 10.220 -43.570 1.00 . A A . 4 PRO HD3 1 1 14 30695 1 1 4 PRO HG2 H -27.444 9.098 -43.483 1.00 . A A . 4 PRO HG2 1 1 14 30696 1 1 4 PRO HG3 H -28.566 8.790 -44.821 1.00 . A A . 4 PRO HG3 1 1 14 30697 1 1 4 PRO N N -30.520 8.334 -42.852 1.00 . A A . 4 PRO N 1 1 14 30698 1 1 4 PRO O O -30.076 6.552 -40.736 1.00 . A A . 4 PRO O 1 1 14 30699 1 1 5 PRO C C -29.330 3.649 -40.182 1.00 . A A . 5 PRO C 1 1 14 30700 1 1 5 PRO CA C -30.591 3.826 -41.028 1.00 . A A . 5 PRO CA 1 1 14 30701 1 1 5 PRO CB C -30.934 2.520 -41.758 1.00 . A A . 5 PRO CB 1 1 14 30702 1 1 5 PRO CD C -30.530 4.170 -43.435 1.00 . A A . 5 PRO CD 1 1 14 30703 1 1 5 PRO CG C -31.316 2.929 -43.141 1.00 . A A . 5 PRO CG 1 1 14 30704 1 1 5 PRO HA H -31.413 4.109 -40.385 1.00 . A A . 5 PRO HA 1 1 14 30705 1 1 5 PRO HB2 H -30.072 1.871 -41.763 1.00 . A A . 5 PRO HB2 1 1 14 30706 1 1 5 PRO HB3 H -31.755 2.028 -41.254 1.00 . A A . 5 PRO HB3 1 1 14 30707 1 1 5 PRO HD2 H -29.561 3.917 -43.843 1.00 . A A . 5 PRO HD2 1 1 14 30708 1 1 5 PRO HD3 H -31.072 4.813 -44.112 1.00 . A A . 5 PRO HD3 1 1 14 30709 1 1 5 PRO HG2 H -31.059 2.147 -43.841 1.00 . A A . 5 PRO HG2 1 1 14 30710 1 1 5 PRO HG3 H -32.376 3.138 -43.183 1.00 . A A . 5 PRO HG3 1 1 14 30711 1 1 5 PRO N N -30.401 4.794 -42.108 1.00 . A A . 5 PRO N 1 1 14 30712 1 1 5 PRO O O -28.243 3.400 -40.707 1.00 . A A . 5 PRO O 1 1 14 30713 1 1 6 ALA C C -28.120 2.138 -37.687 1.00 . A A . 6 ALA C 1 1 14 30714 1 1 6 ALA CA C -28.369 3.620 -37.949 1.00 . A A . 6 ALA CA 1 1 14 30715 1 1 6 ALA CB C -28.650 4.351 -36.646 1.00 . A A . 6 ALA CB 1 1 14 30716 1 1 6 ALA H H -30.366 4.034 -38.513 1.00 . A A . 6 ALA H 1 1 14 30717 1 1 6 ALA HA H -27.488 4.054 -38.403 1.00 . A A . 6 ALA HA 1 1 14 30718 1 1 6 ALA HB1 H -28.813 5.399 -36.847 1.00 . A A . 6 ALA HB1 1 1 14 30719 1 1 6 ALA HB2 H -27.807 4.238 -35.979 1.00 . A A . 6 ALA HB2 1 1 14 30720 1 1 6 ALA HB3 H -29.532 3.932 -36.183 1.00 . A A . 6 ALA HB3 1 1 14 30721 1 1 6 ALA N N -29.480 3.795 -38.871 1.00 . A A . 6 ALA N 1 1 14 30722 1 1 6 ALA O O -28.693 1.281 -38.367 1.00 . A A . 6 ALA O 1 1 14 30723 1 1 7 GLU C C -26.173 -0.125 -37.568 1.00 . A A . 7 GLU C 1 1 14 30724 1 1 7 GLU CA C -26.882 0.483 -36.355 1.00 . A A . 7 GLU CA 1 1 14 30725 1 1 7 GLU CB C -28.088 -0.378 -35.931 1.00 . A A . 7 GLU CB 1 1 14 30726 1 1 7 GLU CD C -28.610 0.946 -33.802 1.00 . A A . 7 GLU CD 1 1 14 30727 1 1 7 GLU CG C -29.137 0.370 -35.105 1.00 . A A . 7 GLU CG 1 1 14 30728 1 1 7 GLU H H -26.946 2.585 -36.136 1.00 . A A . 7 GLU H 1 1 14 30729 1 1 7 GLU HA H -26.181 0.538 -35.535 1.00 . A A . 7 GLU HA 1 1 14 30730 1 1 7 GLU HB2 H -28.571 -0.764 -36.820 1.00 . A A . 7 GLU HB2 1 1 14 30731 1 1 7 GLU HB3 H -27.728 -1.210 -35.343 1.00 . A A . 7 GLU HB3 1 1 14 30732 1 1 7 GLU HG2 H -29.527 1.182 -35.700 1.00 . A A . 7 GLU HG2 1 1 14 30733 1 1 7 GLU HG3 H -29.941 -0.314 -34.874 1.00 . A A . 7 GLU HG3 1 1 14 30734 1 1 7 GLU N N -27.292 1.851 -36.683 1.00 . A A . 7 GLU N 1 1 14 30735 1 1 7 GLU O O -26.794 -0.763 -38.421 1.00 . A A . 7 GLU O 1 1 14 30736 1 1 7 GLU OE1 O -27.842 1.930 -33.839 1.00 . A A . 7 GLU OE1 1 1 14 30737 1 1 7 GLU OE2 O -29.004 0.451 -32.726 1.00 . A A . 7 GLU OE2 1 1 14 30738 1 1 8 GLU C C -23.997 -1.636 -39.200 1.00 . A A . 8 GLU C 1 1 14 30739 1 1 8 GLU CA C -24.112 -0.156 -38.853 1.00 . A A . 8 GLU CA 1 1 14 30740 1 1 8 GLU CB C -22.714 0.468 -38.764 1.00 . A A . 8 GLU CB 1 1 14 30741 1 1 8 GLU CD C -22.293 0.956 -36.320 1.00 . A A . 8 GLU CD 1 1 14 30742 1 1 8 GLU CG C -21.933 0.093 -37.512 1.00 . A A . 8 GLU CG 1 1 14 30743 1 1 8 GLU H H -24.392 0.413 -36.830 1.00 . A A . 8 GLU H 1 1 14 30744 1 1 8 GLU HA H -24.642 0.331 -39.658 1.00 . A A . 8 GLU HA 1 1 14 30745 1 1 8 GLU HB2 H -22.139 0.155 -39.624 1.00 . A A . 8 GLU HB2 1 1 14 30746 1 1 8 GLU HB3 H -22.815 1.540 -38.787 1.00 . A A . 8 GLU HB3 1 1 14 30747 1 1 8 GLU HG2 H -22.146 -0.937 -37.269 1.00 . A A . 8 GLU HG2 1 1 14 30748 1 1 8 GLU HG3 H -20.877 0.205 -37.715 1.00 . A A . 8 GLU HG3 1 1 14 30749 1 1 8 GLU N N -24.870 0.092 -37.636 1.00 . A A . 8 GLU N 1 1 14 30750 1 1 8 GLU O O -23.727 -2.485 -38.345 1.00 . A A . 8 GLU O 1 1 14 30751 1 1 8 GLU OE1 O -23.244 0.605 -35.591 1.00 . A A . 8 GLU OE1 1 1 14 30752 1 1 8 GLU OE2 O -21.631 1.995 -36.126 1.00 . A A . 8 GLU OE2 1 1 14 30753 1 1 9 ALA C C -22.896 -3.220 -42.069 1.00 . A A . 9 ALA C 1 1 14 30754 1 1 9 ALA CA C -23.994 -3.262 -41.013 1.00 . A A . 9 ALA CA 1 1 14 30755 1 1 9 ALA CB C -25.286 -3.813 -41.603 1.00 . A A . 9 ALA CB 1 1 14 30756 1 1 9 ALA H H -24.535 -1.224 -41.076 1.00 . A A . 9 ALA H 1 1 14 30757 1 1 9 ALA HA H -23.685 -3.905 -40.200 1.00 . A A . 9 ALA HA 1 1 14 30758 1 1 9 ALA HB1 H -25.597 -3.192 -42.430 1.00 . A A . 9 ALA HB1 1 1 14 30759 1 1 9 ALA HB2 H -26.056 -3.817 -40.846 1.00 . A A . 9 ALA HB2 1 1 14 30760 1 1 9 ALA HB3 H -25.120 -4.821 -41.952 1.00 . A A . 9 ALA HB3 1 1 14 30761 1 1 9 ALA N N -24.210 -1.929 -40.476 1.00 . A A . 9 ALA N 1 1 14 30762 1 1 9 ALA O O -22.613 -4.213 -42.738 1.00 . A A . 9 ALA O 1 1 14 30763 1 1 10 GLU C C -19.873 -2.163 -42.538 1.00 . A A . 10 GLU C 1 1 14 30764 1 1 10 GLU CA C -21.216 -1.847 -43.184 1.00 . A A . 10 GLU CA 1 1 14 30765 1 1 10 GLU CB C -21.236 -0.403 -43.697 1.00 . A A . 10 GLU CB 1 1 14 30766 1 1 10 GLU CD C -20.558 -1.016 -46.048 1.00 . A A . 10 GLU CD 1 1 14 30767 1 1 10 GLU CG C -20.280 -0.139 -44.848 1.00 . A A . 10 GLU CG 1 1 14 30768 1 1 10 GLU H H -22.552 -1.305 -41.643 1.00 . A A . 10 GLU H 1 1 14 30769 1 1 10 GLU HA H -21.378 -2.523 -44.009 1.00 . A A . 10 GLU HA 1 1 14 30770 1 1 10 GLU HB2 H -22.236 -0.167 -44.029 1.00 . A A . 10 GLU HB2 1 1 14 30771 1 1 10 GLU HB3 H -20.972 0.257 -42.883 1.00 . A A . 10 GLU HB3 1 1 14 30772 1 1 10 GLU HG2 H -20.375 0.894 -45.147 1.00 . A A . 10 GLU HG2 1 1 14 30773 1 1 10 GLU HG3 H -19.271 -0.324 -44.513 1.00 . A A . 10 GLU HG3 1 1 14 30774 1 1 10 GLU N N -22.284 -2.050 -42.212 1.00 . A A . 10 GLU N 1 1 14 30775 1 1 10 GLU O O -19.185 -3.101 -42.936 1.00 . A A . 10 GLU O 1 1 14 30776 1 1 10 GLU OE1 O -21.679 -0.951 -46.587 1.00 . A A . 10 GLU OE1 1 1 14 30777 1 1 10 GLU OE2 O -19.664 -1.791 -46.445 1.00 . A A . 10 GLU OE2 1 1 14 30778 1 1 11 GLN C C -18.618 -1.547 -39.273 1.00 . A A . 11 GLN C 1 1 14 30779 1 1 11 GLN CA C -18.309 -1.637 -40.758 1.00 . A A . 11 GLN CA 1 1 14 30780 1 1 11 GLN CB C -17.194 -0.652 -41.119 1.00 . A A . 11 GLN CB 1 1 14 30781 1 1 11 GLN CD C -15.508 0.093 -42.838 1.00 . A A . 11 GLN CD 1 1 14 30782 1 1 11 GLN CG C -16.726 -0.761 -42.558 1.00 . A A . 11 GLN CG 1 1 14 30783 1 1 11 GLN H H -20.073 -0.614 -41.297 1.00 . A A . 11 GLN H 1 1 14 30784 1 1 11 GLN HA H -17.979 -2.640 -40.985 1.00 . A A . 11 GLN HA 1 1 14 30785 1 1 11 GLN HB2 H -17.552 0.354 -40.958 1.00 . A A . 11 GLN HB2 1 1 14 30786 1 1 11 GLN HB3 H -16.346 -0.831 -40.473 1.00 . A A . 11 GLN HB3 1 1 14 30787 1 1 11 GLN HE21 H -14.316 -1.424 -42.356 1.00 . A A . 11 GLN HE21 1 1 14 30788 1 1 11 GLN HE22 H -13.526 0.047 -42.821 1.00 . A A . 11 GLN HE22 1 1 14 30789 1 1 11 GLN HG2 H -16.481 -1.792 -42.765 1.00 . A A . 11 GLN HG2 1 1 14 30790 1 1 11 GLN HG3 H -17.529 -0.444 -43.208 1.00 . A A . 11 GLN HG3 1 1 14 30791 1 1 11 GLN N N -19.514 -1.381 -41.531 1.00 . A A . 11 GLN N 1 1 14 30792 1 1 11 GLN NE2 N -14.332 -0.483 -42.656 1.00 . A A . 11 GLN NE2 1 1 14 30793 1 1 11 GLN O O -18.491 -0.480 -38.673 1.00 . A A . 11 GLN O 1 1 14 30794 1 1 11 GLN OE1 O -15.625 1.256 -43.222 1.00 . A A . 11 GLN OE1 1 1 14 30795 1 1 12 PRO C C -18.132 -3.027 -36.428 1.00 . A A . 12 PRO C 1 1 14 30796 1 1 12 PRO CA C -19.373 -2.698 -37.249 1.00 . A A . 12 PRO CA 1 1 14 30797 1 1 12 PRO CB C -20.414 -3.822 -37.138 1.00 . A A . 12 PRO CB 1 1 14 30798 1 1 12 PRO CD C -19.328 -3.941 -39.305 1.00 . A A . 12 PRO CD 1 1 14 30799 1 1 12 PRO CG C -20.453 -4.504 -38.478 1.00 . A A . 12 PRO CG 1 1 14 30800 1 1 12 PRO HA H -19.800 -1.769 -36.900 1.00 . A A . 12 PRO HA 1 1 14 30801 1 1 12 PRO HB2 H -20.118 -4.511 -36.360 1.00 . A A . 12 PRO HB2 1 1 14 30802 1 1 12 PRO HB3 H -21.374 -3.393 -36.891 1.00 . A A . 12 PRO HB3 1 1 14 30803 1 1 12 PRO HD2 H -18.462 -4.581 -39.250 1.00 . A A . 12 PRO HD2 1 1 14 30804 1 1 12 PRO HD3 H -19.642 -3.811 -40.331 1.00 . A A . 12 PRO HD3 1 1 14 30805 1 1 12 PRO HG2 H -20.321 -5.566 -38.346 1.00 . A A . 12 PRO HG2 1 1 14 30806 1 1 12 PRO HG3 H -21.402 -4.305 -38.955 1.00 . A A . 12 PRO HG3 1 1 14 30807 1 1 12 PRO N N -19.072 -2.649 -38.667 1.00 . A A . 12 PRO N 1 1 14 30808 1 1 12 PRO O O -17.038 -3.172 -36.977 1.00 . A A . 12 PRO O 1 1 14 30809 1 1 13 GLY C C -16.743 -2.292 -33.429 1.00 . A A . 13 GLY C 1 1 14 30810 1 1 13 GLY CA C -17.162 -3.465 -34.280 1.00 . A A . 13 GLY CA 1 1 14 30811 1 1 13 GLY H H -19.185 -3.041 -34.731 1.00 . A A . 13 GLY H 1 1 14 30812 1 1 13 GLY HA2 H -17.422 -4.293 -33.635 1.00 . A A . 13 GLY HA2 1 1 14 30813 1 1 13 GLY HA3 H -16.332 -3.755 -34.906 1.00 . A A . 13 GLY HA3 1 1 14 30814 1 1 13 GLY N N -18.293 -3.154 -35.125 1.00 . A A . 13 GLY N 1 1 14 30815 1 1 13 GLY O O -15.687 -1.698 -33.648 1.00 . A A . 13 GLY O 1 1 14 30816 1 1 14 ALA C C -17.810 -1.143 -30.161 1.00 . A A . 14 ALA C 1 1 14 30817 1 1 14 ALA CA C -17.314 -0.840 -31.569 1.00 . A A . 14 ALA CA 1 1 14 30818 1 1 14 ALA CB C -17.967 0.426 -32.113 1.00 . A A . 14 ALA CB 1 1 14 30819 1 1 14 ALA H H -18.381 -2.502 -32.312 1.00 . A A . 14 ALA H 1 1 14 30820 1 1 14 ALA HA H -16.246 -0.685 -31.536 1.00 . A A . 14 ALA HA 1 1 14 30821 1 1 14 ALA HB1 H -17.597 0.623 -33.109 1.00 . A A . 14 ALA HB1 1 1 14 30822 1 1 14 ALA HB2 H -17.729 1.259 -31.468 1.00 . A A . 14 ALA HB2 1 1 14 30823 1 1 14 ALA HB3 H -19.038 0.292 -32.147 1.00 . A A . 14 ALA HB3 1 1 14 30824 1 1 14 ALA N N -17.575 -1.963 -32.452 1.00 . A A . 14 ALA N 1 1 14 30825 1 1 14 ALA O O -18.993 -0.985 -29.857 1.00 . A A . 14 ALA O 1 1 14 30826 1 1 15 LEU C C -16.875 -0.760 -27.028 1.00 . A A . 15 LEU C 1 1 14 30827 1 1 15 LEU CA C -17.236 -1.932 -27.936 1.00 . A A . 15 LEU CA 1 1 14 30828 1 1 15 LEU CB C -16.494 -3.198 -27.490 1.00 . A A . 15 LEU CB 1 1 14 30829 1 1 15 LEU CD1 C -15.956 -5.615 -27.824 1.00 . A A . 15 LEU CD1 1 1 14 30830 1 1 15 LEU CD2 C -18.296 -4.813 -28.143 1.00 . A A . 15 LEU CD2 1 1 14 30831 1 1 15 LEU CG C -16.825 -4.461 -28.286 1.00 . A A . 15 LEU CG 1 1 14 30832 1 1 15 LEU H H -15.989 -1.771 -29.644 1.00 . A A . 15 LEU H 1 1 14 30833 1 1 15 LEU HA H -18.300 -2.107 -27.875 1.00 . A A . 15 LEU HA 1 1 14 30834 1 1 15 LEU HB2 H -15.432 -3.013 -27.574 1.00 . A A . 15 LEU HB2 1 1 14 30835 1 1 15 LEU HB3 H -16.729 -3.383 -26.453 1.00 . A A . 15 LEU HB3 1 1 14 30836 1 1 15 LEU HD11 H -16.092 -5.762 -26.763 1.00 . A A . 15 LEU HD11 1 1 14 30837 1 1 15 LEU HD12 H -14.919 -5.388 -28.026 1.00 . A A . 15 LEU HD12 1 1 14 30838 1 1 15 LEU HD13 H -16.238 -6.514 -28.351 1.00 . A A . 15 LEU HD13 1 1 14 30839 1 1 15 LEU HD21 H -18.521 -5.006 -27.104 1.00 . A A . 15 LEU HD21 1 1 14 30840 1 1 15 LEU HD22 H -18.513 -5.695 -28.727 1.00 . A A . 15 LEU HD22 1 1 14 30841 1 1 15 LEU HD23 H -18.900 -3.990 -28.494 1.00 . A A . 15 LEU HD23 1 1 14 30842 1 1 15 LEU HG H -16.619 -4.285 -29.332 1.00 . A A . 15 LEU HG 1 1 14 30843 1 1 15 LEU N N -16.908 -1.617 -29.320 1.00 . A A . 15 LEU N 1 1 14 30844 1 1 15 LEU O O -17.713 -0.247 -26.284 1.00 . A A . 15 LEU O 1 1 14 30845 1 1 16 ALA C C -15.363 2.115 -26.998 1.00 . A A . 16 ALA C 1 1 14 30846 1 1 16 ALA CA C -15.154 0.778 -26.291 1.00 . A A . 16 ALA CA 1 1 14 30847 1 1 16 ALA CB C -13.681 0.583 -25.938 1.00 . A A . 16 ALA CB 1 1 14 30848 1 1 16 ALA H H -15.021 -0.734 -27.759 1.00 . A A . 16 ALA H 1 1 14 30849 1 1 16 ALA HA H -15.726 0.778 -25.374 1.00 . A A . 16 ALA HA 1 1 14 30850 1 1 16 ALA HB1 H -13.364 1.358 -25.254 1.00 . A A . 16 ALA HB1 1 1 14 30851 1 1 16 ALA HB2 H -13.087 0.636 -26.839 1.00 . A A . 16 ALA HB2 1 1 14 30852 1 1 16 ALA HB3 H -13.545 -0.385 -25.474 1.00 . A A . 16 ALA HB3 1 1 14 30853 1 1 16 ALA N N -15.632 -0.318 -27.117 1.00 . A A . 16 ALA N 1 1 14 30854 1 1 16 ALA O O -14.430 2.681 -27.566 1.00 . A A . 16 ALA O 1 1 14 30855 1 1 17 ARG C C -16.712 5.043 -26.641 1.00 . A A . 17 ARG C 1 1 14 30856 1 1 17 ARG CA C -16.922 3.882 -27.607 1.00 . A A . 17 ARG CA 1 1 14 30857 1 1 17 ARG CB C -18.363 3.897 -28.130 1.00 . A A . 17 ARG CB 1 1 14 30858 1 1 17 ARG CD C -20.749 4.122 -27.373 1.00 . A A . 17 ARG CD 1 1 14 30859 1 1 17 ARG CG C -19.397 3.485 -27.098 1.00 . A A . 17 ARG CG 1 1 14 30860 1 1 17 ARG CZ C -22.413 4.293 -29.191 1.00 . A A . 17 ARG CZ 1 1 14 30861 1 1 17 ARG H H -17.313 2.083 -26.549 1.00 . A A . 17 ARG H 1 1 14 30862 1 1 17 ARG HA H -16.251 4.012 -28.443 1.00 . A A . 17 ARG HA 1 1 14 30863 1 1 17 ARG HB2 H -18.602 4.896 -28.466 1.00 . A A . 17 ARG HB2 1 1 14 30864 1 1 17 ARG HB3 H -18.435 3.222 -28.968 1.00 . A A . 17 ARG HB3 1 1 14 30865 1 1 17 ARG HD2 H -21.466 3.720 -26.674 1.00 . A A . 17 ARG HD2 1 1 14 30866 1 1 17 ARG HD3 H -20.664 5.189 -27.221 1.00 . A A . 17 ARG HD3 1 1 14 30867 1 1 17 ARG HE H -20.637 3.375 -29.347 1.00 . A A . 17 ARG HE 1 1 14 30868 1 1 17 ARG HG2 H -19.507 2.410 -27.124 1.00 . A A . 17 ARG HG2 1 1 14 30869 1 1 17 ARG HG3 H -19.055 3.791 -26.122 1.00 . A A . 17 ARG HG3 1 1 14 30870 1 1 17 ARG HH11 H -22.925 5.225 -27.461 1.00 . A A . 17 ARG HH11 1 1 14 30871 1 1 17 ARG HH12 H -24.109 5.308 -28.731 1.00 . A A . 17 ARG HH12 1 1 14 30872 1 1 17 ARG HH21 H -22.167 3.501 -31.044 1.00 . A A . 17 ARG HH21 1 1 14 30873 1 1 17 ARG HH22 H -23.675 4.335 -30.783 1.00 . A A . 17 ARG HH22 1 1 14 30874 1 1 17 ARG N N -16.599 2.602 -26.979 1.00 . A A . 17 ARG N 1 1 14 30875 1 1 17 ARG NE N -21.230 3.875 -28.738 1.00 . A A . 17 ARG NE 1 1 14 30876 1 1 17 ARG NH1 N -23.213 4.999 -28.401 1.00 . A A . 17 ARG NH1 1 1 14 30877 1 1 17 ARG NH2 N -22.782 4.021 -30.438 1.00 . A A . 17 ARG NH2 1 1 14 30878 1 1 17 ARG O O -16.807 6.201 -27.043 1.00 . A A . 17 ARG O 1 1 14 30879 1 1 18 GLU C C -17.486 6.435 -23.944 1.00 . A A . 18 GLU C 1 1 14 30880 1 1 18 GLU CA C -16.188 5.717 -24.323 1.00 . A A . 18 GLU CA 1 1 14 30881 1 1 18 GLU CB C -15.122 6.722 -24.773 1.00 . A A . 18 GLU CB 1 1 14 30882 1 1 18 GLU CD C -13.739 8.755 -24.247 1.00 . A A . 18 GLU CD 1 1 14 30883 1 1 18 GLU CG C -14.750 7.756 -23.724 1.00 . A A . 18 GLU CG 1 1 14 30884 1 1 18 GLU H H -16.366 3.768 -25.139 1.00 . A A . 18 GLU H 1 1 14 30885 1 1 18 GLU HA H -15.823 5.195 -23.451 1.00 . A A . 18 GLU HA 1 1 14 30886 1 1 18 GLU HB2 H -14.228 6.178 -25.039 1.00 . A A . 18 GLU HB2 1 1 14 30887 1 1 18 GLU HB3 H -15.486 7.243 -25.646 1.00 . A A . 18 GLU HB3 1 1 14 30888 1 1 18 GLU HG2 H -15.640 8.287 -23.421 1.00 . A A . 18 GLU HG2 1 1 14 30889 1 1 18 GLU HG3 H -14.324 7.248 -22.871 1.00 . A A . 18 GLU HG3 1 1 14 30890 1 1 18 GLU N N -16.424 4.715 -25.373 1.00 . A A . 18 GLU N 1 1 14 30891 1 1 18 GLU O O -18.079 7.146 -24.757 1.00 . A A . 18 GLU O 1 1 14 30892 1 1 18 GLU OE1 O -14.142 9.696 -24.963 1.00 . A A . 18 GLU OE1 1 1 14 30893 1 1 18 GLU OE2 O -12.540 8.614 -23.928 1.00 . A A . 18 GLU OE2 1 1 14 30894 1 1 19 PHE C C -19.257 6.781 -20.710 1.00 . A A . 19 PHE C 1 1 14 30895 1 1 19 PHE CA C -19.178 6.828 -22.235 1.00 . A A . 19 PHE CA 1 1 14 30896 1 1 19 PHE CB C -20.390 6.114 -22.859 1.00 . A A . 19 PHE CB 1 1 14 30897 1 1 19 PHE CD1 C -19.670 3.736 -23.243 1.00 . A A . 19 PHE CD1 1 1 14 30898 1 1 19 PHE CD2 C -21.348 4.156 -21.603 1.00 . A A . 19 PHE CD2 1 1 14 30899 1 1 19 PHE CE1 C -19.736 2.383 -22.968 1.00 . A A . 19 PHE CE1 1 1 14 30900 1 1 19 PHE CE2 C -21.417 2.805 -21.325 1.00 . A A . 19 PHE CE2 1 1 14 30901 1 1 19 PHE CG C -20.474 4.638 -22.566 1.00 . A A . 19 PHE CG 1 1 14 30902 1 1 19 PHE CZ C -20.644 1.914 -22.041 1.00 . A A . 19 PHE CZ 1 1 14 30903 1 1 19 PHE H H -17.396 5.692 -22.085 1.00 . A A . 19 PHE H 1 1 14 30904 1 1 19 PHE HA H -19.186 7.862 -22.549 1.00 . A A . 19 PHE HA 1 1 14 30905 1 1 19 PHE HB2 H -21.297 6.573 -22.492 1.00 . A A . 19 PHE HB2 1 1 14 30906 1 1 19 PHE HB3 H -20.349 6.235 -23.932 1.00 . A A . 19 PHE HB3 1 1 14 30907 1 1 19 PHE HD1 H -18.983 4.099 -23.994 1.00 . A A . 19 PHE HD1 1 1 14 30908 1 1 19 PHE HD2 H -21.979 4.848 -21.068 1.00 . A A . 19 PHE HD2 1 1 14 30909 1 1 19 PHE HE1 H -19.104 1.689 -23.504 1.00 . A A . 19 PHE HE1 1 1 14 30910 1 1 19 PHE HE2 H -22.102 2.444 -20.572 1.00 . A A . 19 PHE HE2 1 1 14 30911 1 1 19 PHE HZ H -20.712 0.855 -21.837 1.00 . A A . 19 PHE HZ 1 1 14 30912 1 1 19 PHE N N -17.928 6.237 -22.706 1.00 . A A . 19 PHE N 1 1 14 30913 1 1 19 PHE O O -18.492 6.057 -20.070 1.00 . A A . 19 PHE O 1 1 14 30914 1 1 20 LEU C C -19.224 8.280 -17.996 1.00 . A A . 20 LEU C 1 1 14 30915 1 1 20 LEU CA C -20.417 7.655 -18.712 1.00 . A A . 20 LEU CA 1 1 14 30916 1 1 20 LEU CB C -20.754 6.286 -18.106 1.00 . A A . 20 LEU CB 1 1 14 30917 1 1 20 LEU CD1 C -22.327 4.333 -17.902 1.00 . A A . 20 LEU CD1 1 1 14 30918 1 1 20 LEU CD2 C -23.205 6.589 -18.567 1.00 . A A . 20 LEU CD2 1 1 14 30919 1 1 20 LEU CG C -22.027 5.628 -18.648 1.00 . A A . 20 LEU CG 1 1 14 30920 1 1 20 LEU H H -20.731 8.130 -20.752 1.00 . A A . 20 LEU H 1 1 14 30921 1 1 20 LEU HA H -21.268 8.306 -18.570 1.00 . A A . 20 LEU HA 1 1 14 30922 1 1 20 LEU HB2 H -19.924 5.624 -18.295 1.00 . A A . 20 LEU HB2 1 1 14 30923 1 1 20 LEU HB3 H -20.864 6.407 -17.039 1.00 . A A . 20 LEU HB3 1 1 14 30924 1 1 20 LEU HD11 H -22.464 4.542 -16.851 1.00 . A A . 20 LEU HD11 1 1 14 30925 1 1 20 LEU HD12 H -21.502 3.649 -18.027 1.00 . A A . 20 LEU HD12 1 1 14 30926 1 1 20 LEU HD13 H -23.227 3.886 -18.299 1.00 . A A . 20 LEU HD13 1 1 14 30927 1 1 20 LEU HD21 H -22.982 7.476 -19.141 1.00 . A A . 20 LEU HD21 1 1 14 30928 1 1 20 LEU HD22 H -23.379 6.863 -17.538 1.00 . A A . 20 LEU HD22 1 1 14 30929 1 1 20 LEU HD23 H -24.087 6.113 -18.967 1.00 . A A . 20 LEU HD23 1 1 14 30930 1 1 20 LEU HG H -21.872 5.380 -19.687 1.00 . A A . 20 LEU HG 1 1 14 30931 1 1 20 LEU N N -20.184 7.565 -20.157 1.00 . A A . 20 LEU N 1 1 14 30932 1 1 20 LEU O O -18.478 7.600 -17.278 1.00 . A A . 20 LEU O 1 1 14 30933 1 1 21 ALA C C -16.616 9.709 -18.002 1.00 . A A . 21 ALA C 1 1 14 30934 1 1 21 ALA CA C -17.956 10.355 -17.653 1.00 . A A . 21 ALA CA 1 1 14 30935 1 1 21 ALA CB C -18.114 10.533 -16.145 1.00 . A A . 21 ALA CB 1 1 14 30936 1 1 21 ALA H H -19.731 10.055 -18.756 1.00 . A A . 21 ALA H 1 1 14 30937 1 1 21 ALA HA H -17.985 11.336 -18.107 1.00 . A A . 21 ALA HA 1 1 14 30938 1 1 21 ALA HB1 H -18.044 9.569 -15.661 1.00 . A A . 21 ALA HB1 1 1 14 30939 1 1 21 ALA HB2 H -19.079 10.974 -15.930 1.00 . A A . 21 ALA HB2 1 1 14 30940 1 1 21 ALA HB3 H -17.332 11.179 -15.775 1.00 . A A . 21 ALA HB3 1 1 14 30941 1 1 21 ALA N N -19.066 9.587 -18.206 1.00 . A A . 21 ALA N 1 1 14 30942 1 1 21 ALA O O -16.209 9.696 -19.164 1.00 . A A . 21 ALA O 1 1 14 30943 1 1 22 ALA C C -14.842 6.992 -16.820 1.00 . A A . 22 ALA C 1 1 14 30944 1 1 22 ALA CA C -14.700 8.446 -17.239 1.00 . A A . 22 ALA CA 1 1 14 30945 1 1 22 ALA CB C -13.551 9.106 -16.491 1.00 . A A . 22 ALA CB 1 1 14 30946 1 1 22 ALA H H -16.277 9.250 -16.089 1.00 . A A . 22 ALA H 1 1 14 30947 1 1 22 ALA HA H -14.483 8.488 -18.298 1.00 . A A . 22 ALA HA 1 1 14 30948 1 1 22 ALA HB1 H -13.483 10.146 -16.775 1.00 . A A . 22 ALA HB1 1 1 14 30949 1 1 22 ALA HB2 H -12.625 8.604 -16.739 1.00 . A A . 22 ALA HB2 1 1 14 30950 1 1 22 ALA HB3 H -13.725 9.033 -15.426 1.00 . A A . 22 ALA HB3 1 1 14 30951 1 1 22 ALA N N -15.939 9.163 -17.005 1.00 . A A . 22 ALA N 1 1 14 30952 1 1 22 ALA O O -14.482 6.084 -17.566 1.00 . A A . 22 ALA O 1 1 14 30953 1 1 23 MET C C -16.838 5.216 -14.389 1.00 . A A . 23 MET C 1 1 14 30954 1 1 23 MET CA C -15.499 5.419 -15.091 1.00 . A A . 23 MET CA 1 1 14 30955 1 1 23 MET CB C -14.359 5.126 -14.111 1.00 . A A . 23 MET CB 1 1 14 30956 1 1 23 MET CE C -11.814 6.300 -12.553 1.00 . A A . 23 MET CE 1 1 14 30957 1 1 23 MET CG C -12.985 5.084 -14.758 1.00 . A A . 23 MET CG 1 1 14 30958 1 1 23 MET H H -15.666 7.531 -15.075 1.00 . A A . 23 MET H 1 1 14 30959 1 1 23 MET HA H -15.433 4.731 -15.919 1.00 . A A . 23 MET HA 1 1 14 30960 1 1 23 MET HB2 H -14.349 5.893 -13.351 1.00 . A A . 23 MET HB2 1 1 14 30961 1 1 23 MET HB3 H -14.542 4.170 -13.642 1.00 . A A . 23 MET HB3 1 1 14 30962 1 1 23 MET HE1 H -12.789 6.316 -12.088 1.00 . A A . 23 MET HE1 1 1 14 30963 1 1 23 MET HE2 H -11.699 7.177 -13.175 1.00 . A A . 23 MET HE2 1 1 14 30964 1 1 23 MET HE3 H -11.050 6.297 -11.788 1.00 . A A . 23 MET HE3 1 1 14 30965 1 1 23 MET HG2 H -12.967 4.275 -15.475 1.00 . A A . 23 MET HG2 1 1 14 30966 1 1 23 MET HG3 H -12.816 6.019 -15.272 1.00 . A A . 23 MET HG3 1 1 14 30967 1 1 23 MET N N -15.368 6.771 -15.620 1.00 . A A . 23 MET N 1 1 14 30968 1 1 23 MET O O -17.003 4.244 -13.657 1.00 . A A . 23 MET O 1 1 14 30969 1 1 23 MET SD S -11.654 4.829 -13.562 1.00 . A A . 23 MET SD 1 1 14 30970 1 1 24 GLU C C -18.918 6.207 -12.448 1.00 . A A . 24 GLU C 1 1 14 30971 1 1 24 GLU CA C -19.091 6.116 -13.968 1.00 . A A . 24 GLU CA 1 1 14 30972 1 1 24 GLU CB C -19.904 4.869 -14.353 1.00 . A A . 24 GLU CB 1 1 14 30973 1 1 24 GLU CD C -22.269 5.762 -14.008 1.00 . A A . 24 GLU CD 1 1 14 30974 1 1 24 GLU CG C -21.227 4.733 -13.606 1.00 . A A . 24 GLU CG 1 1 14 30975 1 1 24 GLU H H -17.615 6.802 -15.324 1.00 . A A . 24 GLU H 1 1 14 30976 1 1 24 GLU HA H -19.627 6.994 -14.299 1.00 . A A . 24 GLU HA 1 1 14 30977 1 1 24 GLU HB2 H -20.118 4.910 -15.412 1.00 . A A . 24 GLU HB2 1 1 14 30978 1 1 24 GLU HB3 H -19.310 3.989 -14.151 1.00 . A A . 24 GLU HB3 1 1 14 30979 1 1 24 GLU HG2 H -21.631 3.751 -13.796 1.00 . A A . 24 GLU HG2 1 1 14 30980 1 1 24 GLU HG3 H -21.032 4.839 -12.549 1.00 . A A . 24 GLU HG3 1 1 14 30981 1 1 24 GLU N N -17.787 6.120 -14.645 1.00 . A A . 24 GLU N 1 1 14 30982 1 1 24 GLU O O -18.640 5.211 -11.774 1.00 . A A . 24 GLU O 1 1 14 30983 1 1 24 GLU OE1 O -21.911 6.939 -14.228 1.00 . A A . 24 GLU OE1 1 1 14 30984 1 1 24 GLU OE2 O -23.461 5.391 -14.106 1.00 . A A . 24 GLU OE2 1 1 14 30985 1 1 25 PRO C C -19.990 7.072 -9.598 1.00 . A A . 25 PRO C 1 1 14 30986 1 1 25 PRO CA C -18.866 7.649 -10.459 1.00 . A A . 25 PRO CA 1 1 14 30987 1 1 25 PRO CB C -18.823 9.181 -10.332 1.00 . A A . 25 PRO CB 1 1 14 30988 1 1 25 PRO CD C -19.450 8.641 -12.590 1.00 . A A . 25 PRO CD 1 1 14 30989 1 1 25 PRO CG C -18.844 9.714 -11.730 1.00 . A A . 25 PRO CG 1 1 14 30990 1 1 25 PRO HA H -17.923 7.238 -10.129 1.00 . A A . 25 PRO HA 1 1 14 30991 1 1 25 PRO HB2 H -19.680 9.518 -9.770 1.00 . A A . 25 PRO HB2 1 1 14 30992 1 1 25 PRO HB3 H -17.919 9.470 -9.818 1.00 . A A . 25 PRO HB3 1 1 14 30993 1 1 25 PRO HD2 H -20.524 8.747 -12.630 1.00 . A A . 25 PRO HD2 1 1 14 30994 1 1 25 PRO HD3 H -19.026 8.666 -13.582 1.00 . A A . 25 PRO HD3 1 1 14 30995 1 1 25 PRO HG2 H -19.447 10.610 -11.772 1.00 . A A . 25 PRO HG2 1 1 14 30996 1 1 25 PRO HG3 H -17.838 9.928 -12.054 1.00 . A A . 25 PRO HG3 1 1 14 30997 1 1 25 PRO N N -19.069 7.414 -11.887 1.00 . A A . 25 PRO N 1 1 14 30998 1 1 25 PRO O O -21.075 7.652 -9.496 1.00 . A A . 25 PRO O 1 1 14 30999 1 1 26 GLU C C -20.400 5.798 -6.658 1.00 . A A . 26 GLU C 1 1 14 31000 1 1 26 GLU CA C -20.673 5.308 -8.078 1.00 . A A . 26 GLU CA 1 1 14 31001 1 1 26 GLU CB C -20.559 3.784 -8.115 1.00 . A A . 26 GLU CB 1 1 14 31002 1 1 26 GLU CD C -20.775 1.653 -9.423 1.00 . A A . 26 GLU CD 1 1 14 31003 1 1 26 GLU CG C -20.793 3.167 -9.482 1.00 . A A . 26 GLU CG 1 1 14 31004 1 1 26 GLU H H -18.878 5.467 -9.182 1.00 . A A . 26 GLU H 1 1 14 31005 1 1 26 GLU HA H -21.670 5.602 -8.369 1.00 . A A . 26 GLU HA 1 1 14 31006 1 1 26 GLU HB2 H -19.569 3.504 -7.787 1.00 . A A . 26 GLU HB2 1 1 14 31007 1 1 26 GLU HB3 H -21.283 3.369 -7.429 1.00 . A A . 26 GLU HB3 1 1 14 31008 1 1 26 GLU HG2 H -21.755 3.492 -9.854 1.00 . A A . 26 GLU HG2 1 1 14 31009 1 1 26 GLU HG3 H -20.015 3.500 -10.155 1.00 . A A . 26 GLU HG3 1 1 14 31010 1 1 26 GLU N N -19.730 5.920 -8.999 1.00 . A A . 26 GLU N 1 1 14 31011 1 1 26 GLU O O -19.256 6.118 -6.321 1.00 . A A . 26 GLU O 1 1 14 31012 1 1 26 GLU OE1 O -19.672 1.070 -9.332 1.00 . A A . 26 GLU OE1 1 1 14 31013 1 1 26 GLU OE2 O -21.855 1.031 -9.488 1.00 . A A . 26 GLU OE2 1 1 14 31014 1 1 27 PRO C C -20.390 5.326 -3.638 1.00 . A A . 27 PRO C 1 1 14 31015 1 1 27 PRO CA C -21.296 6.279 -4.412 1.00 . A A . 27 PRO CA 1 1 14 31016 1 1 27 PRO CB C -22.729 6.224 -3.864 1.00 . A A . 27 PRO CB 1 1 14 31017 1 1 27 PRO CD C -22.845 5.606 -6.166 1.00 . A A . 27 PRO CD 1 1 14 31018 1 1 27 PRO CG C -23.604 6.293 -5.069 1.00 . A A . 27 PRO CG 1 1 14 31019 1 1 27 PRO HA H -20.912 7.286 -4.326 1.00 . A A . 27 PRO HA 1 1 14 31020 1 1 27 PRO HB2 H -22.874 5.303 -3.321 1.00 . A A . 27 PRO HB2 1 1 14 31021 1 1 27 PRO HB3 H -22.899 7.065 -3.206 1.00 . A A . 27 PRO HB3 1 1 14 31022 1 1 27 PRO HD2 H -23.047 4.545 -6.157 1.00 . A A . 27 PRO HD2 1 1 14 31023 1 1 27 PRO HD3 H -23.096 6.033 -7.124 1.00 . A A . 27 PRO HD3 1 1 14 31024 1 1 27 PRO HG2 H -24.536 5.782 -4.878 1.00 . A A . 27 PRO HG2 1 1 14 31025 1 1 27 PRO HG3 H -23.788 7.326 -5.331 1.00 . A A . 27 PRO HG3 1 1 14 31026 1 1 27 PRO N N -21.441 5.880 -5.816 1.00 . A A . 27 PRO N 1 1 14 31027 1 1 27 PRO O O -20.636 4.118 -3.591 1.00 . A A . 27 PRO O 1 1 14 31028 1 1 28 ALA C C -19.045 4.639 -0.953 1.00 . A A . 28 ALA C 1 1 14 31029 1 1 28 ALA CA C -18.401 5.075 -2.265 1.00 . A A . 28 ALA CA 1 1 14 31030 1 1 28 ALA CB C -17.124 5.864 -2.000 1.00 . A A . 28 ALA CB 1 1 14 31031 1 1 28 ALA H H -19.183 6.834 -3.144 1.00 . A A . 28 ALA H 1 1 14 31032 1 1 28 ALA HA H -18.143 4.198 -2.840 1.00 . A A . 28 ALA HA 1 1 14 31033 1 1 28 ALA HB1 H -16.449 5.261 -1.411 1.00 . A A . 28 ALA HB1 1 1 14 31034 1 1 28 ALA HB2 H -17.362 6.769 -1.464 1.00 . A A . 28 ALA HB2 1 1 14 31035 1 1 28 ALA HB3 H -16.655 6.115 -2.940 1.00 . A A . 28 ALA HB3 1 1 14 31036 1 1 28 ALA N N -19.334 5.872 -3.052 1.00 . A A . 28 ALA N 1 1 14 31037 1 1 28 ALA O O -19.987 5.281 -0.486 1.00 . A A . 28 ALA O 1 1 14 31038 1 1 29 PRO C C -19.132 4.090 1.998 1.00 . A A . 29 PRO C 1 1 14 31039 1 1 29 PRO CA C -19.080 3.025 0.918 1.00 . A A . 29 PRO CA 1 1 14 31040 1 1 29 PRO CB C -18.081 1.942 1.334 1.00 . A A . 29 PRO CB 1 1 14 31041 1 1 29 PRO CD C -17.469 2.690 -0.856 1.00 . A A . 29 PRO CD 1 1 14 31042 1 1 29 PRO CG C -16.925 2.070 0.395 1.00 . A A . 29 PRO CG 1 1 14 31043 1 1 29 PRO HA H -20.061 2.587 0.794 1.00 . A A . 29 PRO HA 1 1 14 31044 1 1 29 PRO HB2 H -17.781 2.122 2.356 1.00 . A A . 29 PRO HB2 1 1 14 31045 1 1 29 PRO HB3 H -18.548 0.972 1.256 1.00 . A A . 29 PRO HB3 1 1 14 31046 1 1 29 PRO HD2 H -16.711 3.281 -1.348 1.00 . A A . 29 PRO HD2 1 1 14 31047 1 1 29 PRO HD3 H -17.851 1.929 -1.521 1.00 . A A . 29 PRO HD3 1 1 14 31048 1 1 29 PRO HG2 H -16.167 2.705 0.831 1.00 . A A . 29 PRO HG2 1 1 14 31049 1 1 29 PRO HG3 H -16.517 1.092 0.182 1.00 . A A . 29 PRO HG3 1 1 14 31050 1 1 29 PRO N N -18.556 3.536 -0.351 1.00 . A A . 29 PRO N 1 1 14 31051 1 1 29 PRO O O -18.177 4.844 2.189 1.00 . A A . 29 PRO O 1 1 14 31052 1 1 30 ALA C C -19.561 4.643 5.025 1.00 . A A . 30 ALA C 1 1 14 31053 1 1 30 ALA CA C -20.388 5.080 3.807 1.00 . A A . 30 ALA CA 1 1 14 31054 1 1 30 ALA CB C -21.857 5.269 4.166 1.00 . A A . 30 ALA CB 1 1 14 31055 1 1 30 ALA H H -20.982 3.540 2.489 1.00 . A A . 30 ALA H 1 1 14 31056 1 1 30 ALA HA H -20.004 6.026 3.463 1.00 . A A . 30 ALA HA 1 1 14 31057 1 1 30 ALA HB1 H -22.273 4.324 4.480 1.00 . A A . 30 ALA HB1 1 1 14 31058 1 1 30 ALA HB2 H -22.398 5.631 3.304 1.00 . A A . 30 ALA HB2 1 1 14 31059 1 1 30 ALA HB3 H -21.941 5.985 4.969 1.00 . A A . 30 ALA HB3 1 1 14 31060 1 1 30 ALA N N -20.243 4.141 2.711 1.00 . A A . 30 ALA N 1 1 14 31061 1 1 30 ALA O O -18.773 5.434 5.543 1.00 . A A . 30 ALA O 1 1 14 31062 1 1 31 PRO C C -17.514 2.439 6.093 1.00 . A A . 31 PRO C 1 1 14 31063 1 1 31 PRO CA C -18.886 2.872 6.600 1.00 . A A . 31 PRO CA 1 1 14 31064 1 1 31 PRO CB C -19.672 1.659 7.127 1.00 . A A . 31 PRO CB 1 1 14 31065 1 1 31 PRO CD C -20.701 2.385 5.086 1.00 . A A . 31 PRO CD 1 1 14 31066 1 1 31 PRO CG C -20.953 1.625 6.351 1.00 . A A . 31 PRO CG 1 1 14 31067 1 1 31 PRO HA H -18.765 3.601 7.388 1.00 . A A . 31 PRO HA 1 1 14 31068 1 1 31 PRO HB2 H -19.096 0.759 6.968 1.00 . A A . 31 PRO HB2 1 1 14 31069 1 1 31 PRO HB3 H -19.860 1.783 8.182 1.00 . A A . 31 PRO HB3 1 1 14 31070 1 1 31 PRO HD2 H -20.291 1.735 4.327 1.00 . A A . 31 PRO HD2 1 1 14 31071 1 1 31 PRO HD3 H -21.608 2.856 4.737 1.00 . A A . 31 PRO HD3 1 1 14 31072 1 1 31 PRO HG2 H -21.219 0.603 6.125 1.00 . A A . 31 PRO HG2 1 1 14 31073 1 1 31 PRO HG3 H -21.738 2.099 6.923 1.00 . A A . 31 PRO HG3 1 1 14 31074 1 1 31 PRO N N -19.716 3.390 5.513 1.00 . A A . 31 PRO N 1 1 14 31075 1 1 31 PRO O O -17.409 1.515 5.287 1.00 . A A . 31 PRO O 1 1 14 31076 1 1 32 ALA C C -14.684 1.426 6.501 1.00 . A A . 32 ALA C 1 1 14 31077 1 1 32 ALA CA C -15.105 2.840 6.118 1.00 . A A . 32 ALA CA 1 1 14 31078 1 1 32 ALA CB C -14.143 3.856 6.714 1.00 . A A . 32 ALA CB 1 1 14 31079 1 1 32 ALA H H -16.620 3.843 7.204 1.00 . A A . 32 ALA H 1 1 14 31080 1 1 32 ALA HA H -15.073 2.936 5.043 1.00 . A A . 32 ALA HA 1 1 14 31081 1 1 32 ALA HB1 H -14.148 3.765 7.791 1.00 . A A . 32 ALA HB1 1 1 14 31082 1 1 32 ALA HB2 H -14.457 4.853 6.437 1.00 . A A . 32 ALA HB2 1 1 14 31083 1 1 32 ALA HB3 H -13.148 3.672 6.340 1.00 . A A . 32 ALA HB3 1 1 14 31084 1 1 32 ALA N N -16.469 3.122 6.554 1.00 . A A . 32 ALA N 1 1 14 31085 1 1 32 ALA O O -14.523 1.115 7.678 1.00 . A A . 32 ALA O 1 1 14 31086 1 1 33 PRO C C -12.591 -1.017 5.674 1.00 . A A . 33 PRO C 1 1 14 31087 1 1 33 PRO CA C -14.102 -0.833 5.720 1.00 . A A . 33 PRO CA 1 1 14 31088 1 1 33 PRO CB C -14.769 -1.530 4.539 1.00 . A A . 33 PRO CB 1 1 14 31089 1 1 33 PRO CD C -14.651 0.843 4.066 1.00 . A A . 33 PRO CD 1 1 14 31090 1 1 33 PRO CG C -14.733 -0.525 3.429 1.00 . A A . 33 PRO CG 1 1 14 31091 1 1 33 PRO HA H -14.494 -1.221 6.648 1.00 . A A . 33 PRO HA 1 1 14 31092 1 1 33 PRO HB2 H -14.212 -2.420 4.284 1.00 . A A . 33 PRO HB2 1 1 14 31093 1 1 33 PRO HB3 H -15.783 -1.796 4.798 1.00 . A A . 33 PRO HB3 1 1 14 31094 1 1 33 PRO HD2 H -13.797 1.386 3.685 1.00 . A A . 33 PRO HD2 1 1 14 31095 1 1 33 PRO HD3 H -15.561 1.394 3.886 1.00 . A A . 33 PRO HD3 1 1 14 31096 1 1 33 PRO HG2 H -13.863 -0.699 2.813 1.00 . A A . 33 PRO HG2 1 1 14 31097 1 1 33 PRO HG3 H -15.631 -0.606 2.833 1.00 . A A . 33 PRO HG3 1 1 14 31098 1 1 33 PRO N N -14.489 0.555 5.502 1.00 . A A . 33 PRO N 1 1 14 31099 1 1 33 PRO O O -12.097 -2.086 5.308 1.00 . A A . 33 PRO O 1 1 14 31100 1 1 34 GLU C C -9.963 0.059 4.524 1.00 . A A . 34 GLU C 1 1 14 31101 1 1 34 GLU CA C -10.419 0.085 5.979 1.00 . A A . 34 GLU CA 1 1 14 31102 1 1 34 GLU CB C -9.757 -1.033 6.793 1.00 . A A . 34 GLU CB 1 1 14 31103 1 1 34 GLU CD C -8.895 -1.706 9.082 1.00 . A A . 34 GLU CD 1 1 14 31104 1 1 34 GLU CG C -9.791 -0.773 8.293 1.00 . A A . 34 GLU CG 1 1 14 31105 1 1 34 GLU H H -12.347 0.818 6.415 1.00 . A A . 34 GLU H 1 1 14 31106 1 1 34 GLU HA H -10.116 1.033 6.401 1.00 . A A . 34 GLU HA 1 1 14 31107 1 1 34 GLU HB2 H -10.272 -1.961 6.594 1.00 . A A . 34 GLU HB2 1 1 14 31108 1 1 34 GLU HB3 H -8.726 -1.128 6.485 1.00 . A A . 34 GLU HB3 1 1 14 31109 1 1 34 GLU HG2 H -9.467 0.241 8.475 1.00 . A A . 34 GLU HG2 1 1 14 31110 1 1 34 GLU HG3 H -10.804 -0.891 8.641 1.00 . A A . 34 GLU HG3 1 1 14 31111 1 1 34 GLU N N -11.874 0.037 6.062 1.00 . A A . 34 GLU N 1 1 14 31112 1 1 34 GLU O O -9.000 -0.613 4.162 1.00 . A A . 34 GLU O 1 1 14 31113 1 1 34 GLU OE1 O -7.654 -1.567 8.994 1.00 . A A . 34 GLU OE1 1 1 14 31114 1 1 34 GLU OE2 O -9.432 -2.595 9.783 1.00 . A A . 34 GLU OE2 1 1 14 31115 1 1 35 GLU C C -9.283 2.196 2.313 1.00 . A A . 35 GLU C 1 1 14 31116 1 1 35 GLU CA C -10.267 1.039 2.327 1.00 . A A . 35 GLU CA 1 1 14 31117 1 1 35 GLU CB C -11.482 1.373 1.463 1.00 . A A . 35 GLU CB 1 1 14 31118 1 1 35 GLU CD C -10.983 -0.147 -0.479 1.00 . A A . 35 GLU CD 1 1 14 31119 1 1 35 GLU CG C -11.235 1.273 -0.034 1.00 . A A . 35 GLU CG 1 1 14 31120 1 1 35 GLU H H -11.492 1.232 4.022 1.00 . A A . 35 GLU H 1 1 14 31121 1 1 35 GLU HA H -9.783 0.147 1.956 1.00 . A A . 35 GLU HA 1 1 14 31122 1 1 35 GLU HB2 H -12.284 0.699 1.718 1.00 . A A . 35 GLU HB2 1 1 14 31123 1 1 35 GLU HB3 H -11.788 2.382 1.687 1.00 . A A . 35 GLU HB3 1 1 14 31124 1 1 35 GLU HG2 H -12.100 1.651 -0.557 1.00 . A A . 35 GLU HG2 1 1 14 31125 1 1 35 GLU HG3 H -10.372 1.871 -0.284 1.00 . A A . 35 GLU HG3 1 1 14 31126 1 1 35 GLU N N -10.674 0.812 3.697 1.00 . A A . 35 GLU N 1 1 14 31127 1 1 35 GLU O O -9.683 3.361 2.305 1.00 . A A . 35 GLU O 1 1 14 31128 1 1 35 GLU OE1 O -11.944 -0.946 -0.502 1.00 . A A . 35 GLU OE1 1 1 14 31129 1 1 35 GLU OE2 O -9.826 -0.470 -0.801 1.00 . A A . 35 GLU OE2 1 1 14 31130 1 1 36 TRP C C -6.807 3.557 1.064 1.00 . A A . 36 TRP C 1 1 14 31131 1 1 36 TRP CA C -6.961 2.895 2.432 1.00 . A A . 36 TRP CA 1 1 14 31132 1 1 36 TRP CB C -5.615 2.294 2.834 1.00 . A A . 36 TRP CB 1 1 14 31133 1 1 36 TRP CD1 C -6.571 1.062 4.882 1.00 . A A . 36 TRP CD1 1 1 14 31134 1 1 36 TRP CD2 C -4.746 0.127 3.989 1.00 . A A . 36 TRP CD2 1 1 14 31135 1 1 36 TRP CE2 C -5.162 -0.659 5.078 1.00 . A A . 36 TRP CE2 1 1 14 31136 1 1 36 TRP CE3 C -3.610 -0.264 3.274 1.00 . A A . 36 TRP CE3 1 1 14 31137 1 1 36 TRP CG C -5.670 1.211 3.867 1.00 . A A . 36 TRP CG 1 1 14 31138 1 1 36 TRP CH2 C -3.375 -2.156 4.744 1.00 . A A . 36 TRP CH2 1 1 14 31139 1 1 36 TRP CZ2 C -4.479 -1.808 5.465 1.00 . A A . 36 TRP CZ2 1 1 14 31140 1 1 36 TRP CZ3 C -2.942 -1.393 3.662 1.00 . A A . 36 TRP CZ3 1 1 14 31141 1 1 36 TRP H H -7.753 0.928 2.427 1.00 . A A . 36 TRP H 1 1 14 31142 1 1 36 TRP HA H -7.250 3.642 3.156 1.00 . A A . 36 TRP HA 1 1 14 31143 1 1 36 TRP HB2 H -5.162 1.876 1.956 1.00 . A A . 36 TRP HB2 1 1 14 31144 1 1 36 TRP HB3 H -4.984 3.083 3.213 1.00 . A A . 36 TRP HB3 1 1 14 31145 1 1 36 TRP HD1 H -7.398 1.730 5.064 1.00 . A A . 36 TRP HD1 1 1 14 31146 1 1 36 TRP HE1 H -6.795 -0.407 6.372 1.00 . A A . 36 TRP HE1 1 1 14 31147 1 1 36 TRP HE3 H -3.244 0.307 2.429 1.00 . A A . 36 TRP HE3 1 1 14 31148 1 1 36 TRP HH2 H -2.809 -3.044 5.002 1.00 . A A . 36 TRP HH2 1 1 14 31149 1 1 36 TRP HZ2 H -4.797 -2.411 6.297 1.00 . A A . 36 TRP HZ2 1 1 14 31150 1 1 36 TRP HZ3 H -2.061 -1.705 3.118 1.00 . A A . 36 TRP HZ3 1 1 14 31151 1 1 36 TRP N N -8.002 1.875 2.387 1.00 . A A . 36 TRP N 1 1 14 31152 1 1 36 TRP NE1 N -6.284 -0.074 5.603 1.00 . A A . 36 TRP NE1 1 1 14 31153 1 1 36 TRP O O -7.694 3.481 0.215 1.00 . A A . 36 TRP O 1 1 14 31154 1 1 37 LEU C C -4.922 3.791 -1.438 1.00 . A A . 37 LEU C 1 1 14 31155 1 1 37 LEU CA C -5.402 4.828 -0.427 1.00 . A A . 37 LEU CA 1 1 14 31156 1 1 37 LEU CB C -4.361 5.941 -0.275 1.00 . A A . 37 LEU CB 1 1 14 31157 1 1 37 LEU CD1 C -5.332 7.438 -2.039 1.00 . A A . 37 LEU CD1 1 1 14 31158 1 1 37 LEU CD2 C -2.955 7.746 -1.300 1.00 . A A . 37 LEU CD2 1 1 14 31159 1 1 37 LEU CG C -4.071 6.739 -1.548 1.00 . A A . 37 LEU CG 1 1 14 31160 1 1 37 LEU H H -5.009 4.273 1.573 1.00 . A A . 37 LEU H 1 1 14 31161 1 1 37 LEU HA H -6.327 5.258 -0.786 1.00 . A A . 37 LEU HA 1 1 14 31162 1 1 37 LEU HB2 H -4.706 6.626 0.486 1.00 . A A . 37 LEU HB2 1 1 14 31163 1 1 37 LEU HB3 H -3.436 5.496 0.061 1.00 . A A . 37 LEU HB3 1 1 14 31164 1 1 37 LEU HD11 H -5.697 8.106 -1.272 1.00 . A A . 37 LEU HD11 1 1 14 31165 1 1 37 LEU HD12 H -6.087 6.698 -2.259 1.00 . A A . 37 LEU HD12 1 1 14 31166 1 1 37 LEU HD13 H -5.109 8.000 -2.932 1.00 . A A . 37 LEU HD13 1 1 14 31167 1 1 37 LEU HD21 H -2.069 7.224 -0.973 1.00 . A A . 37 LEU HD21 1 1 14 31168 1 1 37 LEU HD22 H -3.261 8.446 -0.536 1.00 . A A . 37 LEU HD22 1 1 14 31169 1 1 37 LEU HD23 H -2.741 8.281 -2.212 1.00 . A A . 37 LEU HD23 1 1 14 31170 1 1 37 LEU HG H -3.744 6.059 -2.324 1.00 . A A . 37 LEU HG 1 1 14 31171 1 1 37 LEU N N -5.673 4.207 0.852 1.00 . A A . 37 LEU N 1 1 14 31172 1 1 37 LEU O O -3.822 3.238 -1.315 1.00 . A A . 37 LEU O 1 1 14 31173 1 1 38 ASP C C -4.327 3.348 -4.382 1.00 . A A . 38 ASP C 1 1 14 31174 1 1 38 ASP CA C -5.437 2.694 -3.559 1.00 . A A . 38 ASP CA 1 1 14 31175 1 1 38 ASP CB C -6.688 2.443 -4.418 1.00 . A A . 38 ASP CB 1 1 14 31176 1 1 38 ASP CG C -7.519 3.700 -4.640 1.00 . A A . 38 ASP CG 1 1 14 31177 1 1 38 ASP H H -6.696 3.861 -2.342 1.00 . A A . 38 ASP H 1 1 14 31178 1 1 38 ASP HA H -5.073 1.748 -3.192 1.00 . A A . 38 ASP HA 1 1 14 31179 1 1 38 ASP HB2 H -6.384 2.065 -5.384 1.00 . A A . 38 ASP HB2 1 1 14 31180 1 1 38 ASP HB3 H -7.308 1.708 -3.929 1.00 . A A . 38 ASP HB3 1 1 14 31181 1 1 38 ASP N N -5.778 3.517 -2.411 1.00 . A A . 38 ASP N 1 1 14 31182 1 1 38 ASP O O -4.571 4.234 -5.196 1.00 . A A . 38 ASP O 1 1 14 31183 1 1 38 ASP OD1 O -8.145 4.179 -3.673 1.00 . A A . 38 ASP OD1 1 1 14 31184 1 1 38 ASP OD2 O -7.561 4.206 -5.780 1.00 . A A . 38 ASP OD2 1 1 14 31185 1 1 39 ILE C C -2.060 3.411 -6.320 1.00 . A A . 39 ILE C 1 1 14 31186 1 1 39 ILE CA C -1.905 3.402 -4.804 1.00 . A A . 39 ILE CA 1 1 14 31187 1 1 39 ILE CB C -0.673 2.547 -4.438 1.00 . A A . 39 ILE CB 1 1 14 31188 1 1 39 ILE CD1 C 0.843 1.956 -2.464 1.00 . A A . 39 ILE CD1 1 1 14 31189 1 1 39 ILE CG1 C -0.492 2.521 -2.918 1.00 . A A . 39 ILE CG1 1 1 14 31190 1 1 39 ILE CG2 C 0.579 3.063 -5.143 1.00 . A A . 39 ILE CG2 1 1 14 31191 1 1 39 ILE H H -2.990 2.198 -3.452 1.00 . A A . 39 ILE H 1 1 14 31192 1 1 39 ILE HA H -1.730 4.412 -4.460 1.00 . A A . 39 ILE HA 1 1 14 31193 1 1 39 ILE HB H -0.853 1.539 -4.783 1.00 . A A . 39 ILE HB 1 1 14 31194 1 1 39 ILE HD11 H 1.642 2.563 -2.862 1.00 . A A . 39 ILE HD11 1 1 14 31195 1 1 39 ILE HD12 H 0.948 0.943 -2.824 1.00 . A A . 39 ILE HD12 1 1 14 31196 1 1 39 ILE HD13 H 0.889 1.959 -1.387 1.00 . A A . 39 ILE HD13 1 1 14 31197 1 1 39 ILE HG12 H -0.583 3.526 -2.537 1.00 . A A . 39 ILE HG12 1 1 14 31198 1 1 39 ILE HG13 H -1.272 1.911 -2.487 1.00 . A A . 39 ILE HG13 1 1 14 31199 1 1 39 ILE HG21 H 1.417 2.429 -4.898 1.00 . A A . 39 ILE HG21 1 1 14 31200 1 1 39 ILE HG22 H 0.784 4.070 -4.818 1.00 . A A . 39 ILE HG22 1 1 14 31201 1 1 39 ILE HG23 H 0.420 3.053 -6.211 1.00 . A A . 39 ILE HG23 1 1 14 31202 1 1 39 ILE N N -3.100 2.893 -4.135 1.00 . A A . 39 ILE N 1 1 14 31203 1 1 39 ILE O O -1.798 4.419 -6.972 1.00 . A A . 39 ILE O 1 1 14 31204 1 1 40 LEU C C -4.095 2.291 -8.728 1.00 . A A . 40 LEU C 1 1 14 31205 1 1 40 LEU CA C -2.638 2.170 -8.320 1.00 . A A . 40 LEU CA 1 1 14 31206 1 1 40 LEU CB C -2.036 0.862 -8.841 1.00 . A A . 40 LEU CB 1 1 14 31207 1 1 40 LEU CD1 C -0.039 -0.537 -9.366 1.00 . A A . 40 LEU CD1 1 1 14 31208 1 1 40 LEU CD2 C 0.076 1.927 -9.697 1.00 . A A . 40 LEU CD2 1 1 14 31209 1 1 40 LEU CG C -0.509 0.807 -8.847 1.00 . A A . 40 LEU CG 1 1 14 31210 1 1 40 LEU H H -2.722 1.531 -6.299 1.00 . A A . 40 LEU H 1 1 14 31211 1 1 40 LEU HA H -2.099 2.987 -8.755 1.00 . A A . 40 LEU HA 1 1 14 31212 1 1 40 LEU HB2 H -2.401 0.050 -8.227 1.00 . A A . 40 LEU HB2 1 1 14 31213 1 1 40 LEU HB3 H -2.382 0.708 -9.851 1.00 . A A . 40 LEU HB3 1 1 14 31214 1 1 40 LEU HD11 H -0.446 -1.320 -8.744 1.00 . A A . 40 LEU HD11 1 1 14 31215 1 1 40 LEU HD12 H 1.039 -0.580 -9.341 1.00 . A A . 40 LEU HD12 1 1 14 31216 1 1 40 LEU HD13 H -0.383 -0.671 -10.381 1.00 . A A . 40 LEU HD13 1 1 14 31217 1 1 40 LEU HD21 H -0.153 2.880 -9.246 1.00 . A A . 40 LEU HD21 1 1 14 31218 1 1 40 LEU HD22 H -0.350 1.886 -10.689 1.00 . A A . 40 LEU HD22 1 1 14 31219 1 1 40 LEU HD23 H 1.148 1.807 -9.759 1.00 . A A . 40 LEU HD23 1 1 14 31220 1 1 40 LEU HG H -0.147 0.926 -7.838 1.00 . A A . 40 LEU HG 1 1 14 31221 1 1 40 LEU N N -2.489 2.286 -6.873 1.00 . A A . 40 LEU N 1 1 14 31222 1 1 40 LEU O O -4.441 2.156 -9.899 1.00 . A A . 40 LEU O 1 1 14 31223 1 1 41 GLY C C -7.060 1.414 -8.249 1.00 . A A . 41 GLY C 1 1 14 31224 1 1 41 GLY CA C -6.360 2.726 -7.997 1.00 . A A . 41 GLY CA 1 1 14 31225 1 1 41 GLY H H -4.600 2.649 -6.833 1.00 . A A . 41 GLY H 1 1 14 31226 1 1 41 GLY HA2 H -6.811 3.207 -7.139 1.00 . A A . 41 GLY HA2 1 1 14 31227 1 1 41 GLY HA3 H -6.486 3.360 -8.858 1.00 . A A . 41 GLY HA3 1 1 14 31228 1 1 41 GLY N N -4.943 2.554 -7.743 1.00 . A A . 41 GLY N 1 1 14 31229 1 1 41 GLY O O -8.226 1.379 -8.644 1.00 . A A . 41 GLY O 1 1 14 31230 1 1 42 ASN C C -7.377 -1.664 -6.996 1.00 . A A . 42 ASN C 1 1 14 31231 1 1 42 ASN CA C -6.863 -1.002 -8.274 1.00 . A A . 42 ASN CA 1 1 14 31232 1 1 42 ASN CB C -5.798 -1.880 -8.950 1.00 . A A . 42 ASN CB 1 1 14 31233 1 1 42 ASN CG C -4.443 -1.902 -8.247 1.00 . A A . 42 ASN CG 1 1 14 31234 1 1 42 ASN H H -5.416 0.430 -7.719 1.00 . A A . 42 ASN H 1 1 14 31235 1 1 42 ASN HA H -7.696 -0.896 -8.955 1.00 . A A . 42 ASN HA 1 1 14 31236 1 1 42 ASN HB2 H -6.161 -2.892 -9.000 1.00 . A A . 42 ASN HB2 1 1 14 31237 1 1 42 ASN HB3 H -5.645 -1.511 -9.953 1.00 . A A . 42 ASN HB3 1 1 14 31238 1 1 42 ASN HD21 H -5.252 -1.472 -6.485 1.00 . A A . 42 ASN HD21 1 1 14 31239 1 1 42 ASN HD22 H -3.534 -1.674 -6.497 1.00 . A A . 42 ASN HD22 1 1 14 31240 1 1 42 ASN N N -6.338 0.328 -8.030 1.00 . A A . 42 ASN N 1 1 14 31241 1 1 42 ASN ND2 N -4.409 -1.658 -6.945 1.00 . A A . 42 ASN ND2 1 1 14 31242 1 1 42 ASN O O -8.087 -2.662 -7.057 1.00 . A A . 42 ASN O 1 1 14 31243 1 1 42 ASN OD1 O -3.420 -2.131 -8.879 1.00 . A A . 42 ASN OD1 1 1 14 31244 1 1 43 GLY C C -6.535 -2.823 -4.098 1.00 . A A . 43 GLY C 1 1 14 31245 1 1 43 GLY CA C -7.438 -1.698 -4.575 1.00 . A A . 43 GLY CA 1 1 14 31246 1 1 43 GLY H H -6.425 -0.324 -5.842 1.00 . A A . 43 GLY H 1 1 14 31247 1 1 43 GLY HA2 H -7.446 -0.918 -3.825 1.00 . A A . 43 GLY HA2 1 1 14 31248 1 1 43 GLY HA3 H -8.441 -2.082 -4.691 1.00 . A A . 43 GLY HA3 1 1 14 31249 1 1 43 GLY N N -6.997 -1.123 -5.840 1.00 . A A . 43 GLY N 1 1 14 31250 1 1 43 GLY O O -6.413 -3.064 -2.905 1.00 . A A . 43 GLY O 1 1 14 31251 1 1 44 LEU C C -3.711 -3.977 -4.065 1.00 . A A . 44 LEU C 1 1 14 31252 1 1 44 LEU CA C -4.937 -4.566 -4.736 1.00 . A A . 44 LEU CA 1 1 14 31253 1 1 44 LEU CB C -4.512 -5.299 -6.022 1.00 . A A . 44 LEU CB 1 1 14 31254 1 1 44 LEU CD1 C -6.853 -5.603 -6.926 1.00 . A A . 44 LEU CD1 1 1 14 31255 1 1 44 LEU CD2 C -4.965 -6.916 -7.874 1.00 . A A . 44 LEU CD2 1 1 14 31256 1 1 44 LEU CG C -5.529 -6.281 -6.619 1.00 . A A . 44 LEU CG 1 1 14 31257 1 1 44 LEU H H -6.016 -3.245 -5.975 1.00 . A A . 44 LEU H 1 1 14 31258 1 1 44 LEU HA H -5.416 -5.260 -4.063 1.00 . A A . 44 LEU HA 1 1 14 31259 1 1 44 LEU HB2 H -4.289 -4.554 -6.770 1.00 . A A . 44 LEU HB2 1 1 14 31260 1 1 44 LEU HB3 H -3.606 -5.846 -5.812 1.00 . A A . 44 LEU HB3 1 1 14 31261 1 1 44 LEU HD11 H -7.279 -5.217 -6.011 1.00 . A A . 44 LEU HD11 1 1 14 31262 1 1 44 LEU HD12 H -7.531 -6.318 -7.365 1.00 . A A . 44 LEU HD12 1 1 14 31263 1 1 44 LEU HD13 H -6.689 -4.789 -7.618 1.00 . A A . 44 LEU HD13 1 1 14 31264 1 1 44 LEU HD21 H -4.138 -7.555 -7.609 1.00 . A A . 44 LEU HD21 1 1 14 31265 1 1 44 LEU HD22 H -4.622 -6.143 -8.546 1.00 . A A . 44 LEU HD22 1 1 14 31266 1 1 44 LEU HD23 H -5.732 -7.501 -8.359 1.00 . A A . 44 LEU HD23 1 1 14 31267 1 1 44 LEU HG H -5.711 -7.066 -5.909 1.00 . A A . 44 LEU HG 1 1 14 31268 1 1 44 LEU N N -5.876 -3.489 -5.043 1.00 . A A . 44 LEU N 1 1 14 31269 1 1 44 LEU O O -2.970 -4.650 -3.363 1.00 . A A . 44 LEU O 1 1 14 31270 1 1 45 LEU C C -2.900 -0.765 -2.964 1.00 . A A . 45 LEU C 1 1 14 31271 1 1 45 LEU CA C -2.392 -1.949 -3.788 1.00 . A A . 45 LEU CA 1 1 14 31272 1 1 45 LEU CB C -1.504 -1.443 -4.926 1.00 . A A . 45 LEU CB 1 1 14 31273 1 1 45 LEU CD1 C 0.419 -1.573 -3.318 1.00 . A A . 45 LEU CD1 1 1 14 31274 1 1 45 LEU CD2 C 0.780 -0.851 -5.673 1.00 . A A . 45 LEU CD2 1 1 14 31275 1 1 45 LEU CG C -0.176 -0.823 -4.502 1.00 . A A . 45 LEU CG 1 1 14 31276 1 1 45 LEU H H -4.147 -2.257 -4.917 1.00 . A A . 45 LEU H 1 1 14 31277 1 1 45 LEU HA H -1.818 -2.602 -3.151 1.00 . A A . 45 LEU HA 1 1 14 31278 1 1 45 LEU HB2 H -1.299 -2.256 -5.596 1.00 . A A . 45 LEU HB2 1 1 14 31279 1 1 45 LEU HB3 H -2.056 -0.701 -5.472 1.00 . A A . 45 LEU HB3 1 1 14 31280 1 1 45 LEU HD11 H 1.355 -1.118 -3.034 1.00 . A A . 45 LEU HD11 1 1 14 31281 1 1 45 LEU HD12 H 0.589 -2.603 -3.594 1.00 . A A . 45 LEU HD12 1 1 14 31282 1 1 45 LEU HD13 H -0.268 -1.534 -2.484 1.00 . A A . 45 LEU HD13 1 1 14 31283 1 1 45 LEU HD21 H 1.721 -0.404 -5.385 1.00 . A A . 45 LEU HD21 1 1 14 31284 1 1 45 LEU HD22 H 0.351 -0.300 -6.496 1.00 . A A . 45 LEU HD22 1 1 14 31285 1 1 45 LEU HD23 H 0.940 -1.876 -5.969 1.00 . A A . 45 LEU HD23 1 1 14 31286 1 1 45 LEU HG H -0.332 0.204 -4.216 1.00 . A A . 45 LEU HG 1 1 14 31287 1 1 45 LEU N N -3.508 -2.704 -4.336 1.00 . A A . 45 LEU N 1 1 14 31288 1 1 45 LEU O O -3.491 0.160 -3.522 1.00 . A A . 45 LEU O 1 1 14 31289 1 1 46 ARG C C -2.117 0.539 0.349 1.00 . A A . 46 ARG C 1 1 14 31290 1 1 46 ARG CA C -3.133 0.283 -0.767 1.00 . A A . 46 ARG CA 1 1 14 31291 1 1 46 ARG CB C -4.471 -0.061 -0.121 1.00 . A A . 46 ARG CB 1 1 14 31292 1 1 46 ARG CD C -6.852 -0.798 -0.376 1.00 . A A . 46 ARG CD 1 1 14 31293 1 1 46 ARG CG C -5.541 -0.523 -1.092 1.00 . A A . 46 ARG CG 1 1 14 31294 1 1 46 ARG CZ C -7.699 -2.394 1.322 1.00 . A A . 46 ARG CZ 1 1 14 31295 1 1 46 ARG H H -2.237 -1.583 -1.258 1.00 . A A . 46 ARG H 1 1 14 31296 1 1 46 ARG HA H -3.243 1.180 -1.359 1.00 . A A . 46 ARG HA 1 1 14 31297 1 1 46 ARG HB2 H -4.308 -0.844 0.602 1.00 . A A . 46 ARG HB2 1 1 14 31298 1 1 46 ARG HB3 H -4.835 0.811 0.392 1.00 . A A . 46 ARG HB3 1 1 14 31299 1 1 46 ARG HD2 H -7.211 0.131 0.052 1.00 . A A . 46 ARG HD2 1 1 14 31300 1 1 46 ARG HD3 H -7.574 -1.161 -1.093 1.00 . A A . 46 ARG HD3 1 1 14 31301 1 1 46 ARG HE H -5.776 -2.023 0.949 1.00 . A A . 46 ARG HE 1 1 14 31302 1 1 46 ARG HG2 H -5.696 0.247 -1.831 1.00 . A A . 46 ARG HG2 1 1 14 31303 1 1 46 ARG HG3 H -5.208 -1.429 -1.575 1.00 . A A . 46 ARG HG3 1 1 14 31304 1 1 46 ARG HH11 H -9.165 -1.529 0.201 1.00 . A A . 46 ARG HH11 1 1 14 31305 1 1 46 ARG HH12 H -9.698 -2.625 1.445 1.00 . A A . 46 ARG HH12 1 1 14 31306 1 1 46 ARG HH21 H -6.517 -3.447 2.589 1.00 . A A . 46 ARG HH21 1 1 14 31307 1 1 46 ARG HH22 H -8.226 -3.700 2.782 1.00 . A A . 46 ARG HH22 1 1 14 31308 1 1 46 ARG N N -2.691 -0.803 -1.649 1.00 . A A . 46 ARG N 1 1 14 31309 1 1 46 ARG NE N -6.689 -1.797 0.690 1.00 . A A . 46 ARG NE 1 1 14 31310 1 1 46 ARG NH1 N -8.952 -2.167 0.965 1.00 . A A . 46 ARG NH1 1 1 14 31311 1 1 46 ARG NH2 N -7.455 -3.247 2.310 1.00 . A A . 46 ARG NH2 1 1 14 31312 1 1 46 ARG O O -1.578 -0.404 0.918 1.00 . A A . 46 ARG O 1 1 14 31313 1 1 47 LYS C C -1.712 2.864 2.888 1.00 . A A . 47 LYS C 1 1 14 31314 1 1 47 LYS CA C -0.957 2.196 1.732 1.00 . A A . 47 LYS CA 1 1 14 31315 1 1 47 LYS CB C 0.060 3.193 1.159 1.00 . A A . 47 LYS CB 1 1 14 31316 1 1 47 LYS CD C 2.060 4.619 1.740 1.00 . A A . 47 LYS CD 1 1 14 31317 1 1 47 LYS CE C 1.363 5.757 2.479 1.00 . A A . 47 LYS CE 1 1 14 31318 1 1 47 LYS CG C 1.345 3.296 1.963 1.00 . A A . 47 LYS CG 1 1 14 31319 1 1 47 LYS H H -2.388 2.512 0.210 1.00 . A A . 47 LYS H 1 1 14 31320 1 1 47 LYS HA H -0.445 1.315 2.093 1.00 . A A . 47 LYS HA 1 1 14 31321 1 1 47 LYS HB2 H 0.312 2.896 0.153 1.00 . A A . 47 LYS HB2 1 1 14 31322 1 1 47 LYS HB3 H -0.396 4.168 1.127 1.00 . A A . 47 LYS HB3 1 1 14 31323 1 1 47 LYS HD2 H 3.068 4.528 2.089 1.00 . A A . 47 LYS HD2 1 1 14 31324 1 1 47 LYS HD3 H 2.063 4.840 0.683 1.00 . A A . 47 LYS HD3 1 1 14 31325 1 1 47 LYS HE2 H 0.556 6.124 1.864 1.00 . A A . 47 LYS HE2 1 1 14 31326 1 1 47 LYS HE3 H 0.959 5.370 3.403 1.00 . A A . 47 LYS HE3 1 1 14 31327 1 1 47 LYS HG2 H 1.108 3.205 3.011 1.00 . A A . 47 LYS HG2 1 1 14 31328 1 1 47 LYS HG3 H 2.006 2.493 1.673 1.00 . A A . 47 LYS HG3 1 1 14 31329 1 1 47 LYS HZ1 H 2.787 7.193 1.932 1.00 . A A . 47 LYS HZ1 1 1 14 31330 1 1 47 LYS HZ2 H 2.983 6.603 3.517 1.00 . A A . 47 LYS HZ2 1 1 14 31331 1 1 47 LYS HZ3 H 1.739 7.693 3.159 1.00 . A A . 47 LYS HZ3 1 1 14 31332 1 1 47 LYS N N -1.900 1.809 0.682 1.00 . A A . 47 LYS N 1 1 14 31333 1 1 47 LYS NZ N 2.282 6.888 2.789 1.00 . A A . 47 LYS NZ 1 1 14 31334 1 1 47 LYS O O -2.473 3.803 2.661 1.00 . A A . 47 LYS O 1 1 14 31335 1 1 48 LYS C C -1.065 3.755 6.089 1.00 . A A . 48 LYS C 1 1 14 31336 1 1 48 LYS CA C -2.124 3.023 5.284 1.00 . A A . 48 LYS CA 1 1 14 31337 1 1 48 LYS CB C -2.811 2.014 6.212 1.00 . A A . 48 LYS CB 1 1 14 31338 1 1 48 LYS CD C -3.826 1.804 8.540 1.00 . A A . 48 LYS CD 1 1 14 31339 1 1 48 LYS CE C -4.390 0.443 8.182 1.00 . A A . 48 LYS CE 1 1 14 31340 1 1 48 LYS CG C -3.625 2.689 7.314 1.00 . A A . 48 LYS CG 1 1 14 31341 1 1 48 LYS H H -0.957 1.586 4.243 1.00 . A A . 48 LYS H 1 1 14 31342 1 1 48 LYS HA H -2.857 3.738 4.933 1.00 . A A . 48 LYS HA 1 1 14 31343 1 1 48 LYS HB2 H -3.471 1.389 5.629 1.00 . A A . 48 LYS HB2 1 1 14 31344 1 1 48 LYS HB3 H -2.058 1.399 6.677 1.00 . A A . 48 LYS HB3 1 1 14 31345 1 1 48 LYS HD2 H -2.874 1.663 9.026 1.00 . A A . 48 LYS HD2 1 1 14 31346 1 1 48 LYS HD3 H -4.507 2.300 9.219 1.00 . A A . 48 LYS HD3 1 1 14 31347 1 1 48 LYS HE2 H -4.970 0.534 7.275 1.00 . A A . 48 LYS HE2 1 1 14 31348 1 1 48 LYS HE3 H -3.566 -0.234 8.016 1.00 . A A . 48 LYS HE3 1 1 14 31349 1 1 48 LYS HG2 H -3.110 3.585 7.620 1.00 . A A . 48 LYS HG2 1 1 14 31350 1 1 48 LYS HG3 H -4.595 2.954 6.915 1.00 . A A . 48 LYS HG3 1 1 14 31351 1 1 48 LYS HZ1 H -5.655 -1.021 8.977 1.00 . A A . 48 LYS HZ1 1 1 14 31352 1 1 48 LYS HZ2 H -6.039 0.558 9.452 1.00 . A A . 48 LYS HZ2 1 1 14 31353 1 1 48 LYS HZ3 H -4.706 -0.229 10.141 1.00 . A A . 48 LYS HZ3 1 1 14 31354 1 1 48 LYS N N -1.519 2.384 4.116 1.00 . A A . 48 LYS N 1 1 14 31355 1 1 48 LYS NZ N -5.254 -0.102 9.262 1.00 . A A . 48 LYS NZ 1 1 14 31356 1 1 48 LYS O O -0.091 3.147 6.536 1.00 . A A . 48 LYS O 1 1 14 31357 1 1 49 THR C C -0.665 5.621 8.587 1.00 . A A . 49 THR C 1 1 14 31358 1 1 49 THR CA C -0.365 5.828 7.108 1.00 . A A . 49 THR CA 1 1 14 31359 1 1 49 THR CB C -0.476 7.320 6.755 1.00 . A A . 49 THR CB 1 1 14 31360 1 1 49 THR CG2 C 0.360 7.648 5.530 1.00 . A A . 49 THR CG2 1 1 14 31361 1 1 49 THR H H -2.023 5.485 5.857 1.00 . A A . 49 THR H 1 1 14 31362 1 1 49 THR HA H 0.650 5.508 6.912 1.00 . A A . 49 THR HA 1 1 14 31363 1 1 49 THR HB H -0.110 7.902 7.588 1.00 . A A . 49 THR HB 1 1 14 31364 1 1 49 THR HG1 H -1.888 8.507 6.032 1.00 . A A . 49 THR HG1 1 1 14 31365 1 1 49 THR HG21 H -0.007 7.087 4.683 1.00 . A A . 49 THR HG21 1 1 14 31366 1 1 49 THR HG22 H 1.392 7.382 5.718 1.00 . A A . 49 THR HG22 1 1 14 31367 1 1 49 THR HG23 H 0.291 8.705 5.321 1.00 . A A . 49 THR HG23 1 1 14 31368 1 1 49 THR N N -1.257 5.042 6.281 1.00 . A A . 49 THR N 1 1 14 31369 1 1 49 THR O O -1.613 6.195 9.127 1.00 . A A . 49 THR O 1 1 14 31370 1 1 49 THR OG1 O -1.847 7.662 6.510 1.00 . A A . 49 THR OG1 1 1 14 31371 1 1 50 LEU C C 0.503 5.890 11.300 1.00 . A A . 50 LEU C 1 1 14 31372 1 1 50 LEU CA C 0.034 4.597 10.674 1.00 . A A . 50 LEU CA 1 1 14 31373 1 1 50 LEU CB C 0.938 3.453 11.124 1.00 . A A . 50 LEU CB 1 1 14 31374 1 1 50 LEU CD1 C 2.098 1.327 10.565 1.00 . A A . 50 LEU CD1 1 1 14 31375 1 1 50 LEU CD2 C -0.374 1.495 10.273 1.00 . A A . 50 LEU CD2 1 1 14 31376 1 1 50 LEU CG C 0.947 2.239 10.201 1.00 . A A . 50 LEU CG 1 1 14 31377 1 1 50 LEU H H 0.810 4.267 8.731 1.00 . A A . 50 LEU H 1 1 14 31378 1 1 50 LEU HA H -0.993 4.395 10.944 1.00 . A A . 50 LEU HA 1 1 14 31379 1 1 50 LEU HB2 H 1.948 3.829 11.198 1.00 . A A . 50 LEU HB2 1 1 14 31380 1 1 50 LEU HB3 H 0.621 3.129 12.102 1.00 . A A . 50 LEU HB3 1 1 14 31381 1 1 50 LEU HD11 H 2.116 0.481 9.896 1.00 . A A . 50 LEU HD11 1 1 14 31382 1 1 50 LEU HD12 H 1.978 0.982 11.583 1.00 . A A . 50 LEU HD12 1 1 14 31383 1 1 50 LEU HD13 H 3.026 1.876 10.477 1.00 . A A . 50 LEU HD13 1 1 14 31384 1 1 50 LEU HD21 H -0.542 1.158 11.283 1.00 . A A . 50 LEU HD21 1 1 14 31385 1 1 50 LEU HD22 H -0.346 0.645 9.608 1.00 . A A . 50 LEU HD22 1 1 14 31386 1 1 50 LEU HD23 H -1.171 2.159 9.978 1.00 . A A . 50 LEU HD23 1 1 14 31387 1 1 50 LEU HG H 1.092 2.570 9.183 1.00 . A A . 50 LEU HG 1 1 14 31388 1 1 50 LEU N N 0.129 4.771 9.233 1.00 . A A . 50 LEU N 1 1 14 31389 1 1 50 LEU O O -0.166 6.504 12.128 1.00 . A A . 50 LEU O 1 1 14 31390 1 1 51 VAL C C 2.805 8.059 9.804 1.00 . A A . 51 VAL C 1 1 14 31391 1 1 51 VAL CA C 2.249 7.581 11.115 1.00 . A A . 51 VAL CA 1 1 14 31392 1 1 51 VAL CB C 3.401 7.524 12.117 1.00 . A A . 51 VAL CB 1 1 14 31393 1 1 51 VAL CG1 C 3.968 8.915 12.380 1.00 . A A . 51 VAL CG1 1 1 14 31394 1 1 51 VAL CG2 C 2.946 6.872 13.406 1.00 . A A . 51 VAL CG2 1 1 14 31395 1 1 51 VAL H H 2.204 5.647 10.313 1.00 . A A . 51 VAL H 1 1 14 31396 1 1 51 VAL HA H 1.477 8.251 11.469 1.00 . A A . 51 VAL HA 1 1 14 31397 1 1 51 VAL HB H 4.177 6.919 11.673 1.00 . A A . 51 VAL HB 1 1 14 31398 1 1 51 VAL HG11 H 3.206 9.534 12.828 1.00 . A A . 51 VAL HG11 1 1 14 31399 1 1 51 VAL HG12 H 4.285 9.356 11.446 1.00 . A A . 51 VAL HG12 1 1 14 31400 1 1 51 VAL HG13 H 4.813 8.840 13.049 1.00 . A A . 51 VAL HG13 1 1 14 31401 1 1 51 VAL HG21 H 2.098 7.416 13.796 1.00 . A A . 51 VAL HG21 1 1 14 31402 1 1 51 VAL HG22 H 3.750 6.891 14.124 1.00 . A A . 51 VAL HG22 1 1 14 31403 1 1 51 VAL HG23 H 2.657 5.849 13.209 1.00 . A A . 51 VAL HG23 1 1 14 31404 1 1 51 VAL N N 1.683 6.277 10.861 1.00 . A A . 51 VAL N 1 1 14 31405 1 1 51 VAL O O 3.536 7.313 9.170 1.00 . A A . 51 VAL O 1 1 14 31406 1 1 52 PRO C C 3.879 10.881 8.124 1.00 . A A . 52 PRO C 1 1 14 31407 1 1 52 PRO CA C 2.840 9.760 8.058 1.00 . A A . 52 PRO CA 1 1 14 31408 1 1 52 PRO CB C 1.506 10.266 7.552 1.00 . A A . 52 PRO CB 1 1 14 31409 1 1 52 PRO CD C 1.490 10.167 9.978 1.00 . A A . 52 PRO CD 1 1 14 31410 1 1 52 PRO CG C 0.781 10.755 8.780 1.00 . A A . 52 PRO CG 1 1 14 31411 1 1 52 PRO HA H 3.196 8.974 7.409 1.00 . A A . 52 PRO HA 1 1 14 31412 1 1 52 PRO HB2 H 1.660 11.055 6.829 1.00 . A A . 52 PRO HB2 1 1 14 31413 1 1 52 PRO HB3 H 0.990 9.441 7.096 1.00 . A A . 52 PRO HB3 1 1 14 31414 1 1 52 PRO HD2 H 2.007 10.936 10.530 1.00 . A A . 52 PRO HD2 1 1 14 31415 1 1 52 PRO HD3 H 0.793 9.638 10.612 1.00 . A A . 52 PRO HD3 1 1 14 31416 1 1 52 PRO HG2 H 0.818 11.832 8.823 1.00 . A A . 52 PRO HG2 1 1 14 31417 1 1 52 PRO HG3 H -0.246 10.422 8.756 1.00 . A A . 52 PRO HG3 1 1 14 31418 1 1 52 PRO N N 2.430 9.246 9.347 1.00 . A A . 52 PRO N 1 1 14 31419 1 1 52 PRO O O 3.680 11.959 7.559 1.00 . A A . 52 PRO O 1 1 14 31420 1 1 53 GLY C C 5.996 12.586 9.882 1.00 . A A . 53 GLY C 1 1 14 31421 1 1 53 GLY CA C 6.098 11.540 8.798 1.00 . A A . 53 GLY CA 1 1 14 31422 1 1 53 GLY H H 5.063 9.770 9.287 1.00 . A A . 53 GLY H 1 1 14 31423 1 1 53 GLY HA2 H 7.015 10.988 8.935 1.00 . A A . 53 GLY HA2 1 1 14 31424 1 1 53 GLY HA3 H 6.134 12.040 7.839 1.00 . A A . 53 GLY HA3 1 1 14 31425 1 1 53 GLY N N 4.990 10.612 8.796 1.00 . A A . 53 GLY N 1 1 14 31426 1 1 53 GLY O O 4.905 13.074 10.181 1.00 . A A . 53 GLY O 1 1 14 31427 1 1 54 PRO C C 7.016 15.367 10.775 1.00 . A A . 54 PRO C 1 1 14 31428 1 1 54 PRO CA C 7.199 14.023 11.473 1.00 . A A . 54 PRO CA 1 1 14 31429 1 1 54 PRO CB C 8.613 13.914 12.066 1.00 . A A . 54 PRO CB 1 1 14 31430 1 1 54 PRO CD C 8.433 12.277 10.336 1.00 . A A . 54 PRO CD 1 1 14 31431 1 1 54 PRO CG C 9.133 12.588 11.623 1.00 . A A . 54 PRO CG 1 1 14 31432 1 1 54 PRO HA H 6.459 13.917 12.254 1.00 . A A . 54 PRO HA 1 1 14 31433 1 1 54 PRO HB2 H 9.226 14.720 11.691 1.00 . A A . 54 PRO HB2 1 1 14 31434 1 1 54 PRO HB3 H 8.556 13.972 13.143 1.00 . A A . 54 PRO HB3 1 1 14 31435 1 1 54 PRO HD2 H 8.968 12.700 9.500 1.00 . A A . 54 PRO HD2 1 1 14 31436 1 1 54 PRO HD3 H 8.317 11.210 10.216 1.00 . A A . 54 PRO HD3 1 1 14 31437 1 1 54 PRO HG2 H 10.200 12.647 11.466 1.00 . A A . 54 PRO HG2 1 1 14 31438 1 1 54 PRO HG3 H 8.905 11.835 12.366 1.00 . A A . 54 PRO HG3 1 1 14 31439 1 1 54 PRO N N 7.130 12.929 10.511 1.00 . A A . 54 PRO N 1 1 14 31440 1 1 54 PRO O O 7.307 15.489 9.584 1.00 . A A . 54 PRO O 1 1 14 31441 1 1 55 PRO C C 7.541 18.251 10.191 1.00 . A A . 55 PRO C 1 1 14 31442 1 1 55 PRO CA C 6.307 17.720 10.931 1.00 . A A . 55 PRO CA 1 1 14 31443 1 1 55 PRO CB C 5.993 18.577 12.161 1.00 . A A . 55 PRO CB 1 1 14 31444 1 1 55 PRO CD C 6.142 16.315 12.917 1.00 . A A . 55 PRO CD 1 1 14 31445 1 1 55 PRO CG C 5.438 17.621 13.157 1.00 . A A . 55 PRO CG 1 1 14 31446 1 1 55 PRO HA H 5.459 17.726 10.260 1.00 . A A . 55 PRO HA 1 1 14 31447 1 1 55 PRO HB2 H 6.899 19.046 12.519 1.00 . A A . 55 PRO HB2 1 1 14 31448 1 1 55 PRO HB3 H 5.270 19.334 11.900 1.00 . A A . 55 PRO HB3 1 1 14 31449 1 1 55 PRO HD2 H 7.016 16.237 13.545 1.00 . A A . 55 PRO HD2 1 1 14 31450 1 1 55 PRO HD3 H 5.472 15.488 13.092 1.00 . A A . 55 PRO HD3 1 1 14 31451 1 1 55 PRO HG2 H 5.636 17.973 14.159 1.00 . A A . 55 PRO HG2 1 1 14 31452 1 1 55 PRO HG3 H 4.375 17.505 13.003 1.00 . A A . 55 PRO HG3 1 1 14 31453 1 1 55 PRO N N 6.524 16.386 11.496 1.00 . A A . 55 PRO N 1 1 14 31454 1 1 55 PRO O O 8.565 18.566 10.803 1.00 . A A . 55 PRO O 1 1 14 31455 1 1 56 GLY C C 9.398 17.701 7.503 1.00 . A A . 56 GLY C 1 1 14 31456 1 1 56 GLY CA C 8.543 18.813 8.069 1.00 . A A . 56 GLY CA 1 1 14 31457 1 1 56 GLY H H 6.633 17.976 8.428 1.00 . A A . 56 GLY H 1 1 14 31458 1 1 56 GLY HA2 H 8.144 19.395 7.252 1.00 . A A . 56 GLY HA2 1 1 14 31459 1 1 56 GLY HA3 H 9.162 19.450 8.684 1.00 . A A . 56 GLY HA3 1 1 14 31460 1 1 56 GLY N N 7.448 18.308 8.868 1.00 . A A . 56 GLY N 1 1 14 31461 1 1 56 GLY O O 10.628 17.777 7.534 1.00 . A A . 56 GLY O 1 1 14 31462 1 1 57 SER C C 9.705 15.798 4.918 1.00 . A A . 57 SER C 1 1 14 31463 1 1 57 SER CA C 9.437 15.545 6.400 1.00 . A A . 57 SER CA 1 1 14 31464 1 1 57 SER CB C 8.586 14.291 6.581 1.00 . A A . 57 SER CB 1 1 14 31465 1 1 57 SER H H 7.774 16.629 7.043 1.00 . A A . 57 SER H 1 1 14 31466 1 1 57 SER HA H 10.377 15.412 6.912 1.00 . A A . 57 SER HA 1 1 14 31467 1 1 57 SER HB2 H 8.853 13.578 5.822 1.00 . A A . 57 SER HB2 1 1 14 31468 1 1 57 SER HB3 H 8.762 13.867 7.560 1.00 . A A . 57 SER HB3 1 1 14 31469 1 1 57 SER HG H 6.932 14.410 5.533 1.00 . A A . 57 SER HG 1 1 14 31470 1 1 57 SER N N 8.750 16.661 7.001 1.00 . A A . 57 SER N 1 1 14 31471 1 1 57 SER O O 9.475 16.897 4.406 1.00 . A A . 57 SER O 1 1 14 31472 1 1 57 SER OG O 7.207 14.594 6.444 1.00 . A A . 57 SER OG 1 1 14 31473 1 1 58 SER C C 10.188 13.486 2.198 1.00 . A A . 58 SER C 1 1 14 31474 1 1 58 SER CA C 10.468 14.841 2.822 1.00 . A A . 58 SER CA 1 1 14 31475 1 1 58 SER CB C 11.931 15.236 2.598 1.00 . A A . 58 SER CB 1 1 14 31476 1 1 58 SER H H 10.354 13.931 4.712 1.00 . A A . 58 SER H 1 1 14 31477 1 1 58 SER HA H 9.820 15.582 2.378 1.00 . A A . 58 SER HA 1 1 14 31478 1 1 58 SER HB2 H 12.120 16.185 3.074 1.00 . A A . 58 SER HB2 1 1 14 31479 1 1 58 SER HB3 H 12.567 14.480 3.033 1.00 . A A . 58 SER HB3 1 1 14 31480 1 1 58 SER HG H 13.085 14.918 1.038 1.00 . A A . 58 SER HG 1 1 14 31481 1 1 58 SER N N 10.186 14.772 4.242 1.00 . A A . 58 SER N 1 1 14 31482 1 1 58 SER O O 10.419 12.463 2.827 1.00 . A A . 58 SER O 1 1 14 31483 1 1 58 SER OG O 12.237 15.351 1.218 1.00 . A A . 58 SER OG 1 1 14 31484 1 1 59 ARG C C 10.656 11.889 -0.584 1.00 . A A . 59 ARG C 1 1 14 31485 1 1 59 ARG CA C 9.457 12.206 0.301 1.00 . A A . 59 ARG CA 1 1 14 31486 1 1 59 ARG CB C 8.176 12.243 -0.529 1.00 . A A . 59 ARG CB 1 1 14 31487 1 1 59 ARG CD C 5.673 12.422 -0.531 1.00 . A A . 59 ARG CD 1 1 14 31488 1 1 59 ARG CG C 6.944 12.601 0.280 1.00 . A A . 59 ARG CG 1 1 14 31489 1 1 59 ARG CZ C 4.810 13.211 -2.704 1.00 . A A . 59 ARG CZ 1 1 14 31490 1 1 59 ARG H H 9.434 14.304 0.540 1.00 . A A . 59 ARG H 1 1 14 31491 1 1 59 ARG HA H 9.368 11.436 1.051 1.00 . A A . 59 ARG HA 1 1 14 31492 1 1 59 ARG HB2 H 8.290 12.973 -1.323 1.00 . A A . 59 ARG HB2 1 1 14 31493 1 1 59 ARG HB3 H 8.021 11.263 -0.962 1.00 . A A . 59 ARG HB3 1 1 14 31494 1 1 59 ARG HD2 H 5.654 11.419 -0.930 1.00 . A A . 59 ARG HD2 1 1 14 31495 1 1 59 ARG HD3 H 4.823 12.566 0.120 1.00 . A A . 59 ARG HD3 1 1 14 31496 1 1 59 ARG HE H 6.126 14.200 -1.563 1.00 . A A . 59 ARG HE 1 1 14 31497 1 1 59 ARG HG2 H 6.900 11.966 1.150 1.00 . A A . 59 ARG HG2 1 1 14 31498 1 1 59 ARG HG3 H 7.019 13.634 0.590 1.00 . A A . 59 ARG HG3 1 1 14 31499 1 1 59 ARG HH11 H 4.225 11.336 -2.213 1.00 . A A . 59 ARG HH11 1 1 14 31500 1 1 59 ARG HH12 H 3.553 11.960 -3.688 1.00 . A A . 59 ARG HH12 1 1 14 31501 1 1 59 ARG HH21 H 5.245 15.019 -3.503 1.00 . A A . 59 ARG HH21 1 1 14 31502 1 1 59 ARG HH22 H 4.125 14.050 -4.417 1.00 . A A . 59 ARG HH22 1 1 14 31503 1 1 59 ARG N N 9.672 13.464 0.984 1.00 . A A . 59 ARG N 1 1 14 31504 1 1 59 ARG NE N 5.588 13.373 -1.637 1.00 . A A . 59 ARG NE 1 1 14 31505 1 1 59 ARG NH1 N 4.142 12.077 -2.881 1.00 . A A . 59 ARG NH1 1 1 14 31506 1 1 59 ARG NH2 N 4.724 14.169 -3.615 1.00 . A A . 59 ARG NH2 1 1 14 31507 1 1 59 ARG O O 10.977 12.655 -1.498 1.00 . A A . 59 ARG O 1 1 14 31508 1 1 60 PRO C C 12.270 10.292 -2.559 1.00 . A A . 60 PRO C 1 1 14 31509 1 1 60 PRO CA C 12.526 10.330 -1.056 1.00 . A A . 60 PRO CA 1 1 14 31510 1 1 60 PRO CB C 12.779 8.908 -0.534 1.00 . A A . 60 PRO CB 1 1 14 31511 1 1 60 PRO CD C 11.100 9.883 0.844 1.00 . A A . 60 PRO CD 1 1 14 31512 1 1 60 PRO CG C 11.598 8.575 0.314 1.00 . A A . 60 PRO CG 1 1 14 31513 1 1 60 PRO HA H 13.390 10.946 -0.858 1.00 . A A . 60 PRO HA 1 1 14 31514 1 1 60 PRO HB2 H 12.867 8.229 -1.370 1.00 . A A . 60 PRO HB2 1 1 14 31515 1 1 60 PRO HB3 H 13.692 8.892 0.041 1.00 . A A . 60 PRO HB3 1 1 14 31516 1 1 60 PRO HD2 H 10.047 9.829 1.083 1.00 . A A . 60 PRO HD2 1 1 14 31517 1 1 60 PRO HD3 H 11.669 10.181 1.713 1.00 . A A . 60 PRO HD3 1 1 14 31518 1 1 60 PRO HG2 H 10.838 8.097 -0.287 1.00 . A A . 60 PRO HG2 1 1 14 31519 1 1 60 PRO HG3 H 11.900 7.929 1.126 1.00 . A A . 60 PRO HG3 1 1 14 31520 1 1 60 PRO N N 11.361 10.782 -0.285 1.00 . A A . 60 PRO N 1 1 14 31521 1 1 60 PRO O O 11.154 10.023 -3.006 1.00 . A A . 60 PRO O 1 1 14 31522 1 1 61 VAL C C 13.573 9.144 -5.292 1.00 . A A . 61 VAL C 1 1 14 31523 1 1 61 VAL CA C 13.209 10.529 -4.781 1.00 . A A . 61 VAL CA 1 1 14 31524 1 1 61 VAL CB C 14.148 11.572 -5.431 1.00 . A A . 61 VAL CB 1 1 14 31525 1 1 61 VAL CG1 C 13.814 11.762 -6.905 1.00 . A A . 61 VAL CG1 1 1 14 31526 1 1 61 VAL CG2 C 14.084 12.897 -4.684 1.00 . A A . 61 VAL CG2 1 1 14 31527 1 1 61 VAL H H 14.188 10.725 -2.921 1.00 . A A . 61 VAL H 1 1 14 31528 1 1 61 VAL HA H 12.189 10.759 -5.053 1.00 . A A . 61 VAL HA 1 1 14 31529 1 1 61 VAL HB H 15.157 11.194 -5.367 1.00 . A A . 61 VAL HB 1 1 14 31530 1 1 61 VAL HG11 H 12.796 12.103 -7.003 1.00 . A A . 61 VAL HG11 1 1 14 31531 1 1 61 VAL HG12 H 13.932 10.821 -7.424 1.00 . A A . 61 VAL HG12 1 1 14 31532 1 1 61 VAL HG13 H 14.484 12.494 -7.332 1.00 . A A . 61 VAL HG13 1 1 14 31533 1 1 61 VAL HG21 H 13.065 13.248 -4.662 1.00 . A A . 61 VAL HG21 1 1 14 31534 1 1 61 VAL HG22 H 14.703 13.627 -5.187 1.00 . A A . 61 VAL HG22 1 1 14 31535 1 1 61 VAL HG23 H 14.441 12.758 -3.674 1.00 . A A . 61 VAL HG23 1 1 14 31536 1 1 61 VAL N N 13.316 10.547 -3.334 1.00 . A A . 61 VAL N 1 1 14 31537 1 1 61 VAL O O 14.360 8.434 -4.668 1.00 . A A . 61 VAL O 1 1 14 31538 1 1 62 LYS C C 14.727 7.545 -7.608 1.00 . A A . 62 LYS C 1 1 14 31539 1 1 62 LYS CA C 13.334 7.475 -7.010 1.00 . A A . 62 LYS CA 1 1 14 31540 1 1 62 LYS CB C 12.303 7.067 -8.055 1.00 . A A . 62 LYS CB 1 1 14 31541 1 1 62 LYS CD C 10.142 5.855 -8.369 1.00 . A A . 62 LYS CD 1 1 14 31542 1 1 62 LYS CE C 8.830 5.441 -7.728 1.00 . A A . 62 LYS CE 1 1 14 31543 1 1 62 LYS CG C 10.941 6.763 -7.461 1.00 . A A . 62 LYS CG 1 1 14 31544 1 1 62 LYS H H 12.333 9.328 -6.839 1.00 . A A . 62 LYS H 1 1 14 31545 1 1 62 LYS HA H 13.351 6.725 -6.219 1.00 . A A . 62 LYS HA 1 1 14 31546 1 1 62 LYS HB2 H 12.189 7.871 -8.769 1.00 . A A . 62 LYS HB2 1 1 14 31547 1 1 62 LYS HB3 H 12.656 6.186 -8.570 1.00 . A A . 62 LYS HB3 1 1 14 31548 1 1 62 LYS HD2 H 9.938 6.379 -9.286 1.00 . A A . 62 LYS HD2 1 1 14 31549 1 1 62 LYS HD3 H 10.724 4.970 -8.580 1.00 . A A . 62 LYS HD3 1 1 14 31550 1 1 62 LYS HE2 H 9.005 5.232 -6.683 1.00 . A A . 62 LYS HE2 1 1 14 31551 1 1 62 LYS HE3 H 8.127 6.254 -7.819 1.00 . A A . 62 LYS HE3 1 1 14 31552 1 1 62 LYS HG2 H 11.070 6.276 -6.506 1.00 . A A . 62 LYS HG2 1 1 14 31553 1 1 62 LYS HG3 H 10.400 7.687 -7.327 1.00 . A A . 62 LYS HG3 1 1 14 31554 1 1 62 LYS HZ1 H 7.272 4.104 -8.083 1.00 . A A . 62 LYS HZ1 1 1 14 31555 1 1 62 LYS HZ2 H 8.804 3.382 -8.096 1.00 . A A . 62 LYS HZ2 1 1 14 31556 1 1 62 LYS HZ3 H 8.297 4.326 -9.412 1.00 . A A . 62 LYS HZ3 1 1 14 31557 1 1 62 LYS N N 12.992 8.749 -6.407 1.00 . A A . 62 LYS N 1 1 14 31558 1 1 62 LYS NZ N 8.260 4.233 -8.373 1.00 . A A . 62 LYS NZ 1 1 14 31559 1 1 62 LYS O O 15.015 8.361 -8.484 1.00 . A A . 62 LYS O 1 1 14 31560 1 1 63 GLY C C 17.796 6.705 -6.162 1.00 . A A . 63 GLY C 1 1 14 31561 1 1 63 GLY CA C 16.973 6.695 -7.424 1.00 . A A . 63 GLY CA 1 1 14 31562 1 1 63 GLY H H 15.234 5.990 -6.494 1.00 . A A . 63 GLY H 1 1 14 31563 1 1 63 GLY HA2 H 17.215 5.817 -8.006 1.00 . A A . 63 GLY HA2 1 1 14 31564 1 1 63 GLY HA3 H 17.197 7.580 -7.997 1.00 . A A . 63 GLY HA3 1 1 14 31565 1 1 63 GLY N N 15.575 6.677 -7.101 1.00 . A A . 63 GLY N 1 1 14 31566 1 1 63 GLY O O 18.932 6.240 -6.134 1.00 . A A . 63 GLY O 1 1 14 31567 1 1 64 GLN C C 17.684 5.927 -3.131 1.00 . A A . 64 GLN C 1 1 14 31568 1 1 64 GLN CA C 17.867 7.269 -3.808 1.00 . A A . 64 GLN CA 1 1 14 31569 1 1 64 GLN CB C 17.300 8.375 -2.903 1.00 . A A . 64 GLN CB 1 1 14 31570 1 1 64 GLN CD C 17.920 10.367 -4.424 1.00 . A A . 64 GLN CD 1 1 14 31571 1 1 64 GLN CG C 16.847 9.650 -3.614 1.00 . A A . 64 GLN CG 1 1 14 31572 1 1 64 GLN H H 16.298 7.609 -5.189 1.00 . A A . 64 GLN H 1 1 14 31573 1 1 64 GLN HA H 18.920 7.445 -3.969 1.00 . A A . 64 GLN HA 1 1 14 31574 1 1 64 GLN HB2 H 16.444 7.976 -2.371 1.00 . A A . 64 GLN HB2 1 1 14 31575 1 1 64 GLN HB3 H 18.062 8.650 -2.184 1.00 . A A . 64 GLN HB3 1 1 14 31576 1 1 64 GLN HE21 H 18.703 8.656 -5.044 1.00 . A A . 64 GLN HE21 1 1 14 31577 1 1 64 GLN HE22 H 19.502 10.092 -5.596 1.00 . A A . 64 GLN HE22 1 1 14 31578 1 1 64 GLN HG2 H 16.036 9.394 -4.278 1.00 . A A . 64 GLN HG2 1 1 14 31579 1 1 64 GLN HG3 H 16.480 10.339 -2.865 1.00 . A A . 64 GLN HG3 1 1 14 31580 1 1 64 GLN N N 17.206 7.237 -5.099 1.00 . A A . 64 GLN N 1 1 14 31581 1 1 64 GLN NE2 N 18.790 9.629 -5.089 1.00 . A A . 64 GLN NE2 1 1 14 31582 1 1 64 GLN O O 16.588 5.363 -3.161 1.00 . A A . 64 GLN O 1 1 14 31583 1 1 64 GLN OE1 O 17.920 11.595 -4.496 1.00 . A A . 64 GLN OE1 1 1 14 31584 1 1 65 VAL C C 18.098 4.526 -0.399 1.00 . A A . 65 VAL C 1 1 14 31585 1 1 65 VAL CA C 18.601 4.179 -1.791 1.00 . A A . 65 VAL CA 1 1 14 31586 1 1 65 VAL CB C 19.896 3.323 -1.737 1.00 . A A . 65 VAL CB 1 1 14 31587 1 1 65 VAL CG1 C 20.440 3.077 -3.135 1.00 . A A . 65 VAL CG1 1 1 14 31588 1 1 65 VAL CG2 C 20.960 3.943 -0.846 1.00 . A A . 65 VAL CG2 1 1 14 31589 1 1 65 VAL H H 19.610 5.849 -2.593 1.00 . A A . 65 VAL H 1 1 14 31590 1 1 65 VAL HA H 17.835 3.592 -2.284 1.00 . A A . 65 VAL HA 1 1 14 31591 1 1 65 VAL HB H 19.632 2.362 -1.317 1.00 . A A . 65 VAL HB 1 1 14 31592 1 1 65 VAL HG11 H 20.647 4.025 -3.612 1.00 . A A . 65 VAL HG11 1 1 14 31593 1 1 65 VAL HG12 H 19.712 2.532 -3.718 1.00 . A A . 65 VAL HG12 1 1 14 31594 1 1 65 VAL HG13 H 21.353 2.501 -3.069 1.00 . A A . 65 VAL HG13 1 1 14 31595 1 1 65 VAL HG21 H 21.134 4.966 -1.147 1.00 . A A . 65 VAL HG21 1 1 14 31596 1 1 65 VAL HG22 H 21.879 3.379 -0.934 1.00 . A A . 65 VAL HG22 1 1 14 31597 1 1 65 VAL HG23 H 20.620 3.920 0.181 1.00 . A A . 65 VAL HG23 1 1 14 31598 1 1 65 VAL N N 18.742 5.399 -2.544 1.00 . A A . 65 VAL N 1 1 14 31599 1 1 65 VAL O O 18.710 5.295 0.343 1.00 . A A . 65 VAL O 1 1 14 31600 1 1 66 VAL C C 16.191 3.170 2.070 1.00 . A A . 66 VAL C 1 1 14 31601 1 1 66 VAL CA C 16.257 4.363 1.144 1.00 . A A . 66 VAL CA 1 1 14 31602 1 1 66 VAL CB C 14.834 4.885 0.860 1.00 . A A . 66 VAL CB 1 1 14 31603 1 1 66 VAL CG1 C 14.885 6.182 0.070 1.00 . A A . 66 VAL CG1 1 1 14 31604 1 1 66 VAL CG2 C 14.012 3.868 0.091 1.00 . A A . 66 VAL CG2 1 1 14 31605 1 1 66 VAL H H 16.521 3.376 -0.693 1.00 . A A . 66 VAL H 1 1 14 31606 1 1 66 VAL HA H 16.814 5.147 1.636 1.00 . A A . 66 VAL HA 1 1 14 31607 1 1 66 VAL HB H 14.351 5.077 1.807 1.00 . A A . 66 VAL HB 1 1 14 31608 1 1 66 VAL HG11 H 15.280 6.970 0.690 1.00 . A A . 66 VAL HG11 1 1 14 31609 1 1 66 VAL HG12 H 13.888 6.441 -0.257 1.00 . A A . 66 VAL HG12 1 1 14 31610 1 1 66 VAL HG13 H 15.519 6.052 -0.794 1.00 . A A . 66 VAL HG13 1 1 14 31611 1 1 66 VAL HG21 H 14.378 3.808 -0.928 1.00 . A A . 66 VAL HG21 1 1 14 31612 1 1 66 VAL HG22 H 12.978 4.176 0.083 1.00 . A A . 66 VAL HG22 1 1 14 31613 1 1 66 VAL HG23 H 14.099 2.902 0.564 1.00 . A A . 66 VAL HG23 1 1 14 31614 1 1 66 VAL N N 16.936 4.015 -0.082 1.00 . A A . 66 VAL N 1 1 14 31615 1 1 66 VAL O O 16.093 2.029 1.619 1.00 . A A . 66 VAL O 1 1 14 31616 1 1 67 THR C C 14.808 2.243 4.898 1.00 . A A . 67 THR C 1 1 14 31617 1 1 67 THR CA C 16.213 2.386 4.352 1.00 . A A . 67 THR CA 1 1 14 31618 1 1 67 THR CB C 17.174 2.653 5.524 1.00 . A A . 67 THR CB 1 1 14 31619 1 1 67 THR CG2 C 18.616 2.524 5.084 1.00 . A A . 67 THR CG2 1 1 14 31620 1 1 67 THR H H 16.349 4.369 3.656 1.00 . A A . 67 THR H 1 1 14 31621 1 1 67 THR HA H 16.504 1.459 3.879 1.00 . A A . 67 THR HA 1 1 14 31622 1 1 67 THR HB H 16.981 1.924 6.296 1.00 . A A . 67 THR HB 1 1 14 31623 1 1 67 THR HG1 H 17.593 4.123 6.771 1.00 . A A . 67 THR HG1 1 1 14 31624 1 1 67 THR HG21 H 19.263 2.708 5.929 1.00 . A A . 67 THR HG21 1 1 14 31625 1 1 67 THR HG22 H 18.821 3.246 4.306 1.00 . A A . 67 THR HG22 1 1 14 31626 1 1 67 THR HG23 H 18.790 1.527 4.711 1.00 . A A . 67 THR HG23 1 1 14 31627 1 1 67 THR N N 16.266 3.436 3.361 1.00 . A A . 67 THR N 1 1 14 31628 1 1 67 THR O O 14.288 3.138 5.574 1.00 . A A . 67 THR O 1 1 14 31629 1 1 67 THR OG1 O 16.955 3.959 6.061 1.00 . A A . 67 THR OG1 1 1 14 31630 1 1 68 VAL C C 13.011 -0.320 6.152 1.00 . A A . 68 VAL C 1 1 14 31631 1 1 68 VAL CA C 12.900 0.826 5.169 1.00 . A A . 68 VAL CA 1 1 14 31632 1 1 68 VAL CB C 11.841 0.472 4.099 1.00 . A A . 68 VAL CB 1 1 14 31633 1 1 68 VAL CG1 C 11.538 1.675 3.223 1.00 . A A . 68 VAL CG1 1 1 14 31634 1 1 68 VAL CG2 C 12.289 -0.712 3.246 1.00 . A A . 68 VAL CG2 1 1 14 31635 1 1 68 VAL H H 14.608 0.485 3.977 1.00 . A A . 68 VAL H 1 1 14 31636 1 1 68 VAL HA H 12.570 1.702 5.696 1.00 . A A . 68 VAL HA 1 1 14 31637 1 1 68 VAL HB H 10.929 0.192 4.606 1.00 . A A . 68 VAL HB 1 1 14 31638 1 1 68 VAL HG11 H 11.224 2.502 3.844 1.00 . A A . 68 VAL HG11 1 1 14 31639 1 1 68 VAL HG12 H 10.747 1.425 2.534 1.00 . A A . 68 VAL HG12 1 1 14 31640 1 1 68 VAL HG13 H 12.422 1.952 2.671 1.00 . A A . 68 VAL HG13 1 1 14 31641 1 1 68 VAL HG21 H 12.493 -1.560 3.884 1.00 . A A . 68 VAL HG21 1 1 14 31642 1 1 68 VAL HG22 H 13.183 -0.448 2.702 1.00 . A A . 68 VAL HG22 1 1 14 31643 1 1 68 VAL HG23 H 11.506 -0.967 2.550 1.00 . A A . 68 VAL HG23 1 1 14 31644 1 1 68 VAL N N 14.192 1.122 4.602 1.00 . A A . 68 VAL N 1 1 14 31645 1 1 68 VAL O O 13.876 -1.174 6.027 1.00 . A A . 68 VAL O 1 1 14 31646 1 1 69 HIS C C 10.711 -2.151 7.534 1.00 . A A . 69 HIS C 1 1 14 31647 1 1 69 HIS CA C 11.992 -1.485 7.977 1.00 . A A . 69 HIS CA 1 1 14 31648 1 1 69 HIS CB C 11.911 -1.123 9.479 1.00 . A A . 69 HIS CB 1 1 14 31649 1 1 69 HIS CD2 C 10.894 -3.419 10.105 1.00 . A A . 69 HIS CD2 1 1 14 31650 1 1 69 HIS CE1 C 11.662 -3.666 12.109 1.00 . A A . 69 HIS CE1 1 1 14 31651 1 1 69 HIS CG C 11.629 -2.321 10.364 1.00 . A A . 69 HIS CG 1 1 14 31652 1 1 69 HIS H H 11.614 0.485 7.310 1.00 . A A . 69 HIS H 1 1 14 31653 1 1 69 HIS HA H 12.828 -2.158 7.809 1.00 . A A . 69 HIS HA 1 1 14 31654 1 1 69 HIS HB2 H 12.846 -0.677 9.784 1.00 . A A . 69 HIS HB2 1 1 14 31655 1 1 69 HIS HB3 H 11.115 -0.406 9.625 1.00 . A A . 69 HIS HB3 1 1 14 31656 1 1 69 HIS HD1 H 12.641 -1.851 12.172 1.00 . A A . 69 HIS HD1 1 1 14 31657 1 1 69 HIS HD2 H 10.362 -3.609 9.186 1.00 . A A . 69 HIS HD2 1 1 14 31658 1 1 69 HIS HE1 H 11.864 -4.092 13.065 1.00 . A A . 69 HIS HE1 1 1 14 31659 1 1 69 HIS HE2 H 10.309 -4.966 11.358 1.00 . A A . 69 HIS HE2 1 1 14 31660 1 1 69 HIS N N 12.158 -0.319 7.143 1.00 . A A . 69 HIS N 1 1 14 31661 1 1 69 HIS ND1 N 12.102 -2.497 11.650 1.00 . A A . 69 HIS ND1 1 1 14 31662 1 1 69 HIS NE2 N 10.934 -4.231 11.191 1.00 . A A . 69 HIS NE2 1 1 14 31663 1 1 69 HIS O O 9.661 -1.527 7.547 1.00 . A A . 69 HIS O 1 1 14 31664 1 1 70 LEU C C 9.441 -5.400 7.574 1.00 . A A . 70 LEU C 1 1 14 31665 1 1 70 LEU CA C 9.597 -4.125 6.764 1.00 . A A . 70 LEU CA 1 1 14 31666 1 1 70 LEU CB C 9.587 -4.472 5.272 1.00 . A A . 70 LEU CB 1 1 14 31667 1 1 70 LEU CD1 C 9.931 -6.281 3.582 1.00 . A A . 70 LEU CD1 1 1 14 31668 1 1 70 LEU CD2 C 11.872 -5.376 4.824 1.00 . A A . 70 LEU CD2 1 1 14 31669 1 1 70 LEU CG C 10.394 -5.704 4.905 1.00 . A A . 70 LEU CG 1 1 14 31670 1 1 70 LEU H H 11.657 -3.874 7.167 1.00 . A A . 70 LEU H 1 1 14 31671 1 1 70 LEU HA H 8.758 -3.488 6.971 1.00 . A A . 70 LEU HA 1 1 14 31672 1 1 70 LEU HB2 H 8.563 -4.632 4.967 1.00 . A A . 70 LEU HB2 1 1 14 31673 1 1 70 LEU HB3 H 9.982 -3.635 4.722 1.00 . A A . 70 LEU HB3 1 1 14 31674 1 1 70 LEU HD11 H 8.902 -6.595 3.666 1.00 . A A . 70 LEU HD11 1 1 14 31675 1 1 70 LEU HD12 H 10.551 -7.130 3.329 1.00 . A A . 70 LEU HD12 1 1 14 31676 1 1 70 LEU HD13 H 10.020 -5.528 2.813 1.00 . A A . 70 LEU HD13 1 1 14 31677 1 1 70 LEU HD21 H 12.018 -4.533 4.166 1.00 . A A . 70 LEU HD21 1 1 14 31678 1 1 70 LEU HD22 H 12.407 -6.229 4.436 1.00 . A A . 70 LEU HD22 1 1 14 31679 1 1 70 LEU HD23 H 12.243 -5.137 5.806 1.00 . A A . 70 LEU HD23 1 1 14 31680 1 1 70 LEU HG H 10.245 -6.446 5.677 1.00 . A A . 70 LEU HG 1 1 14 31681 1 1 70 LEU N N 10.790 -3.410 7.154 1.00 . A A . 70 LEU N 1 1 14 31682 1 1 70 LEU O O 10.406 -6.070 7.918 1.00 . A A . 70 LEU O 1 1 14 31683 1 1 71 GLN C C 6.493 -7.277 7.799 1.00 . A A . 71 GLN C 1 1 14 31684 1 1 71 GLN CA C 7.805 -6.968 8.452 1.00 . A A . 71 GLN CA 1 1 14 31685 1 1 71 GLN CB C 7.630 -6.997 9.974 1.00 . A A . 71 GLN CB 1 1 14 31686 1 1 71 GLN CD C 7.783 -4.645 10.874 1.00 . A A . 71 GLN CD 1 1 14 31687 1 1 71 GLN CG C 8.459 -5.987 10.737 1.00 . A A . 71 GLN CG 1 1 14 31688 1 1 71 GLN H H 7.535 -4.995 7.762 1.00 . A A . 71 GLN H 1 1 14 31689 1 1 71 GLN HA H 8.527 -7.717 8.149 1.00 . A A . 71 GLN HA 1 1 14 31690 1 1 71 GLN HB2 H 6.591 -6.833 10.197 1.00 . A A . 71 GLN HB2 1 1 14 31691 1 1 71 GLN HB3 H 7.910 -7.976 10.332 1.00 . A A . 71 GLN HB3 1 1 14 31692 1 1 71 GLN HE21 H 6.745 -4.960 9.215 1.00 . A A . 71 GLN HE21 1 1 14 31693 1 1 71 GLN HE22 H 6.498 -3.442 9.989 1.00 . A A . 71 GLN HE22 1 1 14 31694 1 1 71 GLN HG2 H 8.654 -6.377 11.724 1.00 . A A . 71 GLN HG2 1 1 14 31695 1 1 71 GLN HG3 H 9.396 -5.849 10.215 1.00 . A A . 71 GLN HG3 1 1 14 31696 1 1 71 GLN N N 8.214 -5.680 7.911 1.00 . A A . 71 GLN N 1 1 14 31697 1 1 71 GLN NE2 N 6.916 -4.318 9.938 1.00 . A A . 71 GLN NE2 1 1 14 31698 1 1 71 GLN O O 5.534 -6.512 7.914 1.00 . A A . 71 GLN O 1 1 14 31699 1 1 71 GLN OE1 O 8.023 -3.916 11.834 1.00 . A A . 71 GLN OE1 1 1 14 31700 1 1 72 THR C C 4.537 -9.787 6.631 1.00 . A A . 72 THR C 1 1 14 31701 1 1 72 THR CA C 5.403 -8.630 6.177 1.00 . A A . 72 THR CA 1 1 14 31702 1 1 72 THR CB C 6.002 -8.937 4.809 1.00 . A A . 72 THR CB 1 1 14 31703 1 1 72 THR CG2 C 4.918 -9.139 3.782 1.00 . A A . 72 THR CG2 1 1 14 31704 1 1 72 THR H H 7.184 -9.022 7.207 1.00 . A A . 72 THR H 1 1 14 31705 1 1 72 THR HA H 4.796 -7.742 6.093 1.00 . A A . 72 THR HA 1 1 14 31706 1 1 72 THR HB H 6.578 -9.844 4.890 1.00 . A A . 72 THR HB 1 1 14 31707 1 1 72 THR HG1 H 6.349 -7.147 4.047 1.00 . A A . 72 THR HG1 1 1 14 31708 1 1 72 THR HG21 H 4.311 -8.249 3.729 1.00 . A A . 72 THR HG21 1 1 14 31709 1 1 72 THR HG22 H 4.308 -9.982 4.072 1.00 . A A . 72 THR HG22 1 1 14 31710 1 1 72 THR HG23 H 5.368 -9.331 2.819 1.00 . A A . 72 THR HG23 1 1 14 31711 1 1 72 THR N N 6.464 -8.366 7.100 1.00 . A A . 72 THR N 1 1 14 31712 1 1 72 THR O O 5.023 -10.896 6.827 1.00 . A A . 72 THR O 1 1 14 31713 1 1 72 THR OG1 O 6.871 -7.870 4.404 1.00 . A A . 72 THR OG1 1 1 14 31714 1 1 73 SER C C 1.496 -10.898 5.892 1.00 . A A . 73 SER C 1 1 14 31715 1 1 73 SER CA C 2.302 -10.541 7.127 1.00 . A A . 73 SER CA 1 1 14 31716 1 1 73 SER CB C 1.343 -10.037 8.205 1.00 . A A . 73 SER CB 1 1 14 31717 1 1 73 SER H H 2.948 -8.593 6.707 1.00 . A A . 73 SER H 1 1 14 31718 1 1 73 SER HA H 2.835 -11.416 7.482 1.00 . A A . 73 SER HA 1 1 14 31719 1 1 73 SER HB2 H 0.495 -9.565 7.733 1.00 . A A . 73 SER HB2 1 1 14 31720 1 1 73 SER HB3 H 1.004 -10.874 8.797 1.00 . A A . 73 SER HB3 1 1 14 31721 1 1 73 SER HG H 1.302 -8.769 9.695 1.00 . A A . 73 SER HG 1 1 14 31722 1 1 73 SER N N 3.260 -9.518 6.797 1.00 . A A . 73 SER N 1 1 14 31723 1 1 73 SER O O 1.293 -10.073 5.010 1.00 . A A . 73 SER O 1 1 14 31724 1 1 73 SER OG O 1.962 -9.092 9.061 1.00 . A A . 73 SER OG 1 1 14 31725 1 1 74 LEU C C -1.244 -12.043 5.105 1.00 . A A . 74 LEU C 1 1 14 31726 1 1 74 LEU CA C 0.146 -12.580 4.823 1.00 . A A . 74 LEU CA 1 1 14 31727 1 1 74 LEU CB C 0.143 -14.099 4.818 1.00 . A A . 74 LEU CB 1 1 14 31728 1 1 74 LEU CD1 C 2.368 -13.988 3.711 1.00 . A A . 74 LEU CD1 1 1 14 31729 1 1 74 LEU CD2 C 1.255 -16.204 4.041 1.00 . A A . 74 LEU CD2 1 1 14 31730 1 1 74 LEU CG C 1.045 -14.721 3.767 1.00 . A A . 74 LEU CG 1 1 14 31731 1 1 74 LEU H H 1.450 -12.803 6.429 1.00 . A A . 74 LEU H 1 1 14 31732 1 1 74 LEU HA H 0.479 -12.226 3.865 1.00 . A A . 74 LEU HA 1 1 14 31733 1 1 74 LEU HB2 H 0.472 -14.437 5.793 1.00 . A A . 74 LEU HB2 1 1 14 31734 1 1 74 LEU HB3 H -0.865 -14.441 4.651 1.00 . A A . 74 LEU HB3 1 1 14 31735 1 1 74 LEU HD11 H 2.188 -12.955 3.445 1.00 . A A . 74 LEU HD11 1 1 14 31736 1 1 74 LEU HD12 H 3.005 -14.447 2.971 1.00 . A A . 74 LEU HD12 1 1 14 31737 1 1 74 LEU HD13 H 2.842 -14.032 4.680 1.00 . A A . 74 LEU HD13 1 1 14 31738 1 1 74 LEU HD21 H 0.304 -16.712 4.018 1.00 . A A . 74 LEU HD21 1 1 14 31739 1 1 74 LEU HD22 H 1.705 -16.331 5.015 1.00 . A A . 74 LEU HD22 1 1 14 31740 1 1 74 LEU HD23 H 1.906 -16.623 3.288 1.00 . A A . 74 LEU HD23 1 1 14 31741 1 1 74 LEU HG H 0.577 -14.616 2.818 1.00 . A A . 74 LEU HG 1 1 14 31742 1 1 74 LEU N N 1.081 -12.138 5.817 1.00 . A A . 74 LEU N 1 1 14 31743 1 1 74 LEU O O -1.515 -11.559 6.206 1.00 . A A . 74 LEU O 1 1 14 31744 1 1 75 GLU C C -4.137 -12.577 5.423 1.00 . A A . 75 GLU C 1 1 14 31745 1 1 75 GLU CA C -3.521 -11.773 4.278 1.00 . A A . 75 GLU CA 1 1 14 31746 1 1 75 GLU CB C -4.294 -12.034 2.980 1.00 . A A . 75 GLU CB 1 1 14 31747 1 1 75 GLU CD C -4.939 -13.674 1.178 1.00 . A A . 75 GLU CD 1 1 14 31748 1 1 75 GLU CG C -4.222 -13.474 2.495 1.00 . A A . 75 GLU CG 1 1 14 31749 1 1 75 GLU H H -1.808 -12.433 3.229 1.00 . A A . 75 GLU H 1 1 14 31750 1 1 75 GLU HA H -3.566 -10.718 4.510 1.00 . A A . 75 GLU HA 1 1 14 31751 1 1 75 GLU HB2 H -5.333 -11.785 3.137 1.00 . A A . 75 GLU HB2 1 1 14 31752 1 1 75 GLU HB3 H -3.895 -11.398 2.206 1.00 . A A . 75 GLU HB3 1 1 14 31753 1 1 75 GLU HG2 H -3.186 -13.747 2.368 1.00 . A A . 75 GLU HG2 1 1 14 31754 1 1 75 GLU HG3 H -4.675 -14.118 3.233 1.00 . A A . 75 GLU HG3 1 1 14 31755 1 1 75 GLU N N -2.118 -12.135 4.110 1.00 . A A . 75 GLU N 1 1 14 31756 1 1 75 GLU O O -5.165 -12.209 5.982 1.00 . A A . 75 GLU O 1 1 14 31757 1 1 75 GLU OE1 O -4.366 -13.334 0.126 1.00 . A A . 75 GLU OE1 1 1 14 31758 1 1 75 GLU OE2 O -6.081 -14.165 1.196 1.00 . A A . 75 GLU OE2 1 1 14 31759 1 1 76 ASN C C -3.351 -14.204 8.170 1.00 . A A . 76 ASN C 1 1 14 31760 1 1 76 ASN CA C -3.945 -14.573 6.805 1.00 . A A . 76 ASN CA 1 1 14 31761 1 1 76 ASN CB C -3.611 -16.023 6.420 1.00 . A A . 76 ASN CB 1 1 14 31762 1 1 76 ASN CG C -2.124 -16.305 6.311 1.00 . A A . 76 ASN CG 1 1 14 31763 1 1 76 ASN H H -2.631 -13.876 5.313 1.00 . A A . 76 ASN H 1 1 14 31764 1 1 76 ASN HA H -5.017 -14.468 6.859 1.00 . A A . 76 ASN HA 1 1 14 31765 1 1 76 ASN HB2 H -4.029 -16.692 7.159 1.00 . A A . 76 ASN HB2 1 1 14 31766 1 1 76 ASN HB3 H -4.055 -16.236 5.461 1.00 . A A . 76 ASN HB3 1 1 14 31767 1 1 76 ASN HD21 H -2.436 -17.457 4.717 1.00 . A A . 76 ASN HD21 1 1 14 31768 1 1 76 ASN HD22 H -0.792 -17.317 5.244 1.00 . A A . 76 ASN HD22 1 1 14 31769 1 1 76 ASN N N -3.474 -13.673 5.769 1.00 . A A . 76 ASN N 1 1 14 31770 1 1 76 ASN ND2 N -1.744 -17.101 5.323 1.00 . A A . 76 ASN ND2 1 1 14 31771 1 1 76 ASN O O -3.695 -14.804 9.190 1.00 . A A . 76 ASN O 1 1 14 31772 1 1 76 ASN OD1 O -1.318 -15.793 7.078 1.00 . A A . 76 ASN OD1 1 1 14 31773 1 1 77 GLY C C -0.481 -13.213 9.701 1.00 . A A . 77 GLY C 1 1 14 31774 1 1 77 GLY CA C -1.890 -12.719 9.422 1.00 . A A . 77 GLY CA 1 1 14 31775 1 1 77 GLY H H -2.162 -12.829 7.322 1.00 . A A . 77 GLY H 1 1 14 31776 1 1 77 GLY HA2 H -1.870 -11.639 9.375 1.00 . A A . 77 GLY HA2 1 1 14 31777 1 1 77 GLY HA3 H -2.532 -13.020 10.237 1.00 . A A . 77 GLY HA3 1 1 14 31778 1 1 77 GLY N N -2.448 -13.224 8.176 1.00 . A A . 77 GLY N 1 1 14 31779 1 1 77 GLY O O 0.189 -12.712 10.600 1.00 . A A . 77 GLY O 1 1 14 31780 1 1 78 THR C C 2.401 -13.914 8.608 1.00 . A A . 78 THR C 1 1 14 31781 1 1 78 THR CA C 1.277 -14.790 9.144 1.00 . A A . 78 THR CA 1 1 14 31782 1 1 78 THR CB C 1.358 -16.172 8.474 1.00 . A A . 78 THR CB 1 1 14 31783 1 1 78 THR CG2 C 2.699 -16.833 8.747 1.00 . A A . 78 THR CG2 1 1 14 31784 1 1 78 THR H H -0.582 -14.503 8.184 1.00 . A A . 78 THR H 1 1 14 31785 1 1 78 THR HA H 1.415 -14.915 10.206 1.00 . A A . 78 THR HA 1 1 14 31786 1 1 78 THR HB H 1.247 -16.042 7.404 1.00 . A A . 78 THR HB 1 1 14 31787 1 1 78 THR HG1 H -0.511 -16.804 8.481 1.00 . A A . 78 THR HG1 1 1 14 31788 1 1 78 THR HG21 H 2.720 -17.808 8.285 1.00 . A A . 78 THR HG21 1 1 14 31789 1 1 78 THR HG22 H 2.837 -16.936 9.814 1.00 . A A . 78 THR HG22 1 1 14 31790 1 1 78 THR HG23 H 3.490 -16.222 8.338 1.00 . A A . 78 THR HG23 1 1 14 31791 1 1 78 THR N N -0.027 -14.184 8.927 1.00 . A A . 78 THR N 1 1 14 31792 1 1 78 THR O O 2.537 -13.739 7.399 1.00 . A A . 78 THR O 1 1 14 31793 1 1 78 THR OG1 O 0.300 -17.009 8.959 1.00 . A A . 78 THR OG1 1 1 14 31794 1 1 79 ARG C C 5.445 -13.587 8.647 1.00 . A A . 79 ARG C 1 1 14 31795 1 1 79 ARG CA C 4.382 -12.624 9.135 1.00 . A A . 79 ARG CA 1 1 14 31796 1 1 79 ARG CB C 4.894 -11.780 10.286 1.00 . A A . 79 ARG CB 1 1 14 31797 1 1 79 ARG CD C 4.754 -9.418 11.108 1.00 . A A . 79 ARG CD 1 1 14 31798 1 1 79 ARG CG C 3.986 -10.599 10.553 1.00 . A A . 79 ARG CG 1 1 14 31799 1 1 79 ARG CZ C 4.362 -7.028 11.613 1.00 . A A . 79 ARG CZ 1 1 14 31800 1 1 79 ARG H H 2.944 -13.414 10.461 1.00 . A A . 79 ARG H 1 1 14 31801 1 1 79 ARG HA H 4.122 -11.963 8.318 1.00 . A A . 79 ARG HA 1 1 14 31802 1 1 79 ARG HB2 H 4.950 -12.389 11.177 1.00 . A A . 79 ARG HB2 1 1 14 31803 1 1 79 ARG HB3 H 5.878 -11.410 10.045 1.00 . A A . 79 ARG HB3 1 1 14 31804 1 1 79 ARG HD2 H 5.002 -9.620 12.138 1.00 . A A . 79 ARG HD2 1 1 14 31805 1 1 79 ARG HD3 H 5.662 -9.304 10.534 1.00 . A A . 79 ARG HD3 1 1 14 31806 1 1 79 ARG HE H 3.158 -8.188 10.500 1.00 . A A . 79 ARG HE 1 1 14 31807 1 1 79 ARG HG2 H 3.517 -10.305 9.622 1.00 . A A . 79 ARG HG2 1 1 14 31808 1 1 79 ARG HG3 H 3.223 -10.894 11.260 1.00 . A A . 79 ARG HG3 1 1 14 31809 1 1 79 ARG HH11 H 5.980 -7.838 12.511 1.00 . A A . 79 ARG HH11 1 1 14 31810 1 1 79 ARG HH12 H 5.740 -6.151 12.817 1.00 . A A . 79 ARG HH12 1 1 14 31811 1 1 79 ARG HH21 H 2.817 -5.936 10.887 1.00 . A A . 79 ARG HH21 1 1 14 31812 1 1 79 ARG HH22 H 3.937 -5.058 11.879 1.00 . A A . 79 ARG HH22 1 1 14 31813 1 1 79 ARG N N 3.185 -13.348 9.514 1.00 . A A . 79 ARG N 1 1 14 31814 1 1 79 ARG NE N 3.987 -8.170 11.033 1.00 . A A . 79 ARG NE 1 1 14 31815 1 1 79 ARG NH1 N 5.447 -7.004 12.373 1.00 . A A . 79 ARG NH1 1 1 14 31816 1 1 79 ARG NH2 N 3.646 -5.919 11.446 1.00 . A A . 79 ARG NH2 1 1 14 31817 1 1 79 ARG O O 5.850 -14.509 9.354 1.00 . A A . 79 ARG O 1 1 14 31818 1 1 80 VAL C C 8.154 -13.773 6.608 1.00 . A A . 80 VAL C 1 1 14 31819 1 1 80 VAL CA C 6.735 -14.298 6.730 1.00 . A A . 80 VAL CA 1 1 14 31820 1 1 80 VAL CB C 6.175 -14.576 5.330 1.00 . A A . 80 VAL CB 1 1 14 31821 1 1 80 VAL CG1 C 4.813 -15.230 5.435 1.00 . A A . 80 VAL CG1 1 1 14 31822 1 1 80 VAL CG2 C 6.097 -13.287 4.516 1.00 . A A . 80 VAL CG2 1 1 14 31823 1 1 80 VAL H H 5.611 -12.532 6.965 1.00 . A A . 80 VAL H 1 1 14 31824 1 1 80 VAL HA H 6.744 -15.225 7.283 1.00 . A A . 80 VAL HA 1 1 14 31825 1 1 80 VAL HB H 6.837 -15.253 4.831 1.00 . A A . 80 VAL HB 1 1 14 31826 1 1 80 VAL HG11 H 4.897 -16.162 5.971 1.00 . A A . 80 VAL HG11 1 1 14 31827 1 1 80 VAL HG12 H 4.426 -15.416 4.443 1.00 . A A . 80 VAL HG12 1 1 14 31828 1 1 80 VAL HG13 H 4.140 -14.569 5.964 1.00 . A A . 80 VAL HG13 1 1 14 31829 1 1 80 VAL HG21 H 5.423 -12.597 5.002 1.00 . A A . 80 VAL HG21 1 1 14 31830 1 1 80 VAL HG22 H 5.732 -13.507 3.522 1.00 . A A . 80 VAL HG22 1 1 14 31831 1 1 80 VAL HG23 H 7.080 -12.842 4.448 1.00 . A A . 80 VAL HG23 1 1 14 31832 1 1 80 VAL N N 5.879 -13.363 7.424 1.00 . A A . 80 VAL N 1 1 14 31833 1 1 80 VAL O O 9.063 -14.495 6.203 1.00 . A A . 80 VAL O 1 1 14 31834 1 1 81 GLN C C 9.650 -10.639 7.740 1.00 . A A . 81 GLN C 1 1 14 31835 1 1 81 GLN CA C 9.629 -11.871 6.854 1.00 . A A . 81 GLN CA 1 1 14 31836 1 1 81 GLN CB C 9.940 -11.502 5.396 1.00 . A A . 81 GLN CB 1 1 14 31837 1 1 81 GLN CD C 9.213 -10.292 3.308 1.00 . A A . 81 GLN CD 1 1 14 31838 1 1 81 GLN CG C 8.942 -10.542 4.773 1.00 . A A . 81 GLN CG 1 1 14 31839 1 1 81 GLN H H 7.569 -11.992 7.278 1.00 . A A . 81 GLN H 1 1 14 31840 1 1 81 GLN HA H 10.370 -12.571 7.210 1.00 . A A . 81 GLN HA 1 1 14 31841 1 1 81 GLN HB2 H 10.920 -11.050 5.350 1.00 . A A . 81 GLN HB2 1 1 14 31842 1 1 81 GLN HB3 H 9.943 -12.406 4.805 1.00 . A A . 81 GLN HB3 1 1 14 31843 1 1 81 GLN HE21 H 7.285 -9.985 3.013 1.00 . A A . 81 GLN HE21 1 1 14 31844 1 1 81 GLN HE22 H 8.297 -9.817 1.620 1.00 . A A . 81 GLN HE22 1 1 14 31845 1 1 81 GLN HG2 H 7.949 -10.960 4.868 1.00 . A A . 81 GLN HG2 1 1 14 31846 1 1 81 GLN HG3 H 8.983 -9.597 5.300 1.00 . A A . 81 GLN HG3 1 1 14 31847 1 1 81 GLN N N 8.332 -12.511 6.946 1.00 . A A . 81 GLN N 1 1 14 31848 1 1 81 GLN NE2 N 8.159 -10.010 2.570 1.00 . A A . 81 GLN NE2 1 1 14 31849 1 1 81 GLN O O 8.624 -9.968 7.901 1.00 . A A . 81 GLN O 1 1 14 31850 1 1 81 GLN OE1 O 10.349 -10.360 2.841 1.00 . A A . 81 GLN OE1 1 1 14 31851 1 1 82 GLU C C 12.361 -8.670 9.112 1.00 . A A . 82 GLU C 1 1 14 31852 1 1 82 GLU CA C 10.943 -9.201 9.193 1.00 . A A . 82 GLU CA 1 1 14 31853 1 1 82 GLU CB C 10.604 -9.563 10.635 1.00 . A A . 82 GLU CB 1 1 14 31854 1 1 82 GLU CD C 10.392 -8.771 13.012 1.00 . A A . 82 GLU CD 1 1 14 31855 1 1 82 GLU CG C 10.736 -8.394 11.593 1.00 . A A . 82 GLU CG 1 1 14 31856 1 1 82 GLU H H 11.579 -10.925 8.161 1.00 . A A . 82 GLU H 1 1 14 31857 1 1 82 GLU HA H 10.259 -8.438 8.851 1.00 . A A . 82 GLU HA 1 1 14 31858 1 1 82 GLU HB2 H 9.586 -9.922 10.674 1.00 . A A . 82 GLU HB2 1 1 14 31859 1 1 82 GLU HB3 H 11.269 -10.349 10.962 1.00 . A A . 82 GLU HB3 1 1 14 31860 1 1 82 GLU HG2 H 11.754 -8.030 11.566 1.00 . A A . 82 GLU HG2 1 1 14 31861 1 1 82 GLU HG3 H 10.066 -7.610 11.271 1.00 . A A . 82 GLU HG3 1 1 14 31862 1 1 82 GLU N N 10.798 -10.354 8.328 1.00 . A A . 82 GLU N 1 1 14 31863 1 1 82 GLU O O 13.292 -9.250 9.671 1.00 . A A . 82 GLU O 1 1 14 31864 1 1 82 GLU OE1 O 11.283 -9.263 13.733 1.00 . A A . 82 GLU OE1 1 1 14 31865 1 1 82 GLU OE2 O 9.224 -8.583 13.412 1.00 . A A . 82 GLU OE2 1 1 14 31866 1 1 83 GLU C C 13.852 -5.563 8.740 1.00 . A A . 83 GLU C 1 1 14 31867 1 1 83 GLU CA C 13.818 -6.979 8.190 1.00 . A A . 83 GLU CA 1 1 14 31868 1 1 83 GLU CB C 14.123 -6.964 6.684 1.00 . A A . 83 GLU CB 1 1 14 31869 1 1 83 GLU CD C 14.181 -9.495 6.366 1.00 . A A . 83 GLU CD 1 1 14 31870 1 1 83 GLU CG C 13.591 -8.171 5.916 1.00 . A A . 83 GLU CG 1 1 14 31871 1 1 83 GLU H H 11.722 -7.101 8.069 1.00 . A A . 83 GLU H 1 1 14 31872 1 1 83 GLU HA H 14.551 -7.574 8.711 1.00 . A A . 83 GLU HA 1 1 14 31873 1 1 83 GLU HB2 H 13.675 -6.079 6.250 1.00 . A A . 83 GLU HB2 1 1 14 31874 1 1 83 GLU HB3 H 15.193 -6.918 6.545 1.00 . A A . 83 GLU HB3 1 1 14 31875 1 1 83 GLU HG2 H 12.518 -8.209 6.045 1.00 . A A . 83 GLU HG2 1 1 14 31876 1 1 83 GLU HG3 H 13.815 -8.034 4.866 1.00 . A A . 83 GLU HG3 1 1 14 31877 1 1 83 GLU N N 12.515 -7.556 8.428 1.00 . A A . 83 GLU N 1 1 14 31878 1 1 83 GLU O O 13.097 -4.698 8.294 1.00 . A A . 83 GLU O 1 1 14 31879 1 1 83 GLU OE1 O 15.418 -9.641 6.318 1.00 . A A . 83 GLU OE1 1 1 14 31880 1 1 83 GLU OE2 O 13.407 -10.397 6.747 1.00 . A A . 83 GLU OE2 1 1 14 31881 1 1 84 PRO C C 15.317 -2.924 9.430 1.00 . A A . 84 PRO C 1 1 14 31882 1 1 84 PRO CA C 14.813 -4.000 10.375 1.00 . A A . 84 PRO CA 1 1 14 31883 1 1 84 PRO CB C 15.809 -4.220 11.522 1.00 . A A . 84 PRO CB 1 1 14 31884 1 1 84 PRO CD C 15.676 -6.265 10.287 1.00 . A A . 84 PRO CD 1 1 14 31885 1 1 84 PRO CG C 15.948 -5.699 11.650 1.00 . A A . 84 PRO CG 1 1 14 31886 1 1 84 PRO HA H 13.858 -3.694 10.775 1.00 . A A . 84 PRO HA 1 1 14 31887 1 1 84 PRO HB2 H 16.751 -3.756 11.272 1.00 . A A . 84 PRO HB2 1 1 14 31888 1 1 84 PRO HB3 H 15.417 -3.784 12.430 1.00 . A A . 84 PRO HB3 1 1 14 31889 1 1 84 PRO HD2 H 16.582 -6.295 9.700 1.00 . A A . 84 PRO HD2 1 1 14 31890 1 1 84 PRO HD3 H 15.238 -7.249 10.363 1.00 . A A . 84 PRO HD3 1 1 14 31891 1 1 84 PRO HG2 H 16.951 -5.947 11.966 1.00 . A A . 84 PRO HG2 1 1 14 31892 1 1 84 PRO HG3 H 15.227 -6.076 12.361 1.00 . A A . 84 PRO HG3 1 1 14 31893 1 1 84 PRO N N 14.720 -5.306 9.725 1.00 . A A . 84 PRO N 1 1 14 31894 1 1 84 PRO O O 15.109 -1.734 9.667 1.00 . A A . 84 PRO O 1 1 14 31895 1 1 85 GLU C C 16.708 -3.054 6.045 1.00 . A A . 85 GLU C 1 1 14 31896 1 1 85 GLU CA C 16.482 -2.404 7.381 1.00 . A A . 85 GLU CA 1 1 14 31897 1 1 85 GLU CB C 17.771 -1.754 7.882 1.00 . A A . 85 GLU CB 1 1 14 31898 1 1 85 GLU CD C 19.235 0.282 7.598 1.00 . A A . 85 GLU CD 1 1 14 31899 1 1 85 GLU CG C 18.325 -0.716 6.920 1.00 . A A . 85 GLU CG 1 1 14 31900 1 1 85 GLU H H 16.048 -4.304 8.191 1.00 . A A . 85 GLU H 1 1 14 31901 1 1 85 GLU HA H 15.736 -1.635 7.235 1.00 . A A . 85 GLU HA 1 1 14 31902 1 1 85 GLU HB2 H 17.575 -1.273 8.829 1.00 . A A . 85 GLU HB2 1 1 14 31903 1 1 85 GLU HB3 H 18.518 -2.521 8.021 1.00 . A A . 85 GLU HB3 1 1 14 31904 1 1 85 GLU HG2 H 18.885 -1.223 6.149 1.00 . A A . 85 GLU HG2 1 1 14 31905 1 1 85 GLU HG3 H 17.500 -0.180 6.472 1.00 . A A . 85 GLU HG3 1 1 14 31906 1 1 85 GLU N N 15.952 -3.342 8.350 1.00 . A A . 85 GLU N 1 1 14 31907 1 1 85 GLU O O 17.481 -4.001 5.897 1.00 . A A . 85 GLU O 1 1 14 31908 1 1 85 GLU OE1 O 18.730 1.069 8.425 1.00 . A A . 85 GLU OE1 1 1 14 31909 1 1 85 GLU OE2 O 20.445 0.295 7.300 1.00 . A A . 85 GLU OE2 1 1 14 31910 1 1 86 LEU C C 16.374 -1.660 2.887 1.00 . A A . 86 LEU C 1 1 14 31911 1 1 86 LEU CA C 16.110 -2.907 3.718 1.00 . A A . 86 LEU CA 1 1 14 31912 1 1 86 LEU CB C 14.819 -3.584 3.265 1.00 . A A . 86 LEU CB 1 1 14 31913 1 1 86 LEU CD1 C 15.881 -5.038 1.521 1.00 . A A . 86 LEU CD1 1 1 14 31914 1 1 86 LEU CD2 C 13.422 -4.541 1.441 1.00 . A A . 86 LEU CD2 1 1 14 31915 1 1 86 LEU CG C 14.796 -4.004 1.807 1.00 . A A . 86 LEU CG 1 1 14 31916 1 1 86 LEU H H 15.350 -1.824 5.319 1.00 . A A . 86 LEU H 1 1 14 31917 1 1 86 LEU HA H 16.937 -3.594 3.621 1.00 . A A . 86 LEU HA 1 1 14 31918 1 1 86 LEU HB2 H 14.656 -4.457 3.871 1.00 . A A . 86 LEU HB2 1 1 14 31919 1 1 86 LEU HB3 H 14.000 -2.900 3.430 1.00 . A A . 86 LEU HB3 1 1 14 31920 1 1 86 LEU HD11 H 15.677 -5.939 2.080 1.00 . A A . 86 LEU HD11 1 1 14 31921 1 1 86 LEU HD12 H 16.843 -4.643 1.816 1.00 . A A . 86 LEU HD12 1 1 14 31922 1 1 86 LEU HD13 H 15.896 -5.264 0.465 1.00 . A A . 86 LEU HD13 1 1 14 31923 1 1 86 LEU HD21 H 13.175 -5.368 2.090 1.00 . A A . 86 LEU HD21 1 1 14 31924 1 1 86 LEU HD22 H 13.428 -4.881 0.417 1.00 . A A . 86 LEU HD22 1 1 14 31925 1 1 86 LEU HD23 H 12.688 -3.760 1.559 1.00 . A A . 86 LEU HD23 1 1 14 31926 1 1 86 LEU HG H 14.993 -3.133 1.208 1.00 . A A . 86 LEU HG 1 1 14 31927 1 1 86 LEU N N 15.997 -2.521 5.087 1.00 . A A . 86 LEU N 1 1 14 31928 1 1 86 LEU O O 15.462 -0.876 2.631 1.00 . A A . 86 LEU O 1 1 14 31929 1 1 87 VAL C C 17.888 -0.720 0.230 1.00 . A A . 87 VAL C 1 1 14 31930 1 1 87 VAL CA C 17.966 -0.296 1.696 1.00 . A A . 87 VAL CA 1 1 14 31931 1 1 87 VAL CB C 19.368 0.265 2.036 1.00 . A A . 87 VAL CB 1 1 14 31932 1 1 87 VAL CG1 C 20.471 -0.679 1.594 1.00 . A A . 87 VAL CG1 1 1 14 31933 1 1 87 VAL CG2 C 19.567 1.642 1.428 1.00 . A A . 87 VAL CG2 1 1 14 31934 1 1 87 VAL H H 18.332 -2.042 2.838 1.00 . A A . 87 VAL H 1 1 14 31935 1 1 87 VAL HA H 17.231 0.488 1.879 1.00 . A A . 87 VAL HA 1 1 14 31936 1 1 87 VAL HB H 19.431 0.365 3.110 1.00 . A A . 87 VAL HB 1 1 14 31937 1 1 87 VAL HG11 H 20.410 -0.821 0.525 1.00 . A A . 87 VAL HG11 1 1 14 31938 1 1 87 VAL HG12 H 20.357 -1.631 2.092 1.00 . A A . 87 VAL HG12 1 1 14 31939 1 1 87 VAL HG13 H 21.430 -0.252 1.844 1.00 . A A . 87 VAL HG13 1 1 14 31940 1 1 87 VAL HG21 H 20.556 2.001 1.676 1.00 . A A . 87 VAL HG21 1 1 14 31941 1 1 87 VAL HG22 H 18.827 2.324 1.824 1.00 . A A . 87 VAL HG22 1 1 14 31942 1 1 87 VAL HG23 H 19.466 1.584 0.353 1.00 . A A . 87 VAL HG23 1 1 14 31943 1 1 87 VAL N N 17.625 -1.433 2.535 1.00 . A A . 87 VAL N 1 1 14 31944 1 1 87 VAL O O 18.359 -1.800 -0.139 1.00 . A A . 87 VAL O 1 1 14 31945 1 1 88 PHE C C 16.936 0.962 -2.869 1.00 . A A . 88 PHE C 1 1 14 31946 1 1 88 PHE CA C 17.047 -0.264 -1.993 1.00 . A A . 88 PHE CA 1 1 14 31947 1 1 88 PHE CB C 15.780 -1.109 -2.125 1.00 . A A . 88 PHE CB 1 1 14 31948 1 1 88 PHE CD1 C 14.067 -0.253 -0.505 1.00 . A A . 88 PHE CD1 1 1 14 31949 1 1 88 PHE CD2 C 13.748 0.182 -2.828 1.00 . A A . 88 PHE CD2 1 1 14 31950 1 1 88 PHE CE1 C 12.887 0.402 -0.217 1.00 . A A . 88 PHE CE1 1 1 14 31951 1 1 88 PHE CE2 C 12.563 0.831 -2.549 1.00 . A A . 88 PHE CE2 1 1 14 31952 1 1 88 PHE CG C 14.510 -0.371 -1.811 1.00 . A A . 88 PHE CG 1 1 14 31953 1 1 88 PHE CZ C 12.130 0.944 -1.244 1.00 . A A . 88 PHE CZ 1 1 14 31954 1 1 88 PHE H H 16.941 0.971 -0.271 1.00 . A A . 88 PHE H 1 1 14 31955 1 1 88 PHE HA H 17.889 -0.849 -2.325 1.00 . A A . 88 PHE HA 1 1 14 31956 1 1 88 PHE HB2 H 15.706 -1.477 -3.137 1.00 . A A . 88 PHE HB2 1 1 14 31957 1 1 88 PHE HB3 H 15.850 -1.946 -1.450 1.00 . A A . 88 PHE HB3 1 1 14 31958 1 1 88 PHE HD1 H 14.656 -0.676 0.297 1.00 . A A . 88 PHE HD1 1 1 14 31959 1 1 88 PHE HD2 H 14.087 0.095 -3.850 1.00 . A A . 88 PHE HD2 1 1 14 31960 1 1 88 PHE HE1 H 12.557 0.489 0.808 1.00 . A A . 88 PHE HE1 1 1 14 31961 1 1 88 PHE HE2 H 11.980 1.260 -3.351 1.00 . A A . 88 PHE HE2 1 1 14 31962 1 1 88 PHE HZ H 11.197 1.443 -1.029 1.00 . A A . 88 PHE HZ 1 1 14 31963 1 1 88 PHE N N 17.265 0.103 -0.599 1.00 . A A . 88 PHE N 1 1 14 31964 1 1 88 PHE O O 16.694 2.068 -2.387 1.00 . A A . 88 PHE O 1 1 14 31965 1 1 89 THR C C 15.568 2.089 -5.496 1.00 . A A . 89 THR C 1 1 14 31966 1 1 89 THR CA C 17.021 1.822 -5.121 1.00 . A A . 89 THR CA 1 1 14 31967 1 1 89 THR CB C 17.825 1.479 -6.387 1.00 . A A . 89 THR CB 1 1 14 31968 1 1 89 THR CG2 C 18.073 2.726 -7.228 1.00 . A A . 89 THR CG2 1 1 14 31969 1 1 89 THR H H 17.248 -0.171 -4.478 1.00 . A A . 89 THR H 1 1 14 31970 1 1 89 THR HA H 17.443 2.710 -4.672 1.00 . A A . 89 THR HA 1 1 14 31971 1 1 89 THR HB H 17.259 0.768 -6.975 1.00 . A A . 89 THR HB 1 1 14 31972 1 1 89 THR HG1 H 18.932 0.222 -5.337 1.00 . A A . 89 THR HG1 1 1 14 31973 1 1 89 THR HG21 H 18.618 2.457 -8.120 1.00 . A A . 89 THR HG21 1 1 14 31974 1 1 89 THR HG22 H 18.649 3.438 -6.657 1.00 . A A . 89 THR HG22 1 1 14 31975 1 1 89 THR HG23 H 17.129 3.169 -7.503 1.00 . A A . 89 THR HG23 1 1 14 31976 1 1 89 THR N N 17.095 0.747 -4.160 1.00 . A A . 89 THR N 1 1 14 31977 1 1 89 THR O O 14.931 1.267 -6.158 1.00 . A A . 89 THR O 1 1 14 31978 1 1 89 THR OG1 O 19.081 0.889 -6.016 1.00 . A A . 89 THR OG1 1 1 14 31979 1 1 90 LEU C C 13.509 3.757 -6.859 1.00 . A A . 90 LEU C 1 1 14 31980 1 1 90 LEU CA C 13.670 3.613 -5.351 1.00 . A A . 90 LEU CA 1 1 14 31981 1 1 90 LEU CB C 13.335 4.946 -4.677 1.00 . A A . 90 LEU CB 1 1 14 31982 1 1 90 LEU CD1 C 11.163 4.101 -3.769 1.00 . A A . 90 LEU CD1 1 1 14 31983 1 1 90 LEU CD2 C 11.633 6.555 -3.789 1.00 . A A . 90 LEU CD2 1 1 14 31984 1 1 90 LEU CG C 11.843 5.236 -4.519 1.00 . A A . 90 LEU CG 1 1 14 31985 1 1 90 LEU H H 15.573 3.789 -4.439 1.00 . A A . 90 LEU H 1 1 14 31986 1 1 90 LEU HA H 12.989 2.852 -4.989 1.00 . A A . 90 LEU HA 1 1 14 31987 1 1 90 LEU HB2 H 13.790 4.966 -3.710 1.00 . A A . 90 LEU HB2 1 1 14 31988 1 1 90 LEU HB3 H 13.764 5.735 -5.263 1.00 . A A . 90 LEU HB3 1 1 14 31989 1 1 90 LEU HD11 H 11.304 3.175 -4.307 1.00 . A A . 90 LEU HD11 1 1 14 31990 1 1 90 LEU HD12 H 10.107 4.306 -3.679 1.00 . A A . 90 LEU HD12 1 1 14 31991 1 1 90 LEU HD13 H 11.596 4.013 -2.783 1.00 . A A . 90 LEU HD13 1 1 14 31992 1 1 90 LEU HD21 H 10.582 6.800 -3.778 1.00 . A A . 90 LEU HD21 1 1 14 31993 1 1 90 LEU HD22 H 12.178 7.338 -4.294 1.00 . A A . 90 LEU HD22 1 1 14 31994 1 1 90 LEU HD23 H 11.992 6.466 -2.773 1.00 . A A . 90 LEU HD23 1 1 14 31995 1 1 90 LEU HG H 11.388 5.312 -5.498 1.00 . A A . 90 LEU HG 1 1 14 31996 1 1 90 LEU N N 15.036 3.215 -5.027 1.00 . A A . 90 LEU N 1 1 14 31997 1 1 90 LEU O O 14.349 4.359 -7.519 1.00 . A A . 90 LEU O 1 1 14 31998 1 1 91 GLY C C 12.897 2.340 -9.676 1.00 . A A . 91 GLY C 1 1 14 31999 1 1 91 GLY CA C 12.181 3.358 -8.822 1.00 . A A . 91 GLY CA 1 1 14 32000 1 1 91 GLY H H 11.872 2.603 -6.866 1.00 . A A . 91 GLY H 1 1 14 32001 1 1 91 GLY HA2 H 11.118 3.268 -8.985 1.00 . A A . 91 GLY HA2 1 1 14 32002 1 1 91 GLY HA3 H 12.498 4.346 -9.120 1.00 . A A . 91 GLY HA3 1 1 14 32003 1 1 91 GLY N N 12.456 3.185 -7.411 1.00 . A A . 91 GLY N 1 1 14 32004 1 1 91 GLY O O 12.833 2.394 -10.903 1.00 . A A . 91 GLY O 1 1 14 32005 1 1 92 ASP C C 13.805 -0.977 -9.470 1.00 . A A . 92 ASP C 1 1 14 32006 1 1 92 ASP CA C 14.359 0.409 -9.743 1.00 . A A . 92 ASP CA 1 1 14 32007 1 1 92 ASP CB C 15.839 0.512 -9.331 1.00 . A A . 92 ASP CB 1 1 14 32008 1 1 92 ASP CG C 16.761 -0.378 -10.153 1.00 . A A . 92 ASP CG 1 1 14 32009 1 1 92 ASP H H 13.522 1.370 -8.045 1.00 . A A . 92 ASP H 1 1 14 32010 1 1 92 ASP HA H 14.272 0.607 -10.794 1.00 . A A . 92 ASP HA 1 1 14 32011 1 1 92 ASP HB2 H 16.165 1.536 -9.451 1.00 . A A . 92 ASP HB2 1 1 14 32012 1 1 92 ASP HB3 H 15.934 0.232 -8.293 1.00 . A A . 92 ASP HB3 1 1 14 32013 1 1 92 ASP N N 13.568 1.403 -9.030 1.00 . A A . 92 ASP N 1 1 14 32014 1 1 92 ASP O O 14.398 -1.983 -9.860 1.00 . A A . 92 ASP O 1 1 14 32015 1 1 92 ASP OD1 O 16.679 -0.347 -11.400 1.00 . A A . 92 ASP OD1 1 1 14 32016 1 1 92 ASP OD2 O 17.580 -1.109 -9.558 1.00 . A A . 92 ASP OD2 1 1 14 32017 1 1 93 CYS C C 13.006 -3.179 -7.760 1.00 . A A . 93 CYS C 1 1 14 32018 1 1 93 CYS CA C 11.985 -2.246 -8.388 1.00 . A A . 93 CYS CA 1 1 14 32019 1 1 93 CYS CB C 11.218 -2.936 -9.534 1.00 . A A . 93 CYS CB 1 1 14 32020 1 1 93 CYS H H 12.190 -0.150 -8.616 1.00 . A A . 93 CYS H 1 1 14 32021 1 1 93 CYS HA H 11.272 -1.973 -7.620 1.00 . A A . 93 CYS HA 1 1 14 32022 1 1 93 CYS HB2 H 10.822 -3.875 -9.167 1.00 . A A . 93 CYS HB2 1 1 14 32023 1 1 93 CYS HB3 H 10.395 -2.301 -9.831 1.00 . A A . 93 CYS HB3 1 1 14 32024 1 1 93 CYS HG H 13.462 -3.034 -10.733 1.00 . A A . 93 CYS HG 1 1 14 32025 1 1 93 CYS N N 12.631 -1.004 -8.823 1.00 . A A . 93 CYS N 1 1 14 32026 1 1 93 CYS O O 12.999 -4.389 -7.983 1.00 . A A . 93 CYS O 1 1 14 32027 1 1 93 CYS SG S 12.190 -3.306 -11.014 1.00 . A A . 93 CYS SG 1 1 14 32028 1 1 94 ASP C C 14.216 -4.143 -5.130 1.00 . A A . 94 ASP C 1 1 14 32029 1 1 94 ASP CA C 14.899 -3.329 -6.227 1.00 . A A . 94 ASP CA 1 1 14 32030 1 1 94 ASP CB C 15.921 -2.342 -5.640 1.00 . A A . 94 ASP CB 1 1 14 32031 1 1 94 ASP CG C 17.163 -3.003 -5.070 1.00 . A A . 94 ASP CG 1 1 14 32032 1 1 94 ASP H H 13.823 -1.613 -6.821 1.00 . A A . 94 ASP H 1 1 14 32033 1 1 94 ASP HA H 15.385 -3.989 -6.924 1.00 . A A . 94 ASP HA 1 1 14 32034 1 1 94 ASP HB2 H 16.234 -1.661 -6.417 1.00 . A A . 94 ASP HB2 1 1 14 32035 1 1 94 ASP HB3 H 15.446 -1.777 -4.851 1.00 . A A . 94 ASP HB3 1 1 14 32036 1 1 94 ASP N N 13.876 -2.587 -6.944 1.00 . A A . 94 ASP N 1 1 14 32037 1 1 94 ASP O O 14.785 -5.052 -4.521 1.00 . A A . 94 ASP O 1 1 14 32038 1 1 94 ASP OD1 O 17.413 -4.193 -5.356 1.00 . A A . 94 ASP OD1 1 1 14 32039 1 1 94 ASP OD2 O 17.908 -2.317 -4.340 1.00 . A A . 94 ASP OD2 1 1 14 32040 1 1 95 VAL C C 10.835 -4.935 -4.693 1.00 . A A . 95 VAL C 1 1 14 32041 1 1 95 VAL CA C 12.074 -4.433 -3.977 1.00 . A A . 95 VAL CA 1 1 14 32042 1 1 95 VAL CB C 11.639 -3.425 -2.904 1.00 . A A . 95 VAL CB 1 1 14 32043 1 1 95 VAL CG1 C 12.760 -3.189 -1.918 1.00 . A A . 95 VAL CG1 1 1 14 32044 1 1 95 VAL CG2 C 11.214 -2.113 -3.558 1.00 . A A . 95 VAL CG2 1 1 14 32045 1 1 95 VAL H H 12.599 -3.057 -5.468 1.00 . A A . 95 VAL H 1 1 14 32046 1 1 95 VAL HA H 12.591 -5.254 -3.506 1.00 . A A . 95 VAL HA 1 1 14 32047 1 1 95 VAL HB H 10.791 -3.830 -2.373 1.00 . A A . 95 VAL HB 1 1 14 32048 1 1 95 VAL HG11 H 13.030 -4.121 -1.445 1.00 . A A . 95 VAL HG11 1 1 14 32049 1 1 95 VAL HG12 H 12.434 -2.482 -1.170 1.00 . A A . 95 VAL HG12 1 1 14 32050 1 1 95 VAL HG13 H 13.614 -2.790 -2.442 1.00 . A A . 95 VAL HG13 1 1 14 32051 1 1 95 VAL HG21 H 11.029 -1.373 -2.795 1.00 . A A . 95 VAL HG21 1 1 14 32052 1 1 95 VAL HG22 H 10.314 -2.271 -4.134 1.00 . A A . 95 VAL HG22 1 1 14 32053 1 1 95 VAL HG23 H 12.004 -1.763 -4.214 1.00 . A A . 95 VAL HG23 1 1 14 32054 1 1 95 VAL N N 12.958 -3.792 -4.929 1.00 . A A . 95 VAL N 1 1 14 32055 1 1 95 VAL O O 10.870 -5.206 -5.889 1.00 . A A . 95 VAL O 1 1 14 32056 1 1 96 ILE C C 7.924 -3.997 -5.107 1.00 . A A . 96 ILE C 1 1 14 32057 1 1 96 ILE CA C 8.466 -5.308 -4.573 1.00 . A A . 96 ILE CA 1 1 14 32058 1 1 96 ILE CB C 7.474 -5.935 -3.573 1.00 . A A . 96 ILE CB 1 1 14 32059 1 1 96 ILE CD1 C 6.171 -5.499 -1.422 1.00 . A A . 96 ILE CD1 1 1 14 32060 1 1 96 ILE CG1 C 7.200 -4.983 -2.404 1.00 . A A . 96 ILE CG1 1 1 14 32061 1 1 96 ILE CG2 C 8.028 -7.255 -3.061 1.00 . A A . 96 ILE CG2 1 1 14 32062 1 1 96 ILE H H 9.777 -4.885 -3.007 1.00 . A A . 96 ILE H 1 1 14 32063 1 1 96 ILE HA H 8.621 -5.995 -5.394 1.00 . A A . 96 ILE HA 1 1 14 32064 1 1 96 ILE HB H 6.548 -6.134 -4.094 1.00 . A A . 96 ILE HB 1 1 14 32065 1 1 96 ILE HD11 H 6.047 -4.784 -0.623 1.00 . A A . 96 ILE HD11 1 1 14 32066 1 1 96 ILE HD12 H 6.504 -6.441 -1.014 1.00 . A A . 96 ILE HD12 1 1 14 32067 1 1 96 ILE HD13 H 5.228 -5.637 -1.928 1.00 . A A . 96 ILE HD13 1 1 14 32068 1 1 96 ILE HG12 H 8.119 -4.820 -1.860 1.00 . A A . 96 ILE HG12 1 1 14 32069 1 1 96 ILE HG13 H 6.846 -4.040 -2.794 1.00 . A A . 96 ILE HG13 1 1 14 32070 1 1 96 ILE HG21 H 8.225 -7.912 -3.896 1.00 . A A . 96 ILE HG21 1 1 14 32071 1 1 96 ILE HG22 H 7.309 -7.716 -2.403 1.00 . A A . 96 ILE HG22 1 1 14 32072 1 1 96 ILE HG23 H 8.946 -7.076 -2.522 1.00 . A A . 96 ILE HG23 1 1 14 32073 1 1 96 ILE N N 9.737 -5.035 -3.965 1.00 . A A . 96 ILE N 1 1 14 32074 1 1 96 ILE O O 8.122 -2.946 -4.492 1.00 . A A . 96 ILE O 1 1 14 32075 1 1 97 GLN C C 5.870 -2.045 -6.029 1.00 . A A . 97 GLN C 1 1 14 32076 1 1 97 GLN CA C 6.824 -2.836 -6.914 1.00 . A A . 97 GLN CA 1 1 14 32077 1 1 97 GLN CB C 6.169 -3.145 -8.256 1.00 . A A . 97 GLN CB 1 1 14 32078 1 1 97 GLN CD C 7.527 -1.593 -9.711 1.00 . A A . 97 GLN CD 1 1 14 32079 1 1 97 GLN CG C 6.146 -1.940 -9.182 1.00 . A A . 97 GLN CG 1 1 14 32080 1 1 97 GLN H H 7.100 -4.920 -6.650 1.00 . A A . 97 GLN H 1 1 14 32081 1 1 97 GLN HA H 7.698 -2.229 -7.092 1.00 . A A . 97 GLN HA 1 1 14 32082 1 1 97 GLN HB2 H 6.720 -3.939 -8.738 1.00 . A A . 97 GLN HB2 1 1 14 32083 1 1 97 GLN HB3 H 5.153 -3.468 -8.087 1.00 . A A . 97 GLN HB3 1 1 14 32084 1 1 97 GLN HE21 H 7.962 -0.556 -8.064 1.00 . A A . 97 GLN HE21 1 1 14 32085 1 1 97 GLN HE22 H 9.194 -0.606 -9.273 1.00 . A A . 97 GLN HE22 1 1 14 32086 1 1 97 GLN HG2 H 5.501 -2.157 -10.021 1.00 . A A . 97 GLN HG2 1 1 14 32087 1 1 97 GLN HG3 H 5.756 -1.091 -8.641 1.00 . A A . 97 GLN HG3 1 1 14 32088 1 1 97 GLN N N 7.272 -4.050 -6.247 1.00 . A A . 97 GLN N 1 1 14 32089 1 1 97 GLN NE2 N 8.305 -0.844 -8.938 1.00 . A A . 97 GLN NE2 1 1 14 32090 1 1 97 GLN O O 5.889 -0.817 -6.038 1.00 . A A . 97 GLN O 1 1 14 32091 1 1 97 GLN OE1 O 7.908 -2.031 -10.793 1.00 . A A . 97 GLN OE1 1 1 14 32092 1 1 98 ALA C C 4.938 -1.201 -3.367 1.00 . A A . 98 ALA C 1 1 14 32093 1 1 98 ALA CA C 4.169 -2.135 -4.284 1.00 . A A . 98 ALA CA 1 1 14 32094 1 1 98 ALA CB C 3.485 -3.200 -3.453 1.00 . A A . 98 ALA CB 1 1 14 32095 1 1 98 ALA H H 5.068 -3.739 -5.333 1.00 . A A . 98 ALA H 1 1 14 32096 1 1 98 ALA HA H 3.415 -1.570 -4.815 1.00 . A A . 98 ALA HA 1 1 14 32097 1 1 98 ALA HB1 H 4.229 -3.769 -2.917 1.00 . A A . 98 ALA HB1 1 1 14 32098 1 1 98 ALA HB2 H 2.922 -3.857 -4.096 1.00 . A A . 98 ALA HB2 1 1 14 32099 1 1 98 ALA HB3 H 2.815 -2.731 -2.749 1.00 . A A . 98 ALA HB3 1 1 14 32100 1 1 98 ALA N N 5.062 -2.758 -5.254 1.00 . A A . 98 ALA N 1 1 14 32101 1 1 98 ALA O O 4.558 -0.050 -3.167 1.00 . A A . 98 ALA O 1 1 14 32102 1 1 99 LEU C C 7.535 0.210 -2.615 1.00 . A A . 99 LEU C 1 1 14 32103 1 1 99 LEU CA C 6.867 -0.951 -1.905 1.00 . A A . 99 LEU CA 1 1 14 32104 1 1 99 LEU CB C 7.945 -1.825 -1.267 1.00 . A A . 99 LEU CB 1 1 14 32105 1 1 99 LEU CD1 C 8.007 -0.515 0.870 1.00 . A A . 99 LEU CD1 1 1 14 32106 1 1 99 LEU CD2 C 9.920 -1.984 0.279 1.00 . A A . 99 LEU CD2 1 1 14 32107 1 1 99 LEU CG C 8.837 -1.080 -0.269 1.00 . A A . 99 LEU CG 1 1 14 32108 1 1 99 LEU H H 6.301 -2.617 -3.094 1.00 . A A . 99 LEU H 1 1 14 32109 1 1 99 LEU HA H 6.225 -0.567 -1.130 1.00 . A A . 99 LEU HA 1 1 14 32110 1 1 99 LEU HB2 H 7.462 -2.648 -0.757 1.00 . A A . 99 LEU HB2 1 1 14 32111 1 1 99 LEU HB3 H 8.570 -2.221 -2.056 1.00 . A A . 99 LEU HB3 1 1 14 32112 1 1 99 LEU HD11 H 8.651 0.012 1.556 1.00 . A A . 99 LEU HD11 1 1 14 32113 1 1 99 LEU HD12 H 7.512 -1.324 1.388 1.00 . A A . 99 LEU HD12 1 1 14 32114 1 1 99 LEU HD13 H 7.269 0.166 0.474 1.00 . A A . 99 LEU HD13 1 1 14 32115 1 1 99 LEU HD21 H 10.530 -1.423 0.971 1.00 . A A . 99 LEU HD21 1 1 14 32116 1 1 99 LEU HD22 H 10.532 -2.344 -0.533 1.00 . A A . 99 LEU HD22 1 1 14 32117 1 1 99 LEU HD23 H 9.467 -2.821 0.792 1.00 . A A . 99 LEU HD23 1 1 14 32118 1 1 99 LEU HG H 9.318 -0.253 -0.776 1.00 . A A . 99 LEU HG 1 1 14 32119 1 1 99 LEU N N 6.037 -1.712 -2.836 1.00 . A A . 99 LEU N 1 1 14 32120 1 1 99 LEU O O 7.592 1.329 -2.100 1.00 . A A . 99 LEU O 1 1 14 32121 1 1 100 ASP C C 7.861 2.101 -4.905 1.00 . A A . 100 ASP C 1 1 14 32122 1 1 100 ASP CA C 8.743 0.896 -4.615 1.00 . A A . 100 ASP CA 1 1 14 32123 1 1 100 ASP CB C 9.197 0.219 -5.909 1.00 . A A . 100 ASP CB 1 1 14 32124 1 1 100 ASP CG C 10.009 1.115 -6.820 1.00 . A A . 100 ASP CG 1 1 14 32125 1 1 100 ASP H H 7.844 -0.960 -4.187 1.00 . A A . 100 ASP H 1 1 14 32126 1 1 100 ASP HA H 9.610 1.213 -4.055 1.00 . A A . 100 ASP HA 1 1 14 32127 1 1 100 ASP HB2 H 9.808 -0.633 -5.654 1.00 . A A . 100 ASP HB2 1 1 14 32128 1 1 100 ASP HB3 H 8.330 -0.128 -6.448 1.00 . A A . 100 ASP HB3 1 1 14 32129 1 1 100 ASP N N 8.012 -0.071 -3.814 1.00 . A A . 100 ASP N 1 1 14 32130 1 1 100 ASP O O 8.341 3.217 -5.096 1.00 . A A . 100 ASP O 1 1 14 32131 1 1 100 ASP OD1 O 9.406 1.973 -7.493 1.00 . A A . 100 ASP OD1 1 1 14 32132 1 1 100 ASP OD2 O 11.254 0.988 -6.846 1.00 . A A . 100 ASP OD2 1 1 14 32133 1 1 101 LEU C C 5.134 3.527 -3.814 1.00 . A A . 101 LEU C 1 1 14 32134 1 1 101 LEU CA C 5.585 2.902 -5.138 1.00 . A A . 101 LEU CA 1 1 14 32135 1 1 101 LEU CB C 4.385 2.326 -5.880 1.00 . A A . 101 LEU CB 1 1 14 32136 1 1 101 LEU CD1 C 3.435 1.128 -7.866 1.00 . A A . 101 LEU CD1 1 1 14 32137 1 1 101 LEU CD2 C 5.336 2.729 -8.167 1.00 . A A . 101 LEU CD2 1 1 14 32138 1 1 101 LEU CG C 4.698 1.703 -7.244 1.00 . A A . 101 LEU CG 1 1 14 32139 1 1 101 LEU H H 6.248 0.933 -4.832 1.00 . A A . 101 LEU H 1 1 14 32140 1 1 101 LEU HA H 6.045 3.669 -5.742 1.00 . A A . 101 LEU HA 1 1 14 32141 1 1 101 LEU HB2 H 3.935 1.567 -5.256 1.00 . A A . 101 LEU HB2 1 1 14 32142 1 1 101 LEU HB3 H 3.673 3.109 -6.024 1.00 . A A . 101 LEU HB3 1 1 14 32143 1 1 101 LEU HD11 H 2.722 1.922 -8.040 1.00 . A A . 101 LEU HD11 1 1 14 32144 1 1 101 LEU HD12 H 3.007 0.402 -7.192 1.00 . A A . 101 LEU HD12 1 1 14 32145 1 1 101 LEU HD13 H 3.677 0.650 -8.804 1.00 . A A . 101 LEU HD13 1 1 14 32146 1 1 101 LEU HD21 H 5.537 2.274 -9.125 1.00 . A A . 101 LEU HD21 1 1 14 32147 1 1 101 LEU HD22 H 6.262 3.075 -7.734 1.00 . A A . 101 LEU HD22 1 1 14 32148 1 1 101 LEU HD23 H 4.664 3.565 -8.297 1.00 . A A . 101 LEU HD23 1 1 14 32149 1 1 101 LEU HG H 5.401 0.892 -7.109 1.00 . A A . 101 LEU HG 1 1 14 32150 1 1 101 LEU N N 6.562 1.855 -4.935 1.00 . A A . 101 LEU N 1 1 14 32151 1 1 101 LEU O O 4.874 4.731 -3.738 1.00 . A A . 101 LEU O 1 1 14 32152 1 1 102 SER C C 5.461 4.146 -0.819 1.00 . A A . 102 SER C 1 1 14 32153 1 1 102 SER CA C 4.507 3.170 -1.498 1.00 . A A . 102 SER CA 1 1 14 32154 1 1 102 SER CB C 4.210 1.980 -0.581 1.00 . A A . 102 SER CB 1 1 14 32155 1 1 102 SER H H 5.378 1.791 -2.841 1.00 . A A . 102 SER H 1 1 14 32156 1 1 102 SER HA H 3.579 3.680 -1.710 1.00 . A A . 102 SER HA 1 1 14 32157 1 1 102 SER HB2 H 3.868 2.343 0.376 1.00 . A A . 102 SER HB2 1 1 14 32158 1 1 102 SER HB3 H 3.439 1.370 -1.028 1.00 . A A . 102 SER HB3 1 1 14 32159 1 1 102 SER HG H 6.132 1.619 -0.743 1.00 . A A . 102 SER HG 1 1 14 32160 1 1 102 SER N N 5.052 2.714 -2.764 1.00 . A A . 102 SER N 1 1 14 32161 1 1 102 SER O O 5.033 5.021 -0.069 1.00 . A A . 102 SER O 1 1 14 32162 1 1 102 SER OG O 5.362 1.179 -0.376 1.00 . A A . 102 SER OG 1 1 14 32163 1 1 103 VAL C C 7.658 6.304 -0.920 1.00 . A A . 103 VAL C 1 1 14 32164 1 1 103 VAL CA C 7.776 4.840 -0.508 1.00 . A A . 103 VAL CA 1 1 14 32165 1 1 103 VAL CB C 9.177 4.321 -0.838 1.00 . A A . 103 VAL CB 1 1 14 32166 1 1 103 VAL CG1 C 10.252 5.316 -0.413 1.00 . A A . 103 VAL CG1 1 1 14 32167 1 1 103 VAL CG2 C 9.404 2.983 -0.166 1.00 . A A . 103 VAL CG2 1 1 14 32168 1 1 103 VAL H H 7.015 3.319 -1.767 1.00 . A A . 103 VAL H 1 1 14 32169 1 1 103 VAL HA H 7.651 4.780 0.556 1.00 . A A . 103 VAL HA 1 1 14 32170 1 1 103 VAL HB H 9.228 4.182 -1.910 1.00 . A A . 103 VAL HB 1 1 14 32171 1 1 103 VAL HG11 H 10.090 6.256 -0.919 1.00 . A A . 103 VAL HG11 1 1 14 32172 1 1 103 VAL HG12 H 11.225 4.928 -0.678 1.00 . A A . 103 VAL HG12 1 1 14 32173 1 1 103 VAL HG13 H 10.204 5.467 0.655 1.00 . A A . 103 VAL HG13 1 1 14 32174 1 1 103 VAL HG21 H 8.975 2.199 -0.771 1.00 . A A . 103 VAL HG21 1 1 14 32175 1 1 103 VAL HG22 H 8.928 2.985 0.804 1.00 . A A . 103 VAL HG22 1 1 14 32176 1 1 103 VAL HG23 H 10.460 2.818 -0.046 1.00 . A A . 103 VAL HG23 1 1 14 32177 1 1 103 VAL N N 6.748 4.005 -1.117 1.00 . A A . 103 VAL N 1 1 14 32178 1 1 103 VAL O O 7.571 7.167 -0.061 1.00 . A A . 103 VAL O 1 1 14 32179 1 1 104 PRO C C 6.027 8.501 -2.289 1.00 . A A . 104 PRO C 1 1 14 32180 1 1 104 PRO CA C 7.414 7.991 -2.694 1.00 . A A . 104 PRO CA 1 1 14 32181 1 1 104 PRO CB C 7.534 7.881 -4.217 1.00 . A A . 104 PRO CB 1 1 14 32182 1 1 104 PRO CD C 7.943 5.710 -3.349 1.00 . A A . 104 PRO CD 1 1 14 32183 1 1 104 PRO CG C 7.347 6.434 -4.509 1.00 . A A . 104 PRO CG 1 1 14 32184 1 1 104 PRO HA H 8.166 8.673 -2.321 1.00 . A A . 104 PRO HA 1 1 14 32185 1 1 104 PRO HB2 H 6.771 8.486 -4.686 1.00 . A A . 104 PRO HB2 1 1 14 32186 1 1 104 PRO HB3 H 8.511 8.220 -4.525 1.00 . A A . 104 PRO HB3 1 1 14 32187 1 1 104 PRO HD2 H 7.470 4.749 -3.215 1.00 . A A . 104 PRO HD2 1 1 14 32188 1 1 104 PRO HD3 H 9.007 5.591 -3.487 1.00 . A A . 104 PRO HD3 1 1 14 32189 1 1 104 PRO HG2 H 6.296 6.203 -4.593 1.00 . A A . 104 PRO HG2 1 1 14 32190 1 1 104 PRO HG3 H 7.862 6.167 -5.415 1.00 . A A . 104 PRO HG3 1 1 14 32191 1 1 104 PRO N N 7.657 6.618 -2.227 1.00 . A A . 104 PRO N 1 1 14 32192 1 1 104 PRO O O 5.802 9.705 -2.182 1.00 . A A . 104 PRO O 1 1 14 32193 1 1 105 LEU C C 3.844 8.171 -0.036 1.00 . A A . 105 LEU C 1 1 14 32194 1 1 105 LEU CA C 3.787 7.923 -1.542 1.00 . A A . 105 LEU CA 1 1 14 32195 1 1 105 LEU CB C 2.792 6.807 -1.836 1.00 . A A . 105 LEU CB 1 1 14 32196 1 1 105 LEU CD1 C 1.016 5.856 -3.315 1.00 . A A . 105 LEU CD1 1 1 14 32197 1 1 105 LEU CD2 C 1.785 8.212 -3.653 1.00 . A A . 105 LEU CD2 1 1 14 32198 1 1 105 LEU CG C 2.200 6.805 -3.245 1.00 . A A . 105 LEU CG 1 1 14 32199 1 1 105 LEU H H 5.301 6.636 -2.290 1.00 . A A . 105 LEU H 1 1 14 32200 1 1 105 LEU HA H 3.460 8.826 -2.035 1.00 . A A . 105 LEU HA 1 1 14 32201 1 1 105 LEU HB2 H 3.309 5.863 -1.686 1.00 . A A . 105 LEU HB2 1 1 14 32202 1 1 105 LEU HB3 H 1.982 6.874 -1.125 1.00 . A A . 105 LEU HB3 1 1 14 32203 1 1 105 LEU HD11 H 0.577 5.897 -4.302 1.00 . A A . 105 LEU HD11 1 1 14 32204 1 1 105 LEU HD12 H 0.276 6.146 -2.582 1.00 . A A . 105 LEU HD12 1 1 14 32205 1 1 105 LEU HD13 H 1.347 4.846 -3.112 1.00 . A A . 105 LEU HD13 1 1 14 32206 1 1 105 LEU HD21 H 2.639 8.870 -3.596 1.00 . A A . 105 LEU HD21 1 1 14 32207 1 1 105 LEU HD22 H 1.012 8.566 -2.987 1.00 . A A . 105 LEU HD22 1 1 14 32208 1 1 105 LEU HD23 H 1.407 8.199 -4.666 1.00 . A A . 105 LEU HD23 1 1 14 32209 1 1 105 LEU HG H 2.945 6.458 -3.943 1.00 . A A . 105 LEU HG 1 1 14 32210 1 1 105 LEU N N 5.102 7.576 -2.070 1.00 . A A . 105 LEU N 1 1 14 32211 1 1 105 LEU O O 2.886 8.658 0.566 1.00 . A A . 105 LEU O 1 1 14 32212 1 1 106 MET C C 6.198 9.078 2.252 1.00 . A A . 106 MET C 1 1 14 32213 1 1 106 MET CA C 5.169 7.965 1.993 1.00 . A A . 106 MET CA 1 1 14 32214 1 1 106 MET CB C 5.614 6.616 2.584 1.00 . A A . 106 MET CB 1 1 14 32215 1 1 106 MET CE C 6.351 4.229 4.514 1.00 . A A . 106 MET CE 1 1 14 32216 1 1 106 MET CG C 6.975 6.616 3.252 1.00 . A A . 106 MET CG 1 1 14 32217 1 1 106 MET H H 5.635 7.313 0.046 1.00 . A A . 106 MET H 1 1 14 32218 1 1 106 MET HA H 4.227 8.251 2.441 1.00 . A A . 106 MET HA 1 1 14 32219 1 1 106 MET HB2 H 4.887 6.314 3.323 1.00 . A A . 106 MET HB2 1 1 14 32220 1 1 106 MET HB3 H 5.627 5.880 1.795 1.00 . A A . 106 MET HB3 1 1 14 32221 1 1 106 MET HE1 H 6.246 4.813 5.418 1.00 . A A . 106 MET HE1 1 1 14 32222 1 1 106 MET HE2 H 6.622 3.214 4.766 1.00 . A A . 106 MET HE2 1 1 14 32223 1 1 106 MET HE3 H 5.414 4.225 3.978 1.00 . A A . 106 MET HE3 1 1 14 32224 1 1 106 MET HG2 H 7.669 7.178 2.643 1.00 . A A . 106 MET HG2 1 1 14 32225 1 1 106 MET HG3 H 6.873 7.090 4.225 1.00 . A A . 106 MET HG3 1 1 14 32226 1 1 106 MET N N 4.948 7.779 0.570 1.00 . A A . 106 MET N 1 1 14 32227 1 1 106 MET O O 7.022 9.387 1.391 1.00 . A A . 106 MET O 1 1 14 32228 1 1 106 MET SD S 7.625 4.947 3.487 1.00 . A A . 106 MET SD 1 1 14 32229 1 1 107 ASP C C 8.195 10.159 4.661 1.00 . A A . 107 ASP C 1 1 14 32230 1 1 107 ASP CA C 7.077 10.739 3.807 1.00 . A A . 107 ASP CA 1 1 14 32231 1 1 107 ASP CB C 6.376 11.856 4.584 1.00 . A A . 107 ASP CB 1 1 14 32232 1 1 107 ASP CG C 6.211 13.123 3.768 1.00 . A A . 107 ASP CG 1 1 14 32233 1 1 107 ASP H H 5.414 9.435 4.067 1.00 . A A . 107 ASP H 1 1 14 32234 1 1 107 ASP HA H 7.507 11.152 2.904 1.00 . A A . 107 ASP HA 1 1 14 32235 1 1 107 ASP HB2 H 5.398 11.518 4.889 1.00 . A A . 107 ASP HB2 1 1 14 32236 1 1 107 ASP HB3 H 6.960 12.091 5.463 1.00 . A A . 107 ASP HB3 1 1 14 32237 1 1 107 ASP N N 6.125 9.695 3.426 1.00 . A A . 107 ASP N 1 1 14 32238 1 1 107 ASP O O 8.020 9.127 5.310 1.00 . A A . 107 ASP O 1 1 14 32239 1 1 107 ASP OD1 O 7.142 13.955 3.744 1.00 . A A . 107 ASP OD1 1 1 14 32240 1 1 107 ASP OD2 O 5.155 13.273 3.121 1.00 . A A . 107 ASP OD2 1 1 14 32241 1 1 108 VAL C C 10.087 10.390 6.956 1.00 . A A . 108 VAL C 1 1 14 32242 1 1 108 VAL CA C 10.465 10.382 5.482 1.00 . A A . 108 VAL CA 1 1 14 32243 1 1 108 VAL CB C 11.727 11.257 5.249 1.00 . A A . 108 VAL CB 1 1 14 32244 1 1 108 VAL CG1 C 12.586 11.349 6.503 1.00 . A A . 108 VAL CG1 1 1 14 32245 1 1 108 VAL CG2 C 12.545 10.692 4.097 1.00 . A A . 108 VAL CG2 1 1 14 32246 1 1 108 VAL H H 9.441 11.618 4.100 1.00 . A A . 108 VAL H 1 1 14 32247 1 1 108 VAL HA H 10.704 9.370 5.193 1.00 . A A . 108 VAL HA 1 1 14 32248 1 1 108 VAL HB H 11.410 12.255 4.981 1.00 . A A . 108 VAL HB 1 1 14 32249 1 1 108 VAL HG11 H 13.482 11.911 6.289 1.00 . A A . 108 VAL HG11 1 1 14 32250 1 1 108 VAL HG12 H 12.852 10.354 6.830 1.00 . A A . 108 VAL HG12 1 1 14 32251 1 1 108 VAL HG13 H 12.025 11.848 7.282 1.00 . A A . 108 VAL HG13 1 1 14 32252 1 1 108 VAL HG21 H 13.459 11.258 3.994 1.00 . A A . 108 VAL HG21 1 1 14 32253 1 1 108 VAL HG22 H 11.976 10.763 3.183 1.00 . A A . 108 VAL HG22 1 1 14 32254 1 1 108 VAL HG23 H 12.780 9.659 4.296 1.00 . A A . 108 VAL HG23 1 1 14 32255 1 1 108 VAL N N 9.346 10.820 4.663 1.00 . A A . 108 VAL N 1 1 14 32256 1 1 108 VAL O O 9.628 11.398 7.495 1.00 . A A . 108 VAL O 1 1 14 32257 1 1 109 GLY C C 8.706 8.548 9.349 1.00 . A A . 109 GLY C 1 1 14 32258 1 1 109 GLY CA C 10.053 9.139 9.014 1.00 . A A . 109 GLY CA 1 1 14 32259 1 1 109 GLY H H 10.540 8.454 7.073 1.00 . A A . 109 GLY H 1 1 14 32260 1 1 109 GLY HA2 H 10.823 8.513 9.438 1.00 . A A . 109 GLY HA2 1 1 14 32261 1 1 109 GLY HA3 H 10.122 10.123 9.455 1.00 . A A . 109 GLY HA3 1 1 14 32262 1 1 109 GLY N N 10.271 9.246 7.590 1.00 . A A . 109 GLY N 1 1 14 32263 1 1 109 GLY O O 8.326 8.494 10.516 1.00 . A A . 109 GLY O 1 1 14 32264 1 1 110 GLU C C 6.739 6.017 8.590 1.00 . A A . 110 GLU C 1 1 14 32265 1 1 110 GLU CA C 6.672 7.529 8.573 1.00 . A A . 110 GLU CA 1 1 14 32266 1 1 110 GLU CB C 5.637 7.988 7.541 1.00 . A A . 110 GLU CB 1 1 14 32267 1 1 110 GLU CD C 4.401 7.521 5.391 1.00 . A A . 110 GLU CD 1 1 14 32268 1 1 110 GLU CG C 5.659 7.262 6.207 1.00 . A A . 110 GLU CG 1 1 14 32269 1 1 110 GLU H H 8.319 8.168 7.419 1.00 . A A . 110 GLU H 1 1 14 32270 1 1 110 GLU HA H 6.350 7.863 9.550 1.00 . A A . 110 GLU HA 1 1 14 32271 1 1 110 GLU HB2 H 4.655 7.839 7.970 1.00 . A A . 110 GLU HB2 1 1 14 32272 1 1 110 GLU HB3 H 5.781 9.043 7.357 1.00 . A A . 110 GLU HB3 1 1 14 32273 1 1 110 GLU HG2 H 6.511 7.599 5.637 1.00 . A A . 110 GLU HG2 1 1 14 32274 1 1 110 GLU HG3 H 5.740 6.201 6.385 1.00 . A A . 110 GLU HG3 1 1 14 32275 1 1 110 GLU N N 7.976 8.106 8.335 1.00 . A A . 110 GLU N 1 1 14 32276 1 1 110 GLU O O 7.752 5.413 8.227 1.00 . A A . 110 GLU O 1 1 14 32277 1 1 110 GLU OE1 O 4.152 8.686 5.022 1.00 . A A . 110 GLU OE1 1 1 14 32278 1 1 110 GLU OE2 O 3.670 6.551 5.084 1.00 . A A . 110 GLU OE2 1 1 14 32279 1 1 111 THR C C 4.142 3.666 8.435 1.00 . A A . 111 THR C 1 1 14 32280 1 1 111 THR CA C 5.505 3.991 9.002 1.00 . A A . 111 THR CA 1 1 14 32281 1 1 111 THR CB C 5.676 3.368 10.400 1.00 . A A . 111 THR CB 1 1 14 32282 1 1 111 THR CG2 C 5.668 1.850 10.326 1.00 . A A . 111 THR CG2 1 1 14 32283 1 1 111 THR H H 4.910 5.961 9.370 1.00 . A A . 111 THR H 1 1 14 32284 1 1 111 THR HA H 6.256 3.592 8.349 1.00 . A A . 111 THR HA 1 1 14 32285 1 1 111 THR HB H 4.862 3.690 11.030 1.00 . A A . 111 THR HB 1 1 14 32286 1 1 111 THR HG1 H 7.253 4.554 10.461 1.00 . A A . 111 THR HG1 1 1 14 32287 1 1 111 THR HG21 H 4.742 1.516 9.879 1.00 . A A . 111 THR HG21 1 1 14 32288 1 1 111 THR HG22 H 5.755 1.441 11.321 1.00 . A A . 111 THR HG22 1 1 14 32289 1 1 111 THR HG23 H 6.501 1.516 9.724 1.00 . A A . 111 THR HG23 1 1 14 32290 1 1 111 THR N N 5.655 5.417 9.036 1.00 . A A . 111 THR N 1 1 14 32291 1 1 111 THR O O 3.116 4.061 8.992 1.00 . A A . 111 THR O 1 1 14 32292 1 1 111 THR OG1 O 6.917 3.806 10.969 1.00 . A A . 111 THR OG1 1 1 14 32293 1 1 112 ALA C C 2.700 1.199 6.524 1.00 . A A . 112 ALA C 1 1 14 32294 1 1 112 ALA CA C 2.904 2.693 6.623 1.00 . A A . 112 ALA CA 1 1 14 32295 1 1 112 ALA CB C 2.903 3.320 5.238 1.00 . A A . 112 ALA CB 1 1 14 32296 1 1 112 ALA H H 4.987 2.677 6.921 1.00 . A A . 112 ALA H 1 1 14 32297 1 1 112 ALA HA H 2.089 3.124 7.189 1.00 . A A . 112 ALA HA 1 1 14 32298 1 1 112 ALA HB1 H 3.084 4.383 5.322 1.00 . A A . 112 ALA HB1 1 1 14 32299 1 1 112 ALA HB2 H 1.946 3.154 4.770 1.00 . A A . 112 ALA HB2 1 1 14 32300 1 1 112 ALA HB3 H 3.681 2.870 4.637 1.00 . A A . 112 ALA HB3 1 1 14 32301 1 1 112 ALA N N 4.135 2.991 7.307 1.00 . A A . 112 ALA N 1 1 14 32302 1 1 112 ALA O O 3.643 0.445 6.297 1.00 . A A . 112 ALA O 1 1 14 32303 1 1 113 MET C C 0.497 -0.698 5.118 1.00 . A A . 113 MET C 1 1 14 32304 1 1 113 MET CA C 1.104 -0.602 6.498 1.00 . A A . 113 MET CA 1 1 14 32305 1 1 113 MET CB C 0.103 -1.073 7.556 1.00 . A A . 113 MET CB 1 1 14 32306 1 1 113 MET CE C -0.742 -3.699 9.509 1.00 . A A . 113 MET CE 1 1 14 32307 1 1 113 MET CG C -0.712 -2.289 7.135 1.00 . A A . 113 MET CG 1 1 14 32308 1 1 113 MET H H 0.773 1.425 6.956 1.00 . A A . 113 MET H 1 1 14 32309 1 1 113 MET HA H 2.003 -1.205 6.547 1.00 . A A . 113 MET HA 1 1 14 32310 1 1 113 MET HB2 H 0.642 -1.323 8.459 1.00 . A A . 113 MET HB2 1 1 14 32311 1 1 113 MET HB3 H -0.581 -0.265 7.769 1.00 . A A . 113 MET HB3 1 1 14 32312 1 1 113 MET HE1 H -0.301 -4.539 8.987 1.00 . A A . 113 MET HE1 1 1 14 32313 1 1 113 MET HE2 H -1.285 -4.055 10.373 1.00 . A A . 113 MET HE2 1 1 14 32314 1 1 113 MET HE3 H 0.039 -3.027 9.826 1.00 . A A . 113 MET HE3 1 1 14 32315 1 1 113 MET HG2 H -1.274 -2.038 6.250 1.00 . A A . 113 MET HG2 1 1 14 32316 1 1 113 MET HG3 H -0.032 -3.099 6.910 1.00 . A A . 113 MET HG3 1 1 14 32317 1 1 113 MET N N 1.469 0.777 6.710 1.00 . A A . 113 MET N 1 1 14 32318 1 1 113 MET O O -0.519 -0.068 4.845 1.00 . A A . 113 MET O 1 1 14 32319 1 1 113 MET SD S -1.862 -2.839 8.408 1.00 . A A . 113 MET SD 1 1 14 32320 1 1 114 VAL C C 0.165 -2.911 2.599 1.00 . A A . 114 VAL C 1 1 14 32321 1 1 114 VAL CA C 0.669 -1.525 2.878 1.00 . A A . 114 VAL CA 1 1 14 32322 1 1 114 VAL CB C 1.805 -1.207 1.887 1.00 . A A . 114 VAL CB 1 1 14 32323 1 1 114 VAL CG1 C 1.274 -0.915 0.492 1.00 . A A . 114 VAL CG1 1 1 14 32324 1 1 114 VAL CG2 C 2.650 -0.061 2.394 1.00 . A A . 114 VAL CG2 1 1 14 32325 1 1 114 VAL H H 1.918 -1.969 4.522 1.00 . A A . 114 VAL H 1 1 14 32326 1 1 114 VAL HA H -0.135 -0.812 2.740 1.00 . A A . 114 VAL HA 1 1 14 32327 1 1 114 VAL HB H 2.430 -2.076 1.820 1.00 . A A . 114 VAL HB 1 1 14 32328 1 1 114 VAL HG11 H 0.695 -0.002 0.511 1.00 . A A . 114 VAL HG11 1 1 14 32329 1 1 114 VAL HG12 H 0.647 -1.732 0.167 1.00 . A A . 114 VAL HG12 1 1 14 32330 1 1 114 VAL HG13 H 2.101 -0.802 -0.191 1.00 . A A . 114 VAL HG13 1 1 14 32331 1 1 114 VAL HG21 H 3.054 -0.320 3.362 1.00 . A A . 114 VAL HG21 1 1 14 32332 1 1 114 VAL HG22 H 2.036 0.821 2.484 1.00 . A A . 114 VAL HG22 1 1 14 32333 1 1 114 VAL HG23 H 3.456 0.123 1.704 1.00 . A A . 114 VAL HG23 1 1 14 32334 1 1 114 VAL N N 1.124 -1.446 4.245 1.00 . A A . 114 VAL N 1 1 14 32335 1 1 114 VAL O O 0.809 -3.896 2.956 1.00 . A A . 114 VAL O 1 1 14 32336 1 1 115 THR C C -1.488 -4.289 0.047 1.00 . A A . 115 THR C 1 1 14 32337 1 1 115 THR CA C -1.464 -4.269 1.551 1.00 . A A . 115 THR CA 1 1 14 32338 1 1 115 THR CB C -2.837 -4.625 2.131 1.00 . A A . 115 THR CB 1 1 14 32339 1 1 115 THR CG2 C -3.240 -6.012 1.694 1.00 . A A . 115 THR CG2 1 1 14 32340 1 1 115 THR H H -1.515 -2.185 1.814 1.00 . A A . 115 THR H 1 1 14 32341 1 1 115 THR HA H -0.756 -5.013 1.890 1.00 . A A . 115 THR HA 1 1 14 32342 1 1 115 THR HB H -3.571 -3.913 1.781 1.00 . A A . 115 THR HB 1 1 14 32343 1 1 115 THR HG1 H -1.868 -4.391 3.824 1.00 . A A . 115 THR HG1 1 1 14 32344 1 1 115 THR HG21 H -2.506 -6.717 2.056 1.00 . A A . 115 THR HG21 1 1 14 32345 1 1 115 THR HG22 H -3.282 -6.049 0.614 1.00 . A A . 115 THR HG22 1 1 14 32346 1 1 115 THR HG23 H -4.204 -6.252 2.109 1.00 . A A . 115 THR HG23 1 1 14 32347 1 1 115 THR N N -0.988 -2.998 1.993 1.00 . A A . 115 THR N 1 1 14 32348 1 1 115 THR O O -2.223 -3.544 -0.608 1.00 . A A . 115 THR O 1 1 14 32349 1 1 115 THR OG1 O -2.771 -4.594 3.558 1.00 . A A . 115 THR OG1 1 1 14 32350 1 1 116 ALA C C -0.662 -6.718 -2.281 1.00 . A A . 116 ALA C 1 1 14 32351 1 1 116 ALA CA C -0.459 -5.279 -1.895 1.00 . A A . 116 ALA CA 1 1 14 32352 1 1 116 ALA CB C 0.929 -4.829 -2.290 1.00 . A A . 116 ALA CB 1 1 14 32353 1 1 116 ALA H H -0.094 -5.677 0.138 1.00 . A A . 116 ALA H 1 1 14 32354 1 1 116 ALA HA H -1.174 -4.661 -2.413 1.00 . A A . 116 ALA HA 1 1 14 32355 1 1 116 ALA HB1 H 1.664 -5.432 -1.778 1.00 . A A . 116 ALA HB1 1 1 14 32356 1 1 116 ALA HB2 H 1.060 -3.792 -2.020 1.00 . A A . 116 ALA HB2 1 1 14 32357 1 1 116 ALA HB3 H 1.051 -4.938 -3.357 1.00 . A A . 116 ALA HB3 1 1 14 32358 1 1 116 ALA N N -0.637 -5.128 -0.474 1.00 . A A . 116 ALA N 1 1 14 32359 1 1 116 ALA O O -0.167 -7.615 -1.600 1.00 . A A . 116 ALA O 1 1 14 32360 1 1 117 ASP C C -0.151 -8.875 -4.096 1.00 . A A . 117 ASP C 1 1 14 32361 1 1 117 ASP CA C -1.536 -8.288 -3.890 1.00 . A A . 117 ASP CA 1 1 14 32362 1 1 117 ASP CB C -2.278 -8.278 -5.222 1.00 . A A . 117 ASP CB 1 1 14 32363 1 1 117 ASP CG C -2.731 -9.662 -5.645 1.00 . A A . 117 ASP CG 1 1 14 32364 1 1 117 ASP H H -1.876 -6.196 -3.781 1.00 . A A . 117 ASP H 1 1 14 32365 1 1 117 ASP HA H -2.074 -8.884 -3.180 1.00 . A A . 117 ASP HA 1 1 14 32366 1 1 117 ASP HB2 H -3.132 -7.631 -5.164 1.00 . A A . 117 ASP HB2 1 1 14 32367 1 1 117 ASP HB3 H -1.610 -7.903 -5.973 1.00 . A A . 117 ASP HB3 1 1 14 32368 1 1 117 ASP N N -1.400 -6.946 -3.354 1.00 . A A . 117 ASP N 1 1 14 32369 1 1 117 ASP O O 0.794 -8.142 -4.394 1.00 . A A . 117 ASP O 1 1 14 32370 1 1 117 ASP OD1 O -1.875 -10.487 -6.030 1.00 . A A . 117 ASP OD1 1 1 14 32371 1 1 117 ASP OD2 O -3.950 -9.928 -5.582 1.00 . A A . 117 ASP OD2 1 1 14 32372 1 1 118 SER C C 1.866 -10.531 -5.439 1.00 . A A . 118 SER C 1 1 14 32373 1 1 118 SER CA C 1.266 -10.832 -4.066 1.00 . A A . 118 SER CA 1 1 14 32374 1 1 118 SER CB C 1.121 -12.339 -3.867 1.00 . A A . 118 SER CB 1 1 14 32375 1 1 118 SER H H -0.808 -10.712 -3.693 1.00 . A A . 118 SER H 1 1 14 32376 1 1 118 SER HA H 1.922 -10.435 -3.305 1.00 . A A . 118 SER HA 1 1 14 32377 1 1 118 SER HB2 H 0.340 -12.532 -3.147 1.00 . A A . 118 SER HB2 1 1 14 32378 1 1 118 SER HB3 H 0.859 -12.795 -4.811 1.00 . A A . 118 SER HB3 1 1 14 32379 1 1 118 SER HG H 2.145 -13.829 -3.105 1.00 . A A . 118 SER HG 1 1 14 32380 1 1 118 SER N N -0.020 -10.179 -3.927 1.00 . A A . 118 SER N 1 1 14 32381 1 1 118 SER O O 3.071 -10.505 -5.604 1.00 . A A . 118 SER O 1 1 14 32382 1 1 118 SER OG O 2.321 -12.922 -3.394 1.00 . A A . 118 SER OG 1 1 14 32383 1 1 119 LYS C C 2.376 -8.633 -7.667 1.00 . A A . 119 LYS C 1 1 14 32384 1 1 119 LYS CA C 1.494 -9.885 -7.742 1.00 . A A . 119 LYS CA 1 1 14 32385 1 1 119 LYS CB C 0.312 -9.644 -8.669 1.00 . A A . 119 LYS CB 1 1 14 32386 1 1 119 LYS CD C -1.909 -8.564 -9.036 1.00 . A A . 119 LYS CD 1 1 14 32387 1 1 119 LYS CE C -2.638 -9.890 -9.208 1.00 . A A . 119 LYS CE 1 1 14 32388 1 1 119 LYS CG C -0.722 -8.713 -8.101 1.00 . A A . 119 LYS CG 1 1 14 32389 1 1 119 LYS H H 0.058 -10.378 -6.263 1.00 . A A . 119 LYS H 1 1 14 32390 1 1 119 LYS HA H 2.086 -10.700 -8.135 1.00 . A A . 119 LYS HA 1 1 14 32391 1 1 119 LYS HB2 H 0.672 -9.200 -9.574 1.00 . A A . 119 LYS HB2 1 1 14 32392 1 1 119 LYS HB3 H -0.163 -10.594 -8.891 1.00 . A A . 119 LYS HB3 1 1 14 32393 1 1 119 LYS HD2 H -2.590 -7.838 -8.626 1.00 . A A . 119 LYS HD2 1 1 14 32394 1 1 119 LYS HD3 H -1.557 -8.227 -9.998 1.00 . A A . 119 LYS HD3 1 1 14 32395 1 1 119 LYS HE2 H -1.973 -10.592 -9.686 1.00 . A A . 119 LYS HE2 1 1 14 32396 1 1 119 LYS HE3 H -2.902 -10.262 -8.230 1.00 . A A . 119 LYS HE3 1 1 14 32397 1 1 119 LYS HG2 H -1.066 -9.111 -7.153 1.00 . A A . 119 LYS HG2 1 1 14 32398 1 1 119 LYS HG3 H -0.266 -7.750 -7.944 1.00 . A A . 119 LYS HG3 1 1 14 32399 1 1 119 LYS HZ1 H -3.760 -9.013 -10.743 1.00 . A A . 119 LYS HZ1 1 1 14 32400 1 1 119 LYS HZ2 H -4.682 -9.510 -9.408 1.00 . A A . 119 LYS HZ2 1 1 14 32401 1 1 119 LYS HZ3 H -4.083 -10.662 -10.501 1.00 . A A . 119 LYS HZ3 1 1 14 32402 1 1 119 LYS N N 1.022 -10.284 -6.423 1.00 . A A . 119 LYS N 1 1 14 32403 1 1 119 LYS NZ N -3.877 -9.757 -10.021 1.00 . A A . 119 LYS NZ 1 1 14 32404 1 1 119 LYS O O 3.277 -8.456 -8.483 1.00 . A A . 119 LYS O 1 1 14 32405 1 1 120 TYR C C 3.993 -6.880 -5.383 1.00 . A A . 120 TYR C 1 1 14 32406 1 1 120 TYR CA C 2.965 -6.594 -6.460 1.00 . A A . 120 TYR CA 1 1 14 32407 1 1 120 TYR CB C 2.118 -5.382 -6.058 1.00 . A A . 120 TYR CB 1 1 14 32408 1 1 120 TYR CD1 C -0.180 -5.560 -7.010 1.00 . A A . 120 TYR CD1 1 1 14 32409 1 1 120 TYR CD2 C 1.373 -4.106 -8.073 1.00 . A A . 120 TYR CD2 1 1 14 32410 1 1 120 TYR CE1 C -1.142 -5.213 -7.934 1.00 . A A . 120 TYR CE1 1 1 14 32411 1 1 120 TYR CE2 C 0.422 -3.746 -9.002 1.00 . A A . 120 TYR CE2 1 1 14 32412 1 1 120 TYR CG C 1.082 -5.009 -7.066 1.00 . A A . 120 TYR CG 1 1 14 32413 1 1 120 TYR CZ C -0.840 -4.330 -8.942 1.00 . A A . 120 TYR CZ 1 1 14 32414 1 1 120 TYR H H 1.368 -7.935 -6.067 1.00 . A A . 120 TYR H 1 1 14 32415 1 1 120 TYR HA H 3.481 -6.382 -7.381 1.00 . A A . 120 TYR HA 1 1 14 32416 1 1 120 TYR HB2 H 1.605 -5.588 -5.134 1.00 . A A . 120 TYR HB2 1 1 14 32417 1 1 120 TYR HB3 H 2.767 -4.531 -5.928 1.00 . A A . 120 TYR HB3 1 1 14 32418 1 1 120 TYR HD1 H -0.403 -6.277 -6.224 1.00 . A A . 120 TYR HD1 1 1 14 32419 1 1 120 TYR HD2 H 2.362 -3.671 -8.115 1.00 . A A . 120 TYR HD2 1 1 14 32420 1 1 120 TYR HE1 H -2.122 -5.653 -7.878 1.00 . A A . 120 TYR HE1 1 1 14 32421 1 1 120 TYR HE2 H 0.673 -3.035 -9.778 1.00 . A A . 120 TYR HE2 1 1 14 32422 1 1 120 TYR HH H -1.558 -4.285 -10.718 1.00 . A A . 120 TYR HH 1 1 14 32423 1 1 120 TYR N N 2.130 -7.773 -6.676 1.00 . A A . 120 TYR N 1 1 14 32424 1 1 120 TYR O O 4.794 -6.016 -5.019 1.00 . A A . 120 TYR O 1 1 14 32425 1 1 120 TYR OH O -1.806 -3.948 -9.849 1.00 . A A . 120 TYR OH 1 1 14 32426 1 1 121 CYS C C 5.673 -9.740 -4.276 1.00 . A A . 121 CYS C 1 1 14 32427 1 1 121 CYS CA C 4.842 -8.539 -3.830 1.00 . A A . 121 CYS CA 1 1 14 32428 1 1 121 CYS CB C 4.038 -8.872 -2.579 1.00 . A A . 121 CYS CB 1 1 14 32429 1 1 121 CYS H H 3.320 -8.747 -5.274 1.00 . A A . 121 CYS H 1 1 14 32430 1 1 121 CYS HA H 5.511 -7.722 -3.608 1.00 . A A . 121 CYS HA 1 1 14 32431 1 1 121 CYS HB2 H 3.367 -9.687 -2.799 1.00 . A A . 121 CYS HB2 1 1 14 32432 1 1 121 CYS HB3 H 4.715 -9.170 -1.790 1.00 . A A . 121 CYS HB3 1 1 14 32433 1 1 121 CYS HG H 1.775 -7.739 -2.247 1.00 . A A . 121 CYS HG 1 1 14 32434 1 1 121 CYS N N 3.960 -8.105 -4.893 1.00 . A A . 121 CYS N 1 1 14 32435 1 1 121 CYS O O 6.752 -9.568 -4.834 1.00 . A A . 121 CYS O 1 1 14 32436 1 1 121 CYS SG S 3.048 -7.491 -1.962 1.00 . A A . 121 CYS SG 1 1 14 32437 1 1 122 TYR C C 4.968 -13.253 -4.972 1.00 . A A . 122 TYR C 1 1 14 32438 1 1 122 TYR CA C 5.910 -12.149 -4.470 1.00 . A A . 122 TYR CA 1 1 14 32439 1 1 122 TYR CB C 6.748 -12.717 -3.317 1.00 . A A . 122 TYR CB 1 1 14 32440 1 1 122 TYR CD1 C 8.733 -11.220 -2.839 1.00 . A A . 122 TYR CD1 1 1 14 32441 1 1 122 TYR CD2 C 6.919 -11.214 -1.296 1.00 . A A . 122 TYR CD2 1 1 14 32442 1 1 122 TYR CE1 C 9.403 -10.295 -2.057 1.00 . A A . 122 TYR CE1 1 1 14 32443 1 1 122 TYR CE2 C 7.579 -10.293 -0.516 1.00 . A A . 122 TYR CE2 1 1 14 32444 1 1 122 TYR CG C 7.479 -11.693 -2.472 1.00 . A A . 122 TYR CG 1 1 14 32445 1 1 122 TYR CZ C 8.819 -9.837 -0.897 1.00 . A A . 122 TYR CZ 1 1 14 32446 1 1 122 TYR H H 4.322 -11.065 -3.574 1.00 . A A . 122 TYR H 1 1 14 32447 1 1 122 TYR HA H 6.570 -11.860 -5.276 1.00 . A A . 122 TYR HA 1 1 14 32448 1 1 122 TYR HB2 H 6.113 -13.293 -2.662 1.00 . A A . 122 TYR HB2 1 1 14 32449 1 1 122 TYR HB3 H 7.491 -13.380 -3.737 1.00 . A A . 122 TYR HB3 1 1 14 32450 1 1 122 TYR HD1 H 9.187 -11.583 -3.748 1.00 . A A . 122 TYR HD1 1 1 14 32451 1 1 122 TYR HD2 H 5.945 -11.571 -0.991 1.00 . A A . 122 TYR HD2 1 1 14 32452 1 1 122 TYR HE1 H 10.376 -9.940 -2.357 1.00 . A A . 122 TYR HE1 1 1 14 32453 1 1 122 TYR HE2 H 7.122 -9.940 0.394 1.00 . A A . 122 TYR HE2 1 1 14 32454 1 1 122 TYR HH H 9.839 -8.226 -0.673 1.00 . A A . 122 TYR HH 1 1 14 32455 1 1 122 TYR N N 5.179 -10.961 -4.046 1.00 . A A . 122 TYR N 1 1 14 32456 1 1 122 TYR O O 5.192 -14.417 -4.670 1.00 . A A . 122 TYR O 1 1 14 32457 1 1 122 TYR OH O 9.472 -8.918 -0.115 1.00 . A A . 122 TYR OH 1 1 14 32458 1 1 123 GLY C C 3.682 -15.039 -6.984 1.00 . A A . 123 GLY C 1 1 14 32459 1 1 123 GLY CA C 3.001 -13.893 -6.263 1.00 . A A . 123 GLY CA 1 1 14 32460 1 1 123 GLY H H 3.771 -11.935 -5.929 1.00 . A A . 123 GLY H 1 1 14 32461 1 1 123 GLY HA2 H 2.435 -14.295 -5.437 1.00 . A A . 123 GLY HA2 1 1 14 32462 1 1 123 GLY HA3 H 2.320 -13.409 -6.949 1.00 . A A . 123 GLY HA3 1 1 14 32463 1 1 123 GLY N N 3.936 -12.896 -5.744 1.00 . A A . 123 GLY N 1 1 14 32464 1 1 123 GLY O O 3.864 -16.107 -6.416 1.00 . A A . 123 GLY O 1 1 14 32465 1 1 124 PRO C C 6.328 -15.645 -8.762 1.00 . A A . 124 PRO C 1 1 14 32466 1 1 124 PRO CA C 4.838 -15.840 -8.990 1.00 . A A . 124 PRO CA 1 1 14 32467 1 1 124 PRO CB C 4.473 -15.535 -10.436 1.00 . A A . 124 PRO CB 1 1 14 32468 1 1 124 PRO CD C 3.746 -13.675 -9.077 1.00 . A A . 124 PRO CD 1 1 14 32469 1 1 124 PRO CG C 4.216 -14.064 -10.460 1.00 . A A . 124 PRO CG 1 1 14 32470 1 1 124 PRO HA H 4.553 -16.850 -8.737 1.00 . A A . 124 PRO HA 1 1 14 32471 1 1 124 PRO HB2 H 5.295 -15.807 -11.083 1.00 . A A . 124 PRO HB2 1 1 14 32472 1 1 124 PRO HB3 H 3.591 -16.092 -10.711 1.00 . A A . 124 PRO HB3 1 1 14 32473 1 1 124 PRO HD2 H 4.282 -12.804 -8.726 1.00 . A A . 124 PRO HD2 1 1 14 32474 1 1 124 PRO HD3 H 2.683 -13.488 -9.078 1.00 . A A . 124 PRO HD3 1 1 14 32475 1 1 124 PRO HG2 H 5.126 -13.538 -10.705 1.00 . A A . 124 PRO HG2 1 1 14 32476 1 1 124 PRO HG3 H 3.449 -13.841 -11.187 1.00 . A A . 124 PRO HG3 1 1 14 32477 1 1 124 PRO N N 4.062 -14.851 -8.250 1.00 . A A . 124 PRO N 1 1 14 32478 1 1 124 PRO O O 7.167 -16.254 -9.424 1.00 . A A . 124 PRO O 1 1 14 32479 1 1 125 GLN C C 8.539 -15.093 -6.327 1.00 . A A . 125 GLN C 1 1 14 32480 1 1 125 GLN CA C 7.996 -14.369 -7.542 1.00 . A A . 125 GLN CA 1 1 14 32481 1 1 125 GLN CB C 8.020 -12.859 -7.317 1.00 . A A . 125 GLN CB 1 1 14 32482 1 1 125 GLN CD C 7.139 -10.617 -8.095 1.00 . A A . 125 GLN CD 1 1 14 32483 1 1 125 GLN CG C 7.331 -12.084 -8.426 1.00 . A A . 125 GLN CG 1 1 14 32484 1 1 125 GLN H H 5.914 -14.451 -7.223 1.00 . A A . 125 GLN H 1 1 14 32485 1 1 125 GLN HA H 8.598 -14.616 -8.404 1.00 . A A . 125 GLN HA 1 1 14 32486 1 1 125 GLN HB2 H 7.519 -12.637 -6.385 1.00 . A A . 125 GLN HB2 1 1 14 32487 1 1 125 GLN HB3 H 9.047 -12.530 -7.255 1.00 . A A . 125 GLN HB3 1 1 14 32488 1 1 125 GLN HE21 H 5.343 -11.003 -7.343 1.00 . A A . 125 GLN HE21 1 1 14 32489 1 1 125 GLN HE22 H 5.847 -9.356 -7.268 1.00 . A A . 125 GLN HE22 1 1 14 32490 1 1 125 GLN HG2 H 7.922 -12.166 -9.319 1.00 . A A . 125 GLN HG2 1 1 14 32491 1 1 125 GLN HG3 H 6.360 -12.526 -8.600 1.00 . A A . 125 GLN HG3 1 1 14 32492 1 1 125 GLN N N 6.634 -14.791 -7.799 1.00 . A A . 125 GLN N 1 1 14 32493 1 1 125 GLN NE2 N 5.991 -10.293 -7.517 1.00 . A A . 125 GLN NE2 1 1 14 32494 1 1 125 GLN O O 9.649 -15.621 -6.344 1.00 . A A . 125 GLN O 1 1 14 32495 1 1 125 GLN OE1 O 7.998 -9.780 -8.375 1.00 . A A . 125 GLN OE1 1 1 14 32496 1 1 126 GLY C C 9.031 -14.871 -3.215 1.00 . A A . 126 GLY C 1 1 14 32497 1 1 126 GLY CA C 8.124 -15.747 -4.044 1.00 . A A . 126 GLY CA 1 1 14 32498 1 1 126 GLY H H 6.840 -14.719 -5.353 1.00 . A A . 126 GLY H 1 1 14 32499 1 1 126 GLY HA2 H 7.234 -15.959 -3.466 1.00 . A A . 126 GLY HA2 1 1 14 32500 1 1 126 GLY HA3 H 8.628 -16.672 -4.259 1.00 . A A . 126 GLY HA3 1 1 14 32501 1 1 126 GLY N N 7.730 -15.123 -5.282 1.00 . A A . 126 GLY N 1 1 14 32502 1 1 126 GLY O O 9.883 -14.152 -3.737 1.00 . A A . 126 GLY O 1 1 14 32503 1 1 127 SER C C 10.857 -14.796 -0.515 1.00 . A A . 127 SER C 1 1 14 32504 1 1 127 SER CA C 9.576 -14.102 -0.990 1.00 . A A . 127 SER CA 1 1 14 32505 1 1 127 SER CB C 8.668 -13.713 0.193 1.00 . A A . 127 SER CB 1 1 14 32506 1 1 127 SER H H 8.141 -15.519 -1.576 1.00 . A A . 127 SER H 1 1 14 32507 1 1 127 SER HA H 9.847 -13.225 -1.524 1.00 . A A . 127 SER HA 1 1 14 32508 1 1 127 SER HB2 H 7.963 -12.964 -0.134 1.00 . A A . 127 SER HB2 1 1 14 32509 1 1 127 SER HB3 H 8.112 -14.585 0.514 1.00 . A A . 127 SER HB3 1 1 14 32510 1 1 127 SER HG H 9.145 -12.269 1.441 1.00 . A A . 127 SER HG 1 1 14 32511 1 1 127 SER N N 8.834 -14.931 -1.916 1.00 . A A . 127 SER N 1 1 14 32512 1 1 127 SER O O 11.025 -16.000 -0.702 1.00 . A A . 127 SER O 1 1 14 32513 1 1 127 SER OG O 9.398 -13.186 1.290 1.00 . A A . 127 SER OG 1 1 14 32514 1 1 128 ARG C C 13.037 -15.683 1.379 1.00 . A A . 128 ARG C 1 1 14 32515 1 1 128 ARG CA C 13.095 -14.469 0.459 1.00 . A A . 128 ARG CA 1 1 14 32516 1 1 128 ARG CB C 13.906 -13.337 1.112 1.00 . A A . 128 ARG CB 1 1 14 32517 1 1 128 ARG CD C 14.084 -11.587 2.908 1.00 . A A . 128 ARG CD 1 1 14 32518 1 1 128 ARG CG C 13.165 -12.570 2.200 1.00 . A A . 128 ARG CG 1 1 14 32519 1 1 128 ARG CZ C 15.691 -9.803 2.325 1.00 . A A . 128 ARG CZ 1 1 14 32520 1 1 128 ARG H H 11.516 -13.074 0.265 1.00 . A A . 128 ARG H 1 1 14 32521 1 1 128 ARG HA H 13.601 -14.765 -0.450 1.00 . A A . 128 ARG HA 1 1 14 32522 1 1 128 ARG HB2 H 14.798 -13.757 1.553 1.00 . A A . 128 ARG HB2 1 1 14 32523 1 1 128 ARG HB3 H 14.196 -12.633 0.345 1.00 . A A . 128 ARG HB3 1 1 14 32524 1 1 128 ARG HD2 H 13.491 -10.969 3.568 1.00 . A A . 128 ARG HD2 1 1 14 32525 1 1 128 ARG HD3 H 14.803 -12.141 3.487 1.00 . A A . 128 ARG HD3 1 1 14 32526 1 1 128 ARG HE H 14.611 -10.860 1.013 1.00 . A A . 128 ARG HE 1 1 14 32527 1 1 128 ARG HG2 H 12.349 -12.025 1.750 1.00 . A A . 128 ARG HG2 1 1 14 32528 1 1 128 ARG HG3 H 12.779 -13.274 2.921 1.00 . A A . 128 ARG HG3 1 1 14 32529 1 1 128 ARG HH11 H 15.466 -10.090 4.329 1.00 . A A . 128 ARG HH11 1 1 14 32530 1 1 128 ARG HH12 H 16.620 -8.873 3.866 1.00 . A A . 128 ARG HH12 1 1 14 32531 1 1 128 ARG HH21 H 16.136 -9.232 0.430 1.00 . A A . 128 ARG HH21 1 1 14 32532 1 1 128 ARG HH22 H 17.007 -8.406 1.683 1.00 . A A . 128 ARG HH22 1 1 14 32533 1 1 128 ARG N N 11.760 -14.004 0.077 1.00 . A A . 128 ARG N 1 1 14 32534 1 1 128 ARG NE N 14.796 -10.725 1.965 1.00 . A A . 128 ARG NE 1 1 14 32535 1 1 128 ARG NH1 N 15.943 -9.572 3.606 1.00 . A A . 128 ARG NH1 1 1 14 32536 1 1 128 ARG NH2 N 16.323 -9.088 1.403 1.00 . A A . 128 ARG NH2 1 1 14 32537 1 1 128 ARG O O 13.706 -16.684 1.124 1.00 . A A . 128 ARG O 1 1 14 32538 1 1 129 SER C C 11.094 -17.740 2.731 1.00 . A A . 129 SER C 1 1 14 32539 1 1 129 SER CA C 12.097 -16.744 3.323 1.00 . A A . 129 SER CA 1 1 14 32540 1 1 129 SER CB C 11.695 -16.306 4.735 1.00 . A A . 129 SER CB 1 1 14 32541 1 1 129 SER H H 11.757 -14.780 2.622 1.00 . A A . 129 SER H 1 1 14 32542 1 1 129 SER HA H 13.061 -17.235 3.376 1.00 . A A . 129 SER HA 1 1 14 32543 1 1 129 SER HB2 H 10.740 -15.801 4.695 1.00 . A A . 129 SER HB2 1 1 14 32544 1 1 129 SER HB3 H 11.613 -17.179 5.369 1.00 . A A . 129 SER HB3 1 1 14 32545 1 1 129 SER HG H 13.457 -15.915 5.519 1.00 . A A . 129 SER HG 1 1 14 32546 1 1 129 SER N N 12.246 -15.605 2.438 1.00 . A A . 129 SER N 1 1 14 32547 1 1 129 SER O O 11.464 -18.879 2.445 1.00 . A A . 129 SER O 1 1 14 32548 1 1 129 SER OG O 12.657 -15.419 5.288 1.00 . A A . 129 SER OG 1 1 14 32549 1 1 130 PRO C C 8.490 -17.692 0.486 1.00 . A A . 130 PRO C 1 1 14 32550 1 1 130 PRO CA C 8.836 -18.189 1.884 1.00 . A A . 130 PRO CA 1 1 14 32551 1 1 130 PRO CB C 7.611 -17.998 2.792 1.00 . A A . 130 PRO CB 1 1 14 32552 1 1 130 PRO CD C 9.143 -16.145 2.997 1.00 . A A . 130 PRO CD 1 1 14 32553 1 1 130 PRO CG C 7.871 -16.725 3.560 1.00 . A A . 130 PRO CG 1 1 14 32554 1 1 130 PRO HA H 9.122 -19.226 1.861 1.00 . A A . 130 PRO HA 1 1 14 32555 1 1 130 PRO HB2 H 6.726 -17.910 2.179 1.00 . A A . 130 PRO HB2 1 1 14 32556 1 1 130 PRO HB3 H 7.507 -18.840 3.451 1.00 . A A . 130 PRO HB3 1 1 14 32557 1 1 130 PRO HD2 H 8.923 -15.487 2.170 1.00 . A A . 130 PRO HD2 1 1 14 32558 1 1 130 PRO HD3 H 9.706 -15.640 3.752 1.00 . A A . 130 PRO HD3 1 1 14 32559 1 1 130 PRO HG2 H 7.052 -16.036 3.415 1.00 . A A . 130 PRO HG2 1 1 14 32560 1 1 130 PRO HG3 H 7.993 -16.947 4.611 1.00 . A A . 130 PRO HG3 1 1 14 32561 1 1 130 PRO N N 9.811 -17.357 2.540 1.00 . A A . 130 PRO N 1 1 14 32562 1 1 130 PRO O O 8.137 -16.532 0.309 1.00 . A A . 130 PRO O 1 1 14 32563 1 1 131 TYR C C 6.437 -18.073 -1.479 1.00 . A A . 131 TYR C 1 1 14 32564 1 1 131 TYR CA C 7.917 -18.295 -1.766 1.00 . A A . 131 TYR CA 1 1 14 32565 1 1 131 TYR CB C 8.121 -19.458 -2.744 1.00 . A A . 131 TYR CB 1 1 14 32566 1 1 131 TYR CD1 C 6.046 -19.731 -4.170 1.00 . A A . 131 TYR CD1 1 1 14 32567 1 1 131 TYR CD2 C 7.980 -18.778 -5.180 1.00 . A A . 131 TYR CD2 1 1 14 32568 1 1 131 TYR CE1 C 5.358 -19.604 -5.365 1.00 . A A . 131 TYR CE1 1 1 14 32569 1 1 131 TYR CE2 C 7.303 -18.648 -6.374 1.00 . A A . 131 TYR CE2 1 1 14 32570 1 1 131 TYR CG C 7.368 -19.322 -4.056 1.00 . A A . 131 TYR CG 1 1 14 32571 1 1 131 TYR CZ C 5.982 -19.085 -6.462 1.00 . A A . 131 TYR CZ 1 1 14 32572 1 1 131 TYR H H 9.142 -19.340 -0.407 1.00 . A A . 131 TYR H 1 1 14 32573 1 1 131 TYR HA H 8.335 -17.392 -2.187 1.00 . A A . 131 TYR HA 1 1 14 32574 1 1 131 TYR HB2 H 9.172 -19.526 -2.980 1.00 . A A . 131 TYR HB2 1 1 14 32575 1 1 131 TYR HB3 H 7.803 -20.374 -2.270 1.00 . A A . 131 TYR HB3 1 1 14 32576 1 1 131 TYR HD1 H 5.552 -20.158 -3.306 1.00 . A A . 131 TYR HD1 1 1 14 32577 1 1 131 TYR HD2 H 9.011 -18.459 -5.110 1.00 . A A . 131 TYR HD2 1 1 14 32578 1 1 131 TYR HE1 H 4.331 -19.929 -5.431 1.00 . A A . 131 TYR HE1 1 1 14 32579 1 1 131 TYR HE2 H 7.802 -18.224 -7.231 1.00 . A A . 131 TYR HE2 1 1 14 32580 1 1 131 TYR HH H 4.398 -18.687 -7.486 1.00 . A A . 131 TYR HH 1 1 14 32581 1 1 131 TYR N N 8.580 -18.554 -0.505 1.00 . A A . 131 TYR N 1 1 14 32582 1 1 131 TYR O O 5.682 -19.024 -1.263 1.00 . A A . 131 TYR O 1 1 14 32583 1 1 131 TYR OH O 5.314 -18.923 -7.660 1.00 . A A . 131 TYR OH 1 1 14 32584 1 1 132 ILE C C 3.747 -16.912 -2.194 1.00 . A A . 132 ILE C 1 1 14 32585 1 1 132 ILE CA C 4.695 -16.436 -1.094 1.00 . A A . 132 ILE CA 1 1 14 32586 1 1 132 ILE CB C 4.567 -14.903 -0.943 1.00 . A A . 132 ILE CB 1 1 14 32587 1 1 132 ILE CD1 C 5.508 -15.022 1.425 1.00 . A A . 132 ILE CD1 1 1 14 32588 1 1 132 ILE CG1 C 5.548 -14.341 0.087 1.00 . A A . 132 ILE CG1 1 1 14 32589 1 1 132 ILE CG2 C 3.153 -14.530 -0.559 1.00 . A A . 132 ILE CG2 1 1 14 32590 1 1 132 ILE H H 6.715 -16.108 -1.550 1.00 . A A . 132 ILE H 1 1 14 32591 1 1 132 ILE HA H 4.421 -16.901 -0.156 1.00 . A A . 132 ILE HA 1 1 14 32592 1 1 132 ILE HB H 4.794 -14.461 -1.898 1.00 . A A . 132 ILE HB 1 1 14 32593 1 1 132 ILE HD11 H 5.671 -16.080 1.297 1.00 . A A . 132 ILE HD11 1 1 14 32594 1 1 132 ILE HD12 H 4.549 -14.851 1.890 1.00 . A A . 132 ILE HD12 1 1 14 32595 1 1 132 ILE HD13 H 6.293 -14.609 2.044 1.00 . A A . 132 ILE HD13 1 1 14 32596 1 1 132 ILE HG12 H 6.551 -14.434 -0.297 1.00 . A A . 132 ILE HG12 1 1 14 32597 1 1 132 ILE HG13 H 5.326 -13.292 0.248 1.00 . A A . 132 ILE HG13 1 1 14 32598 1 1 132 ILE HG21 H 3.081 -13.461 -0.443 1.00 . A A . 132 ILE HG21 1 1 14 32599 1 1 132 ILE HG22 H 2.904 -15.016 0.375 1.00 . A A . 132 ILE HG22 1 1 14 32600 1 1 132 ILE HG23 H 2.476 -14.862 -1.331 1.00 . A A . 132 ILE HG23 1 1 14 32601 1 1 132 ILE N N 6.054 -16.811 -1.410 1.00 . A A . 132 ILE N 1 1 14 32602 1 1 132 ILE O O 4.041 -16.753 -3.376 1.00 . A A . 132 ILE O 1 1 14 32603 1 1 133 PRO C C 1.142 -16.843 -3.685 1.00 . A A . 133 PRO C 1 1 14 32604 1 1 133 PRO CA C 1.598 -17.979 -2.771 1.00 . A A . 133 PRO CA 1 1 14 32605 1 1 133 PRO CB C 0.446 -18.441 -1.874 1.00 . A A . 133 PRO CB 1 1 14 32606 1 1 133 PRO CD C 2.271 -17.895 -0.427 1.00 . A A . 133 PRO CD 1 1 14 32607 1 1 133 PRO CG C 1.094 -18.812 -0.583 1.00 . A A . 133 PRO CG 1 1 14 32608 1 1 133 PRO HA H 1.945 -18.806 -3.375 1.00 . A A . 133 PRO HA 1 1 14 32609 1 1 133 PRO HB2 H -0.262 -17.633 -1.746 1.00 . A A . 133 PRO HB2 1 1 14 32610 1 1 133 PRO HB3 H -0.044 -19.289 -2.326 1.00 . A A . 133 PRO HB3 1 1 14 32611 1 1 133 PRO HD2 H 1.993 -17.016 0.134 1.00 . A A . 133 PRO HD2 1 1 14 32612 1 1 133 PRO HD3 H 3.089 -18.410 0.056 1.00 . A A . 133 PRO HD3 1 1 14 32613 1 1 133 PRO HG2 H 0.398 -18.671 0.232 1.00 . A A . 133 PRO HG2 1 1 14 32614 1 1 133 PRO HG3 H 1.423 -19.840 -0.623 1.00 . A A . 133 PRO HG3 1 1 14 32615 1 1 133 PRO N N 2.623 -17.542 -1.814 1.00 . A A . 133 PRO N 1 1 14 32616 1 1 133 PRO O O 1.091 -15.678 -3.273 1.00 . A A . 133 PRO O 1 1 14 32617 1 1 134 PRO C C -0.885 -15.455 -5.530 1.00 . A A . 134 PRO C 1 1 14 32618 1 1 134 PRO CA C 0.406 -16.160 -5.922 1.00 . A A . 134 PRO CA 1 1 14 32619 1 1 134 PRO CB C 0.220 -16.956 -7.215 1.00 . A A . 134 PRO CB 1 1 14 32620 1 1 134 PRO CD C 0.796 -18.522 -5.509 1.00 . A A . 134 PRO CD 1 1 14 32621 1 1 134 PRO CG C -0.017 -18.358 -6.765 1.00 . A A . 134 PRO CG 1 1 14 32622 1 1 134 PRO HA H 1.181 -15.422 -6.064 1.00 . A A . 134 PRO HA 1 1 14 32623 1 1 134 PRO HB2 H -0.625 -16.562 -7.762 1.00 . A A . 134 PRO HB2 1 1 14 32624 1 1 134 PRO HB3 H 1.114 -16.882 -7.817 1.00 . A A . 134 PRO HB3 1 1 14 32625 1 1 134 PRO HD2 H 0.318 -19.215 -4.834 1.00 . A A . 134 PRO HD2 1 1 14 32626 1 1 134 PRO HD3 H 1.799 -18.850 -5.745 1.00 . A A . 134 PRO HD3 1 1 14 32627 1 1 134 PRO HG2 H -1.067 -18.507 -6.559 1.00 . A A . 134 PRO HG2 1 1 14 32628 1 1 134 PRO HG3 H 0.321 -19.048 -7.523 1.00 . A A . 134 PRO HG3 1 1 14 32629 1 1 134 PRO N N 0.810 -17.163 -4.944 1.00 . A A . 134 PRO N 1 1 14 32630 1 1 134 PRO O O -1.834 -16.083 -5.068 1.00 . A A . 134 PRO O 1 1 14 32631 1 1 135 HIS C C -2.310 -13.141 -3.902 1.00 . A A . 135 HIS C 1 1 14 32632 1 1 135 HIS CA C -2.019 -13.266 -5.401 1.00 . A A . 135 HIS CA 1 1 14 32633 1 1 135 HIS CB C -3.279 -13.677 -6.206 1.00 . A A . 135 HIS CB 1 1 14 32634 1 1 135 HIS CD2 C -4.730 -15.657 -5.306 1.00 . A A . 135 HIS CD2 1 1 14 32635 1 1 135 HIS CE1 C -6.182 -14.498 -4.155 1.00 . A A . 135 HIS CE1 1 1 14 32636 1 1 135 HIS CG C -4.393 -14.351 -5.432 1.00 . A A . 135 HIS CG 1 1 14 32637 1 1 135 HIS H H -0.043 -13.722 -6.010 1.00 . A A . 135 HIS H 1 1 14 32638 1 1 135 HIS HA H -1.730 -12.282 -5.739 1.00 . A A . 135 HIS HA 1 1 14 32639 1 1 135 HIS HB2 H -3.696 -12.788 -6.650 1.00 . A A . 135 HIS HB2 1 1 14 32640 1 1 135 HIS HB3 H -2.978 -14.348 -6.997 1.00 . A A . 135 HIS HB3 1 1 14 32641 1 1 135 HIS HD1 H -5.352 -12.677 -4.569 1.00 . A A . 135 HIS HD1 1 1 14 32642 1 1 135 HIS HD2 H -4.215 -16.496 -5.752 1.00 . A A . 135 HIS HD2 1 1 14 32643 1 1 135 HIS HE1 H -7.012 -14.231 -3.521 1.00 . A A . 135 HIS HE1 1 1 14 32644 1 1 135 HIS HE2 H -6.449 -16.503 -4.448 1.00 . A A . 135 HIS HE2 1 1 14 32645 1 1 135 HIS N N -0.872 -14.138 -5.686 1.00 . A A . 135 HIS N 1 1 14 32646 1 1 135 HIS ND1 N -5.328 -13.654 -4.694 1.00 . A A . 135 HIS ND1 1 1 14 32647 1 1 135 HIS NE2 N -5.846 -15.721 -4.510 1.00 . A A . 135 HIS NE2 1 1 14 32648 1 1 135 HIS O O -3.211 -12.405 -3.509 1.00 . A A . 135 HIS O 1 1 14 32649 1 1 136 ALA C C -1.488 -12.260 -1.210 1.00 . A A . 136 ALA C 1 1 14 32650 1 1 136 ALA CA C -1.707 -13.704 -1.628 1.00 . A A . 136 ALA CA 1 1 14 32651 1 1 136 ALA CB C -0.754 -14.631 -0.892 1.00 . A A . 136 ALA CB 1 1 14 32652 1 1 136 ALA H H -0.805 -14.371 -3.420 1.00 . A A . 136 ALA H 1 1 14 32653 1 1 136 ALA HA H -2.721 -13.992 -1.389 1.00 . A A . 136 ALA HA 1 1 14 32654 1 1 136 ALA HB1 H -0.921 -14.550 0.173 1.00 . A A . 136 ALA HB1 1 1 14 32655 1 1 136 ALA HB2 H 0.263 -14.351 -1.119 1.00 . A A . 136 ALA HB2 1 1 14 32656 1 1 136 ALA HB3 H -0.928 -15.648 -1.209 1.00 . A A . 136 ALA HB3 1 1 14 32657 1 1 136 ALA N N -1.528 -13.816 -3.067 1.00 . A A . 136 ALA N 1 1 14 32658 1 1 136 ALA O O -0.407 -11.707 -1.405 1.00 . A A . 136 ALA O 1 1 14 32659 1 1 137 ALA C C -1.548 -9.962 0.813 1.00 . A A . 137 ALA C 1 1 14 32660 1 1 137 ALA CA C -2.461 -10.223 -0.368 1.00 . A A . 137 ALA CA 1 1 14 32661 1 1 137 ALA CB C -3.859 -9.668 -0.125 1.00 . A A . 137 ALA CB 1 1 14 32662 1 1 137 ALA H H -3.302 -12.170 -0.374 1.00 . A A . 137 ALA H 1 1 14 32663 1 1 137 ALA HA H -2.052 -9.734 -1.241 1.00 . A A . 137 ALA HA 1 1 14 32664 1 1 137 ALA HB1 H -4.302 -10.151 0.731 1.00 . A A . 137 ALA HB1 1 1 14 32665 1 1 137 ALA HB2 H -4.475 -9.852 -0.995 1.00 . A A . 137 ALA HB2 1 1 14 32666 1 1 137 ALA HB3 H -3.798 -8.605 0.053 1.00 . A A . 137 ALA HB3 1 1 14 32667 1 1 137 ALA N N -2.509 -11.645 -0.643 1.00 . A A . 137 ALA N 1 1 14 32668 1 1 137 ALA O O -1.827 -10.367 1.942 1.00 . A A . 137 ALA O 1 1 14 32669 1 1 138 LEU C C 0.335 -7.815 2.302 1.00 . A A . 138 LEU C 1 1 14 32670 1 1 138 LEU CA C 0.586 -9.092 1.523 1.00 . A A . 138 LEU CA 1 1 14 32671 1 1 138 LEU CB C 1.955 -9.048 0.845 1.00 . A A . 138 LEU CB 1 1 14 32672 1 1 138 LEU CD1 C 2.248 -11.497 1.240 1.00 . A A . 138 LEU CD1 1 1 14 32673 1 1 138 LEU CD2 C 4.177 -10.131 0.465 1.00 . A A . 138 LEU CD2 1 1 14 32674 1 1 138 LEU CG C 2.918 -10.141 1.303 1.00 . A A . 138 LEU CG 1 1 14 32675 1 1 138 LEU H H -0.319 -8.950 -0.368 1.00 . A A . 138 LEU H 1 1 14 32676 1 1 138 LEU HA H 0.569 -9.932 2.200 1.00 . A A . 138 LEU HA 1 1 14 32677 1 1 138 LEU HB2 H 1.809 -9.143 -0.221 1.00 . A A . 138 LEU HB2 1 1 14 32678 1 1 138 LEU HB3 H 2.409 -8.088 1.046 1.00 . A A . 138 LEU HB3 1 1 14 32679 1 1 138 LEU HD11 H 1.387 -11.493 1.891 1.00 . A A . 138 LEU HD11 1 1 14 32680 1 1 138 LEU HD12 H 2.943 -12.258 1.563 1.00 . A A . 138 LEU HD12 1 1 14 32681 1 1 138 LEU HD13 H 1.934 -11.695 0.227 1.00 . A A . 138 LEU HD13 1 1 14 32682 1 1 138 LEU HD21 H 3.927 -10.326 -0.568 1.00 . A A . 138 LEU HD21 1 1 14 32683 1 1 138 LEU HD22 H 4.855 -10.892 0.822 1.00 . A A . 138 LEU HD22 1 1 14 32684 1 1 138 LEU HD23 H 4.649 -9.164 0.545 1.00 . A A . 138 LEU HD23 1 1 14 32685 1 1 138 LEU HG H 3.198 -9.958 2.326 1.00 . A A . 138 LEU HG 1 1 14 32686 1 1 138 LEU N N -0.443 -9.305 0.535 1.00 . A A . 138 LEU N 1 1 14 32687 1 1 138 LEU O O 0.091 -6.758 1.726 1.00 . A A . 138 LEU O 1 1 14 32688 1 1 139 CYS C C 1.531 -6.534 5.218 1.00 . A A . 139 CYS C 1 1 14 32689 1 1 139 CYS CA C 0.223 -6.801 4.498 1.00 . A A . 139 CYS CA 1 1 14 32690 1 1 139 CYS CB C -0.877 -7.106 5.511 1.00 . A A . 139 CYS CB 1 1 14 32691 1 1 139 CYS H H 0.601 -8.808 4.002 1.00 . A A . 139 CYS H 1 1 14 32692 1 1 139 CYS HA H -0.050 -5.939 3.911 1.00 . A A . 139 CYS HA 1 1 14 32693 1 1 139 CYS HB2 H -1.616 -7.749 5.057 1.00 . A A . 139 CYS HB2 1 1 14 32694 1 1 139 CYS HB3 H -0.432 -7.617 6.348 1.00 . A A . 139 CYS HB3 1 1 14 32695 1 1 139 CYS HG H -2.647 -5.292 5.267 1.00 . A A . 139 CYS HG 1 1 14 32696 1 1 139 CYS N N 0.407 -7.928 3.612 1.00 . A A . 139 CYS N 1 1 14 32697 1 1 139 CYS O O 1.888 -7.228 6.170 1.00 . A A . 139 CYS O 1 1 14 32698 1 1 139 CYS SG S -1.721 -5.642 6.151 1.00 . A A . 139 CYS SG 1 1 14 32699 1 1 140 LEU C C 3.686 -3.871 5.818 1.00 . A A . 140 LEU C 1 1 14 32700 1 1 140 LEU CA C 3.579 -5.277 5.269 1.00 . A A . 140 LEU CA 1 1 14 32701 1 1 140 LEU CB C 4.629 -5.485 4.189 1.00 . A A . 140 LEU CB 1 1 14 32702 1 1 140 LEU CD1 C 5.357 -3.609 2.719 1.00 . A A . 140 LEU CD1 1 1 14 32703 1 1 140 LEU CD2 C 4.439 -5.712 1.709 1.00 . A A . 140 LEU CD2 1 1 14 32704 1 1 140 LEU CG C 4.365 -4.752 2.883 1.00 . A A . 140 LEU CG 1 1 14 32705 1 1 140 LEU H H 1.898 -4.997 4.016 1.00 . A A . 140 LEU H 1 1 14 32706 1 1 140 LEU HA H 3.764 -5.976 6.072 1.00 . A A . 140 LEU HA 1 1 14 32707 1 1 140 LEU HB2 H 5.573 -5.138 4.579 1.00 . A A . 140 LEU HB2 1 1 14 32708 1 1 140 LEU HB3 H 4.706 -6.540 3.979 1.00 . A A . 140 LEU HB3 1 1 14 32709 1 1 140 LEU HD11 H 6.354 -4.011 2.631 1.00 . A A . 140 LEU HD11 1 1 14 32710 1 1 140 LEU HD12 H 5.308 -2.963 3.586 1.00 . A A . 140 LEU HD12 1 1 14 32711 1 1 140 LEU HD13 H 5.116 -3.042 1.832 1.00 . A A . 140 LEU HD13 1 1 14 32712 1 1 140 LEU HD21 H 5.431 -6.136 1.652 1.00 . A A . 140 LEU HD21 1 1 14 32713 1 1 140 LEU HD22 H 4.222 -5.180 0.796 1.00 . A A . 140 LEU HD22 1 1 14 32714 1 1 140 LEU HD23 H 3.717 -6.504 1.845 1.00 . A A . 140 LEU HD23 1 1 14 32715 1 1 140 LEU HG H 3.368 -4.333 2.914 1.00 . A A . 140 LEU HG 1 1 14 32716 1 1 140 LEU N N 2.257 -5.551 4.745 1.00 . A A . 140 LEU N 1 1 14 32717 1 1 140 LEU O O 3.230 -2.912 5.204 1.00 . A A . 140 LEU O 1 1 14 32718 1 1 141 GLU C C 5.943 -2.016 7.316 1.00 . A A . 141 GLU C 1 1 14 32719 1 1 141 GLU CA C 4.523 -2.477 7.607 1.00 . A A . 141 GLU CA 1 1 14 32720 1 1 141 GLU CB C 4.252 -2.596 9.108 1.00 . A A . 141 GLU CB 1 1 14 32721 1 1 141 GLU CD C 4.714 -1.825 11.449 1.00 . A A . 141 GLU CD 1 1 14 32722 1 1 141 GLU CG C 5.101 -1.696 9.991 1.00 . A A . 141 GLU CG 1 1 14 32723 1 1 141 GLU H H 4.625 -4.572 7.423 1.00 . A A . 141 GLU H 1 1 14 32724 1 1 141 GLU HA H 3.828 -1.769 7.175 1.00 . A A . 141 GLU HA 1 1 14 32725 1 1 141 GLU HB2 H 3.215 -2.357 9.284 1.00 . A A . 141 GLU HB2 1 1 14 32726 1 1 141 GLU HB3 H 4.424 -3.621 9.407 1.00 . A A . 141 GLU HB3 1 1 14 32727 1 1 141 GLU HG2 H 6.136 -1.986 9.884 1.00 . A A . 141 GLU HG2 1 1 14 32728 1 1 141 GLU HG3 H 4.984 -0.668 9.678 1.00 . A A . 141 GLU HG3 1 1 14 32729 1 1 141 GLU N N 4.294 -3.761 6.979 1.00 . A A . 141 GLU N 1 1 14 32730 1 1 141 GLU O O 6.902 -2.760 7.545 1.00 . A A . 141 GLU O 1 1 14 32731 1 1 141 GLU OE1 O 4.732 -2.949 11.986 1.00 . A A . 141 GLU OE1 1 1 14 32732 1 1 141 GLU OE2 O 4.399 -0.785 12.072 1.00 . A A . 141 GLU OE2 1 1 14 32733 1 1 142 VAL C C 7.635 1.073 7.055 1.00 . A A . 142 VAL C 1 1 14 32734 1 1 142 VAL CA C 7.360 -0.272 6.396 1.00 . A A . 142 VAL CA 1 1 14 32735 1 1 142 VAL CB C 7.514 -0.133 4.865 1.00 . A A . 142 VAL CB 1 1 14 32736 1 1 142 VAL CG1 C 7.794 -1.491 4.241 1.00 . A A . 142 VAL CG1 1 1 14 32737 1 1 142 VAL CG2 C 6.277 0.501 4.241 1.00 . A A . 142 VAL CG2 1 1 14 32738 1 1 142 VAL H H 5.260 -0.263 6.631 1.00 . A A . 142 VAL H 1 1 14 32739 1 1 142 VAL HA H 8.107 -0.976 6.732 1.00 . A A . 142 VAL HA 1 1 14 32740 1 1 142 VAL HB H 8.360 0.511 4.667 1.00 . A A . 142 VAL HB 1 1 14 32741 1 1 142 VAL HG11 H 7.891 -1.382 3.171 1.00 . A A . 142 VAL HG11 1 1 14 32742 1 1 142 VAL HG12 H 6.979 -2.165 4.464 1.00 . A A . 142 VAL HG12 1 1 14 32743 1 1 142 VAL HG13 H 8.713 -1.887 4.647 1.00 . A A . 142 VAL HG13 1 1 14 32744 1 1 142 VAL HG21 H 5.406 -0.093 4.480 1.00 . A A . 142 VAL HG21 1 1 14 32745 1 1 142 VAL HG22 H 6.397 0.545 3.169 1.00 . A A . 142 VAL HG22 1 1 14 32746 1 1 142 VAL HG23 H 6.149 1.500 4.630 1.00 . A A . 142 VAL HG23 1 1 14 32747 1 1 142 VAL N N 6.066 -0.811 6.776 1.00 . A A . 142 VAL N 1 1 14 32748 1 1 142 VAL O O 6.904 2.044 6.857 1.00 . A A . 142 VAL O 1 1 14 32749 1 1 143 THR C C 10.253 2.926 7.502 1.00 . A A . 143 THR C 1 1 14 32750 1 1 143 THR CA C 9.194 2.342 8.426 1.00 . A A . 143 THR CA 1 1 14 32751 1 1 143 THR CB C 9.850 2.122 9.805 1.00 . A A . 143 THR CB 1 1 14 32752 1 1 143 THR CG2 C 10.214 3.449 10.456 1.00 . A A . 143 THR CG2 1 1 14 32753 1 1 143 THR H H 9.074 0.249 8.146 1.00 . A A . 143 THR H 1 1 14 32754 1 1 143 THR HA H 8.381 3.046 8.532 1.00 . A A . 143 THR HA 1 1 14 32755 1 1 143 THR HB H 10.765 1.545 9.665 1.00 . A A . 143 THR HB 1 1 14 32756 1 1 143 THR HG1 H 8.236 1.995 10.938 1.00 . A A . 143 THR HG1 1 1 14 32757 1 1 143 THR HG21 H 10.649 3.262 11.427 1.00 . A A . 143 THR HG21 1 1 14 32758 1 1 143 THR HG22 H 9.325 4.053 10.569 1.00 . A A . 143 THR HG22 1 1 14 32759 1 1 143 THR HG23 H 10.929 3.971 9.838 1.00 . A A . 143 THR HG23 1 1 14 32760 1 1 143 THR N N 8.670 1.100 7.876 1.00 . A A . 143 THR N 1 1 14 32761 1 1 143 THR O O 11.312 2.326 7.307 1.00 . A A . 143 THR O 1 1 14 32762 1 1 143 THR OG1 O 8.952 1.405 10.664 1.00 . A A . 143 THR OG1 1 1 14 32763 1 1 144 LEU C C 11.827 5.627 7.075 1.00 . A A . 144 LEU C 1 1 14 32764 1 1 144 LEU CA C 10.963 4.798 6.149 1.00 . A A . 144 LEU CA 1 1 14 32765 1 1 144 LEU CB C 10.294 5.686 5.105 1.00 . A A . 144 LEU CB 1 1 14 32766 1 1 144 LEU CD1 C 12.135 5.537 3.406 1.00 . A A . 144 LEU CD1 1 1 14 32767 1 1 144 LEU CD2 C 10.466 7.392 3.297 1.00 . A A . 144 LEU CD2 1 1 14 32768 1 1 144 LEU CG C 11.250 6.476 4.215 1.00 . A A . 144 LEU CG 1 1 14 32769 1 1 144 LEU H H 9.075 4.475 7.050 1.00 . A A . 144 LEU H 1 1 14 32770 1 1 144 LEU HA H 11.593 4.071 5.658 1.00 . A A . 144 LEU HA 1 1 14 32771 1 1 144 LEU HB2 H 9.681 5.061 4.472 1.00 . A A . 144 LEU HB2 1 1 14 32772 1 1 144 LEU HB3 H 9.651 6.386 5.620 1.00 . A A . 144 LEU HB3 1 1 14 32773 1 1 144 LEU HD11 H 11.524 4.961 2.727 1.00 . A A . 144 LEU HD11 1 1 14 32774 1 1 144 LEU HD12 H 12.659 4.870 4.074 1.00 . A A . 144 LEU HD12 1 1 14 32775 1 1 144 LEU HD13 H 12.852 6.118 2.842 1.00 . A A . 144 LEU HD13 1 1 14 32776 1 1 144 LEU HD21 H 9.835 6.800 2.651 1.00 . A A . 144 LEU HD21 1 1 14 32777 1 1 144 LEU HD22 H 11.150 7.973 2.697 1.00 . A A . 144 LEU HD22 1 1 14 32778 1 1 144 LEU HD23 H 9.854 8.056 3.887 1.00 . A A . 144 LEU HD23 1 1 14 32779 1 1 144 LEU HG H 11.890 7.087 4.835 1.00 . A A . 144 LEU HG 1 1 14 32780 1 1 144 LEU N N 9.971 4.084 6.932 1.00 . A A . 144 LEU N 1 1 14 32781 1 1 144 LEU O O 11.436 6.707 7.513 1.00 . A A . 144 LEU O 1 1 14 32782 1 1 145 LYS C C 14.853 6.645 7.787 1.00 . A A . 145 LYS C 1 1 14 32783 1 1 145 LYS CA C 13.842 5.688 8.394 1.00 . A A . 145 LYS CA 1 1 14 32784 1 1 145 LYS CB C 14.559 4.566 9.142 1.00 . A A . 145 LYS CB 1 1 14 32785 1 1 145 LYS CD C 14.398 2.201 9.988 1.00 . A A . 145 LYS CD 1 1 14 32786 1 1 145 LYS CE C 15.286 1.618 8.906 1.00 . A A . 145 LYS CE 1 1 14 32787 1 1 145 LYS CG C 13.637 3.407 9.476 1.00 . A A . 145 LYS CG 1 1 14 32788 1 1 145 LYS H H 13.313 4.316 6.879 1.00 . A A . 145 LYS H 1 1 14 32789 1 1 145 LYS HA H 13.212 6.228 9.084 1.00 . A A . 145 LYS HA 1 1 14 32790 1 1 145 LYS HB2 H 15.370 4.195 8.532 1.00 . A A . 145 LYS HB2 1 1 14 32791 1 1 145 LYS HB3 H 14.957 4.958 10.064 1.00 . A A . 145 LYS HB3 1 1 14 32792 1 1 145 LYS HD2 H 15.012 2.498 10.826 1.00 . A A . 145 LYS HD2 1 1 14 32793 1 1 145 LYS HD3 H 13.684 1.444 10.303 1.00 . A A . 145 LYS HD3 1 1 14 32794 1 1 145 LYS HE2 H 14.649 1.093 8.208 1.00 . A A . 145 LYS HE2 1 1 14 32795 1 1 145 LYS HE3 H 15.803 2.421 8.391 1.00 . A A . 145 LYS HE3 1 1 14 32796 1 1 145 LYS HG2 H 12.934 3.723 10.231 1.00 . A A . 145 LYS HG2 1 1 14 32797 1 1 145 LYS HG3 H 13.105 3.127 8.579 1.00 . A A . 145 LYS HG3 1 1 14 32798 1 1 145 LYS HZ1 H 16.556 0.962 10.431 1.00 . A A . 145 LYS HZ1 1 1 14 32799 1 1 145 LYS HZ2 H 17.145 0.661 8.869 1.00 . A A . 145 LYS HZ2 1 1 14 32800 1 1 145 LYS HZ3 H 15.893 -0.291 9.500 1.00 . A A . 145 LYS HZ3 1 1 14 32801 1 1 145 LYS N N 13.000 5.110 7.370 1.00 . A A . 145 LYS N 1 1 14 32802 1 1 145 LYS NZ N 16.284 0.670 9.463 1.00 . A A . 145 LYS NZ 1 1 14 32803 1 1 145 LYS O O 15.336 7.559 8.458 1.00 . A A . 145 LYS O 1 1 14 32804 1 1 146 THR C C 16.060 7.229 4.344 1.00 . A A . 146 THR C 1 1 14 32805 1 1 146 THR CA C 16.205 7.243 5.864 1.00 . A A . 146 THR CA 1 1 14 32806 1 1 146 THR CB C 17.618 6.729 6.215 1.00 . A A . 146 THR CB 1 1 14 32807 1 1 146 THR CG2 C 18.697 7.705 5.771 1.00 . A A . 146 THR CG2 1 1 14 32808 1 1 146 THR H H 14.756 5.708 6.016 1.00 . A A . 146 THR H 1 1 14 32809 1 1 146 THR HA H 16.101 8.248 6.225 1.00 . A A . 146 THR HA 1 1 14 32810 1 1 146 THR HB H 17.767 5.786 5.699 1.00 . A A . 146 THR HB 1 1 14 32811 1 1 146 THR HG1 H 16.907 6.792 8.052 1.00 . A A . 146 THR HG1 1 1 14 32812 1 1 146 THR HG21 H 19.669 7.278 5.963 1.00 . A A . 146 THR HG21 1 1 14 32813 1 1 146 THR HG22 H 18.595 8.629 6.324 1.00 . A A . 146 THR HG22 1 1 14 32814 1 1 146 THR HG23 H 18.591 7.903 4.715 1.00 . A A . 146 THR HG23 1 1 14 32815 1 1 146 THR N N 15.190 6.430 6.519 1.00 . A A . 146 THR N 1 1 14 32816 1 1 146 THR O O 15.511 6.290 3.772 1.00 . A A . 146 THR O 1 1 14 32817 1 1 146 THR OG1 O 17.730 6.524 7.630 1.00 . A A . 146 THR OG1 1 1 14 32818 1 1 147 ALA C C 17.983 8.994 1.876 1.00 . A A . 147 ALA C 1 1 14 32819 1 1 147 ALA CA C 16.670 8.331 2.257 1.00 . A A . 147 ALA CA 1 1 14 32820 1 1 147 ALA CB C 15.497 9.099 1.668 1.00 . A A . 147 ALA CB 1 1 14 32821 1 1 147 ALA H H 16.881 9.046 4.224 1.00 . A A . 147 ALA H 1 1 14 32822 1 1 147 ALA HA H 16.656 7.323 1.878 1.00 . A A . 147 ALA HA 1 1 14 32823 1 1 147 ALA HB1 H 14.571 8.623 1.958 1.00 . A A . 147 ALA HB1 1 1 14 32824 1 1 147 ALA HB2 H 15.576 9.104 0.591 1.00 . A A . 147 ALA HB2 1 1 14 32825 1 1 147 ALA HB3 H 15.510 10.113 2.034 1.00 . A A . 147 ALA HB3 1 1 14 32826 1 1 147 ALA N N 16.561 8.280 3.702 1.00 . A A . 147 ALA N 1 1 14 32827 1 1 147 ALA O O 18.283 10.085 2.358 1.00 . A A . 147 ALA O 1 1 14 32828 1 1 148 VAL C C 20.262 8.759 -0.870 1.00 . A A . 148 VAL C 1 1 14 32829 1 1 148 VAL CA C 20.057 8.910 0.628 1.00 . A A . 148 VAL CA 1 1 14 32830 1 1 148 VAL CB C 21.246 8.265 1.389 1.00 . A A . 148 VAL CB 1 1 14 32831 1 1 148 VAL CG1 C 21.050 8.374 2.892 1.00 . A A . 148 VAL CG1 1 1 14 32832 1 1 148 VAL CG2 C 21.443 6.813 0.996 1.00 . A A . 148 VAL CG2 1 1 14 32833 1 1 148 VAL H H 18.481 7.478 0.649 1.00 . A A . 148 VAL H 1 1 14 32834 1 1 148 VAL HA H 20.039 9.964 0.866 1.00 . A A . 148 VAL HA 1 1 14 32835 1 1 148 VAL HB H 22.143 8.807 1.127 1.00 . A A . 148 VAL HB 1 1 14 32836 1 1 148 VAL HG11 H 20.145 7.850 3.172 1.00 . A A . 148 VAL HG11 1 1 14 32837 1 1 148 VAL HG12 H 20.964 9.414 3.171 1.00 . A A . 148 VAL HG12 1 1 14 32838 1 1 148 VAL HG13 H 21.892 7.932 3.400 1.00 . A A . 148 VAL HG13 1 1 14 32839 1 1 148 VAL HG21 H 22.296 6.410 1.521 1.00 . A A . 148 VAL HG21 1 1 14 32840 1 1 148 VAL HG22 H 21.611 6.748 -0.069 1.00 . A A . 148 VAL HG22 1 1 14 32841 1 1 148 VAL HG23 H 20.560 6.249 1.256 1.00 . A A . 148 VAL HG23 1 1 14 32842 1 1 148 VAL N N 18.769 8.348 1.025 1.00 . A A . 148 VAL N 1 1 14 32843 1 1 148 VAL O O 19.879 7.749 -1.459 1.00 . A A . 148 VAL O 1 1 14 32844 1 1 149 ASP C C 22.212 8.878 -3.315 1.00 . A A . 149 ASP C 1 1 14 32845 1 1 149 ASP CA C 21.036 9.749 -2.932 1.00 . A A . 149 ASP CA 1 1 14 32846 1 1 149 ASP CB C 21.226 11.166 -3.482 1.00 . A A . 149 ASP CB 1 1 14 32847 1 1 149 ASP CG C 21.699 11.189 -4.934 1.00 . A A . 149 ASP CG 1 1 14 32848 1 1 149 ASP H H 21.228 10.501 -0.971 1.00 . A A . 149 ASP H 1 1 14 32849 1 1 149 ASP HA H 20.132 9.330 -3.360 1.00 . A A . 149 ASP HA 1 1 14 32850 1 1 149 ASP HB2 H 20.284 11.694 -3.422 1.00 . A A . 149 ASP HB2 1 1 14 32851 1 1 149 ASP HB3 H 21.959 11.680 -2.877 1.00 . A A . 149 ASP HB3 1 1 14 32852 1 1 149 ASP N N 20.864 9.759 -1.491 1.00 . A A . 149 ASP N 1 1 14 32853 1 1 149 ASP O O 23.345 9.121 -2.906 1.00 . A A . 149 ASP O 1 1 14 32854 1 1 149 ASP OD1 O 21.259 10.314 -5.708 1.00 . A A . 149 ASP OD1 1 1 14 32855 1 1 149 ASP OD2 O 22.517 12.068 -5.303 1.00 . A A . 149 ASP OD2 1 1 14 32856 1 1 150 LEU C C 22.657 6.644 -6.032 1.00 . A A . 150 LEU C 1 1 14 32857 1 1 150 LEU CA C 22.945 6.952 -4.569 1.00 . A A . 150 LEU CA 1 1 14 32858 1 1 150 LEU CB C 22.968 5.681 -3.725 1.00 . A A . 150 LEU CB 1 1 14 32859 1 1 150 LEU CD1 C 25.386 5.810 -3.101 1.00 . A A . 150 LEU CD1 1 1 14 32860 1 1 150 LEU CD2 C 24.179 3.631 -2.937 1.00 . A A . 150 LEU CD2 1 1 14 32861 1 1 150 LEU CG C 24.303 4.934 -3.712 1.00 . A A . 150 LEU CG 1 1 14 32862 1 1 150 LEU H H 20.989 7.679 -4.321 1.00 . A A . 150 LEU H 1 1 14 32863 1 1 150 LEU HA H 23.896 7.456 -4.489 1.00 . A A . 150 LEU HA 1 1 14 32864 1 1 150 LEU HB2 H 22.717 5.954 -2.708 1.00 . A A . 150 LEU HB2 1 1 14 32865 1 1 150 LEU HB3 H 22.209 5.011 -4.097 1.00 . A A . 150 LEU HB3 1 1 14 32866 1 1 150 LEU HD11 H 25.468 6.729 -3.662 1.00 . A A . 150 LEU HD11 1 1 14 32867 1 1 150 LEU HD12 H 26.332 5.286 -3.124 1.00 . A A . 150 LEU HD12 1 1 14 32868 1 1 150 LEU HD13 H 25.125 6.037 -2.077 1.00 . A A . 150 LEU HD13 1 1 14 32869 1 1 150 LEU HD21 H 23.414 3.016 -3.387 1.00 . A A . 150 LEU HD21 1 1 14 32870 1 1 150 LEU HD22 H 23.911 3.849 -1.913 1.00 . A A . 150 LEU HD22 1 1 14 32871 1 1 150 LEU HD23 H 25.124 3.108 -2.960 1.00 . A A . 150 LEU HD23 1 1 14 32872 1 1 150 LEU HG H 24.592 4.700 -4.727 1.00 . A A . 150 LEU HG 1 1 14 32873 1 1 150 LEU N N 21.922 7.846 -4.078 1.00 . A A . 150 LEU N 1 1 14 32874 1 1 150 LEU O O 23.204 5.707 -6.615 1.00 . A A . 150 LEU O 1 1 14 32875 1 1 151 GLU C C 22.581 7.718 -8.881 1.00 . A A . 151 GLU C 1 1 14 32876 1 1 151 GLU CA C 21.397 7.344 -8.004 1.00 . A A . 151 GLU CA 1 1 14 32877 1 1 151 GLU CB C 20.202 8.271 -8.278 1.00 . A A . 151 GLU CB 1 1 14 32878 1 1 151 GLU CD C 19.907 7.703 -10.741 1.00 . A A . 151 GLU CD 1 1 14 32879 1 1 151 GLU CG C 19.254 7.806 -9.380 1.00 . A A . 151 GLU CG 1 1 14 32880 1 1 151 GLU H H 21.447 8.230 -6.090 1.00 . A A . 151 GLU H 1 1 14 32881 1 1 151 GLU HA H 21.115 6.318 -8.189 1.00 . A A . 151 GLU HA 1 1 14 32882 1 1 151 GLU HB2 H 19.628 8.365 -7.369 1.00 . A A . 151 GLU HB2 1 1 14 32883 1 1 151 GLU HB3 H 20.580 9.249 -8.551 1.00 . A A . 151 GLU HB3 1 1 14 32884 1 1 151 GLU HG2 H 18.851 6.837 -9.106 1.00 . A A . 151 GLU HG2 1 1 14 32885 1 1 151 GLU HG3 H 18.439 8.514 -9.445 1.00 . A A . 151 GLU HG3 1 1 14 32886 1 1 151 GLU N N 21.801 7.479 -6.614 1.00 . A A . 151 GLU N 1 1 14 32887 1 1 151 GLU O O 22.961 6.995 -9.804 1.00 . A A . 151 GLU O 1 1 14 32888 1 1 151 GLU OE1 O 20.376 8.731 -11.266 1.00 . A A . 151 GLU OE1 1 1 14 32889 1 1 151 GLU OE2 O 19.968 6.580 -11.284 1.00 . A A . 151 GLU OE2 1 1 14 32890 1 1 152 HIS C C 25.627 8.781 -8.699 1.00 . A A . 152 HIS C 1 1 14 32891 1 1 152 HIS CA C 24.334 9.340 -9.280 1.00 . A A . 152 HIS CA 1 1 14 32892 1 1 152 HIS CB C 24.336 10.873 -9.274 1.00 . A A . 152 HIS CB 1 1 14 32893 1 1 152 HIS CD2 C 21.848 11.383 -9.830 1.00 . A A . 152 HIS CD2 1 1 14 32894 1 1 152 HIS CE1 C 22.168 12.637 -11.595 1.00 . A A . 152 HIS CE1 1 1 14 32895 1 1 152 HIS CG C 23.186 11.472 -10.030 1.00 . A A . 152 HIS CG 1 1 14 32896 1 1 152 HIS H H 22.879 9.327 -7.750 1.00 . A A . 152 HIS H 1 1 14 32897 1 1 152 HIS HA H 24.238 8.994 -10.299 1.00 . A A . 152 HIS HA 1 1 14 32898 1 1 152 HIS HB2 H 24.278 11.222 -8.255 1.00 . A A . 152 HIS HB2 1 1 14 32899 1 1 152 HIS HB3 H 25.251 11.227 -9.723 1.00 . A A . 152 HIS HB3 1 1 14 32900 1 1 152 HIS HD1 H 24.214 12.549 -11.525 1.00 . A A . 152 HIS HD1 1 1 14 32901 1 1 152 HIS HD2 H 21.351 10.832 -9.043 1.00 . A A . 152 HIS HD2 1 1 14 32902 1 1 152 HIS HE1 H 21.990 13.263 -12.457 1.00 . A A . 152 HIS HE1 1 1 14 32903 1 1 152 HIS HE2 H 20.272 12.190 -10.961 1.00 . A A . 152 HIS HE2 1 1 14 32904 1 1 152 HIS N N 23.195 8.835 -8.539 1.00 . A A . 152 HIS N 1 1 14 32905 1 1 152 HIS ND1 N 23.350 12.268 -11.142 1.00 . A A . 152 HIS ND1 1 1 14 32906 1 1 152 HIS NE2 N 21.241 12.116 -10.817 1.00 . A A . 152 HIS NE2 1 1 14 32907 1 1 152 HIS O O 26.474 9.515 -8.189 1.00 . A A . 152 HIS O 1 1 14 32908 1 1 153 HIS C C 28.154 7.153 -9.088 1.00 . A A . 153 HIS C 1 1 14 32909 1 1 153 HIS CA C 26.920 6.737 -8.301 1.00 . A A . 153 HIS CA 1 1 14 32910 1 1 153 HIS CB C 26.711 5.225 -8.462 1.00 . A A . 153 HIS CB 1 1 14 32911 1 1 153 HIS CD2 C 25.270 4.645 -10.537 1.00 . A A . 153 HIS CD2 1 1 14 32912 1 1 153 HIS CE1 C 26.875 4.179 -11.948 1.00 . A A . 153 HIS CE1 1 1 14 32913 1 1 153 HIS CG C 26.439 4.795 -9.878 1.00 . A A . 153 HIS CG 1 1 14 32914 1 1 153 HIS H H 24.986 6.949 -9.136 1.00 . A A . 153 HIS H 1 1 14 32915 1 1 153 HIS HA H 27.071 6.967 -7.257 1.00 . A A . 153 HIS HA 1 1 14 32916 1 1 153 HIS HB2 H 27.595 4.708 -8.123 1.00 . A A . 153 HIS HB2 1 1 14 32917 1 1 153 HIS HB3 H 25.867 4.922 -7.858 1.00 . A A . 153 HIS HB3 1 1 14 32918 1 1 153 HIS HD1 H 28.403 4.521 -10.622 1.00 . A A . 153 HIS HD1 1 1 14 32919 1 1 153 HIS HD2 H 24.285 4.790 -10.123 1.00 . A A . 153 HIS HD2 1 1 14 32920 1 1 153 HIS HE1 H 27.406 3.900 -12.847 1.00 . A A . 153 HIS HE1 1 1 14 32921 1 1 153 HIS HE2 H 24.943 4.369 -12.581 1.00 . A A . 153 HIS HE2 1 1 14 32922 1 1 153 HIS N N 25.738 7.459 -8.764 1.00 . A A . 153 HIS N 1 1 14 32923 1 1 153 HIS ND1 N 27.432 4.498 -10.793 1.00 . A A . 153 HIS ND1 1 1 14 32924 1 1 153 HIS NE2 N 25.562 4.262 -11.824 1.00 . A A . 153 HIS NE2 1 1 14 32925 1 1 153 HIS O O 28.044 7.670 -10.200 1.00 . A A . 153 HIS O 1 1 14 32926 1 1 154 HIS C C 30.783 6.173 -10.347 1.00 . A A . 154 HIS C 1 1 14 32927 1 1 154 HIS CA C 30.572 7.184 -9.222 1.00 . A A . 154 HIS CA 1 1 14 32928 1 1 154 HIS CB C 31.774 7.177 -8.257 1.00 . A A . 154 HIS CB 1 1 14 32929 1 1 154 HIS CD2 C 32.458 4.674 -7.999 1.00 . A A . 154 HIS CD2 1 1 14 32930 1 1 154 HIS CE1 C 32.159 4.474 -5.839 1.00 . A A . 154 HIS CE1 1 1 14 32931 1 1 154 HIS CG C 32.022 5.872 -7.541 1.00 . A A . 154 HIS CG 1 1 14 32932 1 1 154 HIS H H 29.352 6.537 -7.617 1.00 . A A . 154 HIS H 1 1 14 32933 1 1 154 HIS HA H 30.483 8.166 -9.662 1.00 . A A . 154 HIS HA 1 1 14 32934 1 1 154 HIS HB2 H 32.667 7.411 -8.817 1.00 . A A . 154 HIS HB2 1 1 14 32935 1 1 154 HIS HB3 H 31.623 7.941 -7.509 1.00 . A A . 154 HIS HB3 1 1 14 32936 1 1 154 HIS HD1 H 31.555 6.413 -5.543 1.00 . A A . 154 HIS HD1 1 1 14 32937 1 1 154 HIS HD2 H 32.706 4.435 -9.022 1.00 . A A . 154 HIS HD2 1 1 14 32938 1 1 154 HIS HE1 H 32.116 4.064 -4.840 1.00 . A A . 154 HIS HE1 1 1 14 32939 1 1 154 HIS HE2 H 32.645 2.842 -6.979 1.00 . A A . 154 HIS HE2 1 1 14 32940 1 1 154 HIS N N 29.326 6.906 -8.521 1.00 . A A . 154 HIS N 1 1 14 32941 1 1 154 HIS ND1 N 31.842 5.710 -6.180 1.00 . A A . 154 HIS ND1 1 1 14 32942 1 1 154 HIS NE2 N 32.535 3.822 -6.922 1.00 . A A . 154 HIS NE2 1 1 14 32943 1 1 154 HIS O O 30.375 5.016 -10.224 1.00 . A A . 154 HIS O 1 1 14 32944 1 1 155 HIS C C 30.513 5.241 -13.287 1.00 . A A . 155 HIS C 1 1 14 32945 1 1 155 HIS CA C 31.749 5.791 -12.575 1.00 . A A . 155 HIS CA 1 1 14 32946 1 1 155 HIS CB C 32.669 4.649 -12.132 1.00 . A A . 155 HIS CB 1 1 14 32947 1 1 155 HIS CD2 C 32.957 2.570 -13.660 1.00 . A A . 155 HIS CD2 1 1 14 32948 1 1 155 HIS CE1 C 34.390 3.426 -15.084 1.00 . A A . 155 HIS CE1 1 1 14 32949 1 1 155 HIS CG C 33.206 3.844 -13.273 1.00 . A A . 155 HIS CG 1 1 14 32950 1 1 155 HIS H H 31.586 7.603 -11.490 1.00 . A A . 155 HIS H 1 1 14 32951 1 1 155 HIS HA H 32.290 6.411 -13.275 1.00 . A A . 155 HIS HA 1 1 14 32952 1 1 155 HIS HB2 H 33.509 5.061 -11.591 1.00 . A A . 155 HIS HB2 1 1 14 32953 1 1 155 HIS HB3 H 32.119 3.985 -11.483 1.00 . A A . 155 HIS HB3 1 1 14 32954 1 1 155 HIS HD1 H 34.471 5.269 -14.186 1.00 . A A . 155 HIS HD1 1 1 14 32955 1 1 155 HIS HD2 H 32.291 1.869 -13.178 1.00 . A A . 155 HIS HD2 1 1 14 32956 1 1 155 HIS HE1 H 35.066 3.539 -15.917 1.00 . A A . 155 HIS HE1 1 1 14 32957 1 1 155 HIS HE2 H 33.714 1.497 -15.312 1.00 . A A . 155 HIS HE2 1 1 14 32958 1 1 155 HIS N N 31.386 6.637 -11.438 1.00 . A A . 155 HIS N 1 1 14 32959 1 1 155 HIS ND1 N 34.103 4.352 -14.190 1.00 . A A . 155 HIS ND1 1 1 14 32960 1 1 155 HIS NE2 N 33.703 2.340 -14.788 1.00 . A A . 155 HIS NE2 1 1 14 32961 1 1 155 HIS O O 29.819 4.363 -12.776 1.00 . A A . 155 HIS O 1 1 14 32962 1 1 156 HIS C C 29.580 4.497 -16.460 1.00 . A A . 156 HIS C 1 1 14 32963 1 1 156 HIS CA C 29.108 5.309 -15.264 1.00 . A A . 156 HIS CA 1 1 14 32964 1 1 156 HIS CB C 28.245 6.491 -15.745 1.00 . A A . 156 HIS CB 1 1 14 32965 1 1 156 HIS CD2 C 29.440 8.672 -16.498 1.00 . A A . 156 HIS CD2 1 1 14 32966 1 1 156 HIS CE1 C 29.722 8.184 -18.615 1.00 . A A . 156 HIS CE1 1 1 14 32967 1 1 156 HIS CG C 28.927 7.436 -16.699 1.00 . A A . 156 HIS CG 1 1 14 32968 1 1 156 HIS H H 30.838 6.467 -14.833 1.00 . A A . 156 HIS H 1 1 14 32969 1 1 156 HIS HA H 28.505 4.672 -14.633 1.00 . A A . 156 HIS HA 1 1 14 32970 1 1 156 HIS HB2 H 27.373 6.101 -16.247 1.00 . A A . 156 HIS HB2 1 1 14 32971 1 1 156 HIS HB3 H 27.927 7.062 -14.886 1.00 . A A . 156 HIS HB3 1 1 14 32972 1 1 156 HIS HD1 H 28.858 6.327 -18.511 1.00 . A A . 156 HIS HD1 1 1 14 32973 1 1 156 HIS HD2 H 29.462 9.211 -15.559 1.00 . A A . 156 HIS HD2 1 1 14 32974 1 1 156 HIS HE1 H 29.996 8.253 -19.657 1.00 . A A . 156 HIS HE1 1 1 14 32975 1 1 156 HIS HE2 H 30.133 10.061 -17.914 1.00 . A A . 156 HIS HE2 1 1 14 32976 1 1 156 HIS N N 30.244 5.764 -14.472 1.00 . A A . 156 HIS N 1 1 14 32977 1 1 156 HIS ND1 N 29.125 7.159 -18.040 1.00 . A A . 156 HIS ND1 1 1 14 32978 1 1 156 HIS NE2 N 29.924 9.118 -17.705 1.00 . A A . 156 HIS NE2 1 1 14 32979 1 1 156 HIS O O 30.779 4.360 -16.699 1.00 . A A . 156 HIS O 1 1 14 32980 1 1 157 HIS C C 28.250 4.096 -19.573 1.00 . A A . 157 HIS C 1 1 14 32981 1 1 157 HIS CA C 28.915 3.304 -18.464 1.00 . A A . 157 HIS CA 1 1 14 32982 1 1 157 HIS CB C 28.398 1.861 -18.462 1.00 . A A . 157 HIS CB 1 1 14 32983 1 1 157 HIS CD2 C 30.271 0.280 -17.613 1.00 . A A . 157 HIS CD2 1 1 14 32984 1 1 157 HIS CE1 C 29.410 -0.211 -15.660 1.00 . A A . 157 HIS CE1 1 1 14 32985 1 1 157 HIS CG C 29.099 0.949 -17.506 1.00 . A A . 157 HIS CG 1 1 14 32986 1 1 157 HIS H H 27.694 4.017 -16.906 1.00 . A A . 157 HIS H 1 1 14 32987 1 1 157 HIS HA H 29.984 3.307 -18.614 1.00 . A A . 157 HIS HA 1 1 14 32988 1 1 157 HIS HB2 H 27.352 1.867 -18.200 1.00 . A A . 157 HIS HB2 1 1 14 32989 1 1 157 HIS HB3 H 28.509 1.447 -19.454 1.00 . A A . 157 HIS HB3 1 1 14 32990 1 1 157 HIS HD1 H 27.737 0.955 -15.894 1.00 . A A . 157 HIS HD1 1 1 14 32991 1 1 157 HIS HD2 H 30.943 0.300 -18.460 1.00 . A A . 157 HIS HD2 1 1 14 32992 1 1 157 HIS HE1 H 29.261 -0.638 -14.678 1.00 . A A . 157 HIS HE1 1 1 14 32993 1 1 157 HIS HE2 H 31.074 -1.191 -16.346 1.00 . A A . 157 HIS HE2 1 1 14 32994 1 1 157 HIS N N 28.628 3.960 -17.205 1.00 . A A . 157 HIS N 1 1 14 32995 1 1 157 HIS ND1 N 28.589 0.624 -16.269 1.00 . A A . 157 HIS ND1 1 1 14 32996 1 1 157 HIS NE2 N 30.442 -0.437 -16.453 1.00 . A A . 157 HIS NE2 1 1 14 32997 1 1 157 HIS O O 27.240 3.621 -20.123 1.00 . A A . 157 HIS O 1 1 14 32998 1 1 157 HIS OXT O 28.689 5.237 -19.824 1.00 . A A . 157 HIS OXT 1 1 15 32999 1 1 1 MET C C -42.484 29.698 -18.650 1.00 . A A . 1 MET C 1 1 15 33000 1 1 1 MET CA C -42.832 30.522 -17.418 1.00 . A A . 1 MET CA 1 1 15 33001 1 1 1 MET CB C -44.327 30.394 -17.107 1.00 . A A . 1 MET CB 1 1 15 33002 1 1 1 MET CE C -47.118 28.949 -17.438 1.00 . A A . 1 MET CE 1 1 15 33003 1 1 1 MET CG C -45.240 30.817 -18.248 1.00 . A A . 1 MET CG 1 1 15 33004 1 1 1 MET H1 H -41.424 32.010 -17.741 1.00 . A A . 1 MET H1 1 1 15 33005 1 1 1 MET H2 H -42.728 32.513 -16.791 1.00 . A A . 1 MET H2 1 1 15 33006 1 1 1 MET H3 H -42.919 32.323 -18.472 1.00 . A A . 1 MET H3 1 1 15 33007 1 1 1 MET HA H -42.266 30.143 -16.583 1.00 . A A . 1 MET HA 1 1 15 33008 1 1 1 MET HB2 H -44.542 29.362 -16.872 1.00 . A A . 1 MET HB2 1 1 15 33009 1 1 1 MET HB3 H -44.556 31.005 -16.245 1.00 . A A . 1 MET HB3 1 1 15 33010 1 1 1 MET HE1 H -48.113 28.733 -17.079 1.00 . A A . 1 MET HE1 1 1 15 33011 1 1 1 MET HE2 H -46.399 28.697 -16.676 1.00 . A A . 1 MET HE2 1 1 15 33012 1 1 1 MET HE3 H -46.921 28.369 -18.329 1.00 . A A . 1 MET HE3 1 1 15 33013 1 1 1 MET HG2 H -45.020 31.842 -18.505 1.00 . A A . 1 MET HG2 1 1 15 33014 1 1 1 MET HG3 H -45.045 30.183 -19.102 1.00 . A A . 1 MET HG3 1 1 15 33015 1 1 1 MET N N -42.452 31.940 -17.620 1.00 . A A . 1 MET N 1 1 15 33016 1 1 1 MET O O -42.248 30.249 -19.722 1.00 . A A . 1 MET O 1 1 15 33017 1 1 1 MET SD S -46.987 30.694 -17.823 1.00 . A A . 1 MET SD 1 1 15 33018 1 1 2 GLY C C -40.688 27.045 -19.598 1.00 . A A . 2 GLY C 1 1 15 33019 1 1 2 GLY CA C -42.133 27.504 -19.603 1.00 . A A . 2 GLY CA 1 1 15 33020 1 1 2 GLY H H -42.643 27.996 -17.607 1.00 . A A . 2 GLY H 1 1 15 33021 1 1 2 GLY HA2 H -42.771 26.633 -19.554 1.00 . A A . 2 GLY HA2 1 1 15 33022 1 1 2 GLY HA3 H -42.327 28.028 -20.526 1.00 . A A . 2 GLY HA3 1 1 15 33023 1 1 2 GLY N N -42.447 28.381 -18.490 1.00 . A A . 2 GLY N 1 1 15 33024 1 1 2 GLY O O -40.238 26.380 -20.528 1.00 . A A . 2 GLY O 1 1 15 33025 1 1 3 GLN C C -38.261 26.401 -17.070 1.00 . A A . 3 GLN C 1 1 15 33026 1 1 3 GLN CA C -38.559 27.005 -18.438 1.00 . A A . 3 GLN CA 1 1 15 33027 1 1 3 GLN CB C -37.669 28.231 -18.672 1.00 . A A . 3 GLN CB 1 1 15 33028 1 1 3 GLN CD C -35.648 26.959 -19.507 1.00 . A A . 3 GLN CD 1 1 15 33029 1 1 3 GLN CG C -36.184 27.950 -18.492 1.00 . A A . 3 GLN CG 1 1 15 33030 1 1 3 GLN H H -40.378 27.876 -17.811 1.00 . A A . 3 GLN H 1 1 15 33031 1 1 3 GLN HA H -38.350 26.267 -19.200 1.00 . A A . 3 GLN HA 1 1 15 33032 1 1 3 GLN HB2 H -37.827 28.588 -19.680 1.00 . A A . 3 GLN HB2 1 1 15 33033 1 1 3 GLN HB3 H -37.954 29.005 -17.977 1.00 . A A . 3 GLN HB3 1 1 15 33034 1 1 3 GLN HE21 H -34.374 26.244 -18.161 1.00 . A A . 3 GLN HE21 1 1 15 33035 1 1 3 GLN HE22 H -34.312 25.513 -19.727 1.00 . A A . 3 GLN HE22 1 1 15 33036 1 1 3 GLN HG2 H -35.638 28.880 -18.593 1.00 . A A . 3 GLN HG2 1 1 15 33037 1 1 3 GLN HG3 H -36.024 27.548 -17.501 1.00 . A A . 3 GLN HG3 1 1 15 33038 1 1 3 GLN N N -39.962 27.374 -18.542 1.00 . A A . 3 GLN N 1 1 15 33039 1 1 3 GLN NE2 N -34.683 26.157 -19.090 1.00 . A A . 3 GLN NE2 1 1 15 33040 1 1 3 GLN O O -38.507 27.035 -16.041 1.00 . A A . 3 GLN O 1 1 15 33041 1 1 3 GLN OE1 O -36.108 26.903 -20.648 1.00 . A A . 3 GLN OE1 1 1 15 33042 1 1 4 PRO C C -36.008 25.169 -15.284 1.00 . A A . 4 PRO C 1 1 15 33043 1 1 4 PRO CA C -37.294 24.522 -15.803 1.00 . A A . 4 PRO CA 1 1 15 33044 1 1 4 PRO CB C -37.035 23.061 -16.211 1.00 . A A . 4 PRO CB 1 1 15 33045 1 1 4 PRO CD C -37.595 24.267 -18.194 1.00 . A A . 4 PRO CD 1 1 15 33046 1 1 4 PRO CG C -37.646 22.908 -17.563 1.00 . A A . 4 PRO CG 1 1 15 33047 1 1 4 PRO HA H -38.053 24.560 -15.036 1.00 . A A . 4 PRO HA 1 1 15 33048 1 1 4 PRO HB2 H -35.970 22.876 -16.238 1.00 . A A . 4 PRO HB2 1 1 15 33049 1 1 4 PRO HB3 H -37.500 22.401 -15.494 1.00 . A A . 4 PRO HB3 1 1 15 33050 1 1 4 PRO HD2 H -36.644 24.425 -18.682 1.00 . A A . 4 PRO HD2 1 1 15 33051 1 1 4 PRO HD3 H -38.409 24.393 -18.893 1.00 . A A . 4 PRO HD3 1 1 15 33052 1 1 4 PRO HG2 H -37.075 22.201 -18.148 1.00 . A A . 4 PRO HG2 1 1 15 33053 1 1 4 PRO HG3 H -38.669 22.578 -17.467 1.00 . A A . 4 PRO HG3 1 1 15 33054 1 1 4 PRO N N -37.751 25.159 -17.039 1.00 . A A . 4 PRO N 1 1 15 33055 1 1 4 PRO O O -35.177 25.627 -16.074 1.00 . A A . 4 PRO O 1 1 15 33056 1 1 5 PRO C C -33.362 25.129 -13.694 1.00 . A A . 5 PRO C 1 1 15 33057 1 1 5 PRO CA C -34.662 25.838 -13.322 1.00 . A A . 5 PRO CA 1 1 15 33058 1 1 5 PRO CB C -34.935 25.694 -11.815 1.00 . A A . 5 PRO CB 1 1 15 33059 1 1 5 PRO CD C -36.772 24.688 -12.956 1.00 . A A . 5 PRO CD 1 1 15 33060 1 1 5 PRO CG C -36.398 25.442 -11.713 1.00 . A A . 5 PRO CG 1 1 15 33061 1 1 5 PRO HA H -34.581 26.887 -13.572 1.00 . A A . 5 PRO HA 1 1 15 33062 1 1 5 PRO HB2 H -34.365 24.866 -11.420 1.00 . A A . 5 PRO HB2 1 1 15 33063 1 1 5 PRO HB3 H -34.657 26.606 -11.302 1.00 . A A . 5 PRO HB3 1 1 15 33064 1 1 5 PRO HD2 H -36.623 23.628 -12.818 1.00 . A A . 5 PRO HD2 1 1 15 33065 1 1 5 PRO HD3 H -37.794 24.898 -13.234 1.00 . A A . 5 PRO HD3 1 1 15 33066 1 1 5 PRO HG2 H -36.609 24.850 -10.835 1.00 . A A . 5 PRO HG2 1 1 15 33067 1 1 5 PRO HG3 H -36.931 26.380 -11.670 1.00 . A A . 5 PRO HG3 1 1 15 33068 1 1 5 PRO N N -35.837 25.224 -13.953 1.00 . A A . 5 PRO N 1 1 15 33069 1 1 5 PRO O O -33.351 23.924 -13.956 1.00 . A A . 5 PRO O 1 1 15 33070 1 1 6 ALA C C -30.507 24.339 -13.005 1.00 . A A . 6 ALA C 1 1 15 33071 1 1 6 ALA CA C -30.951 25.368 -14.038 1.00 . A A . 6 ALA CA 1 1 15 33072 1 1 6 ALA CB C -29.933 26.498 -14.125 1.00 . A A . 6 ALA CB 1 1 15 33073 1 1 6 ALA H H -32.363 26.849 -13.509 1.00 . A A . 6 ALA H 1 1 15 33074 1 1 6 ALA HA H -31.010 24.891 -15.006 1.00 . A A . 6 ALA HA 1 1 15 33075 1 1 6 ALA HB1 H -28.972 26.098 -14.415 1.00 . A A . 6 ALA HB1 1 1 15 33076 1 1 6 ALA HB2 H -29.848 26.978 -13.160 1.00 . A A . 6 ALA HB2 1 1 15 33077 1 1 6 ALA HB3 H -30.259 27.220 -14.858 1.00 . A A . 6 ALA HB3 1 1 15 33078 1 1 6 ALA N N -32.272 25.895 -13.714 1.00 . A A . 6 ALA N 1 1 15 33079 1 1 6 ALA O O -29.942 23.302 -13.352 1.00 . A A . 6 ALA O 1 1 15 33080 1 1 7 GLU C C -31.694 22.969 -10.217 1.00 . A A . 7 GLU C 1 1 15 33081 1 1 7 GLU CA C -30.437 23.689 -10.676 1.00 . A A . 7 GLU CA 1 1 15 33082 1 1 7 GLU CB C -29.742 24.386 -9.507 1.00 . A A . 7 GLU CB 1 1 15 33083 1 1 7 GLU CD C -27.486 25.094 -8.647 1.00 . A A . 7 GLU CD 1 1 15 33084 1 1 7 GLU CG C -28.357 24.893 -9.863 1.00 . A A . 7 GLU CG 1 1 15 33085 1 1 7 GLU H H -31.164 25.491 -11.507 1.00 . A A . 7 GLU H 1 1 15 33086 1 1 7 GLU HA H -29.759 22.956 -11.094 1.00 . A A . 7 GLU HA 1 1 15 33087 1 1 7 GLU HB2 H -30.340 25.228 -9.192 1.00 . A A . 7 GLU HB2 1 1 15 33088 1 1 7 GLU HB3 H -29.648 23.691 -8.686 1.00 . A A . 7 GLU HB3 1 1 15 33089 1 1 7 GLU HG2 H -27.882 24.178 -10.519 1.00 . A A . 7 GLU HG2 1 1 15 33090 1 1 7 GLU HG3 H -28.458 25.837 -10.376 1.00 . A A . 7 GLU HG3 1 1 15 33091 1 1 7 GLU N N -30.754 24.631 -11.736 1.00 . A A . 7 GLU N 1 1 15 33092 1 1 7 GLU O O -32.712 23.596 -9.921 1.00 . A A . 7 GLU O 1 1 15 33093 1 1 7 GLU OE1 O -27.225 24.108 -7.924 1.00 . A A . 7 GLU OE1 1 1 15 33094 1 1 7 GLU OE2 O -27.077 26.246 -8.396 1.00 . A A . 7 GLU OE2 1 1 15 33095 1 1 8 GLU C C -32.893 20.460 -8.444 1.00 . A A . 8 GLU C 1 1 15 33096 1 1 8 GLU CA C -32.768 20.813 -9.924 1.00 . A A . 8 GLU CA 1 1 15 33097 1 1 8 GLU CB C -32.648 19.549 -10.776 1.00 . A A . 8 GLU CB 1 1 15 33098 1 1 8 GLU CD C -33.785 18.649 -12.825 1.00 . A A . 8 GLU CD 1 1 15 33099 1 1 8 GLU CG C -33.959 19.083 -11.385 1.00 . A A . 8 GLU CG 1 1 15 33100 1 1 8 GLU H H -30.730 21.230 -10.290 1.00 . A A . 8 GLU H 1 1 15 33101 1 1 8 GLU HA H -33.647 21.361 -10.228 1.00 . A A . 8 GLU HA 1 1 15 33102 1 1 8 GLU HB2 H -31.950 19.737 -11.580 1.00 . A A . 8 GLU HB2 1 1 15 33103 1 1 8 GLU HB3 H -32.262 18.751 -10.159 1.00 . A A . 8 GLU HB3 1 1 15 33104 1 1 8 GLU HG2 H -34.336 18.249 -10.813 1.00 . A A . 8 GLU HG2 1 1 15 33105 1 1 8 GLU HG3 H -34.669 19.897 -11.352 1.00 . A A . 8 GLU HG3 1 1 15 33106 1 1 8 GLU N N -31.607 21.652 -10.165 1.00 . A A . 8 GLU N 1 1 15 33107 1 1 8 GLU O O -31.949 20.632 -7.669 1.00 . A A . 8 GLU O 1 1 15 33108 1 1 8 GLU OE1 O -33.312 17.517 -13.048 1.00 . A A . 8 GLU OE1 1 1 15 33109 1 1 8 GLU OE2 O -34.161 19.419 -13.735 1.00 . A A . 8 GLU OE2 1 1 15 33110 1 1 9 ALA C C -34.030 18.127 -6.445 1.00 . A A . 9 ALA C 1 1 15 33111 1 1 9 ALA CA C -34.313 19.608 -6.672 1.00 . A A . 9 ALA CA 1 1 15 33112 1 1 9 ALA CB C -35.747 19.946 -6.280 1.00 . A A . 9 ALA CB 1 1 15 33113 1 1 9 ALA H H -34.773 19.848 -8.720 1.00 . A A . 9 ALA H 1 1 15 33114 1 1 9 ALA HA H -33.647 20.190 -6.048 1.00 . A A . 9 ALA HA 1 1 15 33115 1 1 9 ALA HB1 H -35.886 19.761 -5.224 1.00 . A A . 9 ALA HB1 1 1 15 33116 1 1 9 ALA HB2 H -36.429 19.329 -6.845 1.00 . A A . 9 ALA HB2 1 1 15 33117 1 1 9 ALA HB3 H -35.946 20.987 -6.491 1.00 . A A . 9 ALA HB3 1 1 15 33118 1 1 9 ALA N N -34.062 19.973 -8.056 1.00 . A A . 9 ALA N 1 1 15 33119 1 1 9 ALA O O -34.301 17.296 -7.311 1.00 . A A . 9 ALA O 1 1 15 33120 1 1 10 GLU C C -34.424 15.642 -4.586 1.00 . A A . 10 GLU C 1 1 15 33121 1 1 10 GLU CA C -33.159 16.428 -4.925 1.00 . A A . 10 GLU CA 1 1 15 33122 1 1 10 GLU CB C -32.159 16.392 -3.760 1.00 . A A . 10 GLU CB 1 1 15 33123 1 1 10 GLU CD C -31.563 17.146 -1.437 1.00 . A A . 10 GLU CD 1 1 15 33124 1 1 10 GLU CG C -32.640 17.088 -2.500 1.00 . A A . 10 GLU CG 1 1 15 33125 1 1 10 GLU H H -33.307 18.521 -4.627 1.00 . A A . 10 GLU H 1 1 15 33126 1 1 10 GLU HA H -32.698 15.978 -5.792 1.00 . A A . 10 GLU HA 1 1 15 33127 1 1 10 GLU HB2 H -31.951 15.361 -3.512 1.00 . A A . 10 GLU HB2 1 1 15 33128 1 1 10 GLU HB3 H -31.239 16.866 -4.076 1.00 . A A . 10 GLU HB3 1 1 15 33129 1 1 10 GLU HG2 H -32.934 18.096 -2.747 1.00 . A A . 10 GLU HG2 1 1 15 33130 1 1 10 GLU HG3 H -33.489 16.549 -2.106 1.00 . A A . 10 GLU HG3 1 1 15 33131 1 1 10 GLU N N -33.489 17.810 -5.273 1.00 . A A . 10 GLU N 1 1 15 33132 1 1 10 GLU O O -34.399 14.419 -4.462 1.00 . A A . 10 GLU O 1 1 15 33133 1 1 10 GLU OE1 O -30.644 17.980 -1.557 1.00 . A A . 10 GLU OE1 1 1 15 33134 1 1 10 GLU OE2 O -31.634 16.358 -0.471 1.00 . A A . 10 GLU OE2 1 1 15 33135 1 1 11 GLN C C -37.846 16.296 -5.214 1.00 . A A . 11 GLN C 1 1 15 33136 1 1 11 GLN CA C -36.825 15.735 -4.225 1.00 . A A . 11 GLN CA 1 1 15 33137 1 1 11 GLN CB C -37.300 15.915 -2.774 1.00 . A A . 11 GLN CB 1 1 15 33138 1 1 11 GLN CD C -38.495 17.844 -1.651 1.00 . A A . 11 GLN CD 1 1 15 33139 1 1 11 GLN CG C -37.196 17.341 -2.256 1.00 . A A . 11 GLN CG 1 1 15 33140 1 1 11 GLN H H -35.472 17.336 -4.483 1.00 . A A . 11 GLN H 1 1 15 33141 1 1 11 GLN HA H -36.710 14.678 -4.422 1.00 . A A . 11 GLN HA 1 1 15 33142 1 1 11 GLN HB2 H -38.331 15.607 -2.707 1.00 . A A . 11 GLN HB2 1 1 15 33143 1 1 11 GLN HB3 H -36.703 15.279 -2.136 1.00 . A A . 11 GLN HB3 1 1 15 33144 1 1 11 GLN HE21 H -37.489 18.966 -0.352 1.00 . A A . 11 GLN HE21 1 1 15 33145 1 1 11 GLN HE22 H -39.218 19.055 -0.254 1.00 . A A . 11 GLN HE22 1 1 15 33146 1 1 11 GLN HG2 H -36.428 17.378 -1.501 1.00 . A A . 11 GLN HG2 1 1 15 33147 1 1 11 GLN HG3 H -36.924 17.986 -3.078 1.00 . A A . 11 GLN HG3 1 1 15 33148 1 1 11 GLN N N -35.528 16.359 -4.438 1.00 . A A . 11 GLN N 1 1 15 33149 1 1 11 GLN NE2 N -38.391 18.706 -0.653 1.00 . A A . 11 GLN NE2 1 1 15 33150 1 1 11 GLN O O -38.389 17.386 -5.026 1.00 . A A . 11 GLN O 1 1 15 33151 1 1 11 GLN OE1 O -39.585 17.452 -2.073 1.00 . A A . 11 GLN OE1 1 1 15 33152 1 1 12 PRO C C -40.485 15.952 -6.873 1.00 . A A . 12 PRO C 1 1 15 33153 1 1 12 PRO CA C -39.033 15.982 -7.350 1.00 . A A . 12 PRO CA 1 1 15 33154 1 1 12 PRO CB C -38.830 14.950 -8.469 1.00 . A A . 12 PRO CB 1 1 15 33155 1 1 12 PRO CD C -37.398 14.320 -6.663 1.00 . A A . 12 PRO CD 1 1 15 33156 1 1 12 PRO CG C -37.541 14.269 -8.155 1.00 . A A . 12 PRO CG 1 1 15 33157 1 1 12 PRO HA H -38.804 16.968 -7.724 1.00 . A A . 12 PRO HA 1 1 15 33158 1 1 12 PRO HB2 H -39.654 14.253 -8.466 1.00 . A A . 12 PRO HB2 1 1 15 33159 1 1 12 PRO HB3 H -38.785 15.460 -9.419 1.00 . A A . 12 PRO HB3 1 1 15 33160 1 1 12 PRO HD2 H -37.887 13.472 -6.206 1.00 . A A . 12 PRO HD2 1 1 15 33161 1 1 12 PRO HD3 H -36.354 14.359 -6.383 1.00 . A A . 12 PRO HD3 1 1 15 33162 1 1 12 PRO HG2 H -37.574 13.245 -8.493 1.00 . A A . 12 PRO HG2 1 1 15 33163 1 1 12 PRO HG3 H -36.724 14.795 -8.624 1.00 . A A . 12 PRO HG3 1 1 15 33164 1 1 12 PRO N N -38.078 15.574 -6.316 1.00 . A A . 12 PRO N 1 1 15 33165 1 1 12 PRO O O -41.308 16.753 -7.323 1.00 . A A . 12 PRO O 1 1 15 33166 1 1 13 GLY C C -43.083 14.110 -6.372 1.00 . A A . 13 GLY C 1 1 15 33167 1 1 13 GLY CA C -42.166 14.917 -5.469 1.00 . A A . 13 GLY CA 1 1 15 33168 1 1 13 GLY H H -40.116 14.384 -5.668 1.00 . A A . 13 GLY H 1 1 15 33169 1 1 13 GLY HA2 H -42.136 14.448 -4.497 1.00 . A A . 13 GLY HA2 1 1 15 33170 1 1 13 GLY HA3 H -42.571 15.912 -5.363 1.00 . A A . 13 GLY HA3 1 1 15 33171 1 1 13 GLY N N -40.808 15.014 -5.984 1.00 . A A . 13 GLY N 1 1 15 33172 1 1 13 GLY O O -44.022 13.469 -5.902 1.00 . A A . 13 GLY O 1 1 15 33173 1 1 14 ALA C C -43.126 11.929 -8.654 1.00 . A A . 14 ALA C 1 1 15 33174 1 1 14 ALA CA C -43.584 13.387 -8.645 1.00 . A A . 14 ALA CA 1 1 15 33175 1 1 14 ALA CB C -43.425 14.012 -10.025 1.00 . A A . 14 ALA CB 1 1 15 33176 1 1 14 ALA H H -42.089 14.729 -7.983 1.00 . A A . 14 ALA H 1 1 15 33177 1 1 14 ALA HA H -44.628 13.431 -8.367 1.00 . A A . 14 ALA HA 1 1 15 33178 1 1 14 ALA HB1 H -43.780 15.032 -10.002 1.00 . A A . 14 ALA HB1 1 1 15 33179 1 1 14 ALA HB2 H -43.996 13.448 -10.745 1.00 . A A . 14 ALA HB2 1 1 15 33180 1 1 14 ALA HB3 H -42.382 14.002 -10.306 1.00 . A A . 14 ALA HB3 1 1 15 33181 1 1 14 ALA N N -42.819 14.155 -7.670 1.00 . A A . 14 ALA N 1 1 15 33182 1 1 14 ALA O O -42.659 11.414 -7.636 1.00 . A A . 14 ALA O 1 1 15 33183 1 1 15 LEU C C -41.294 9.829 -9.879 1.00 . A A . 15 LEU C 1 1 15 33184 1 1 15 LEU CA C -42.817 9.891 -9.944 1.00 . A A . 15 LEU CA 1 1 15 33185 1 1 15 LEU CB C -43.310 9.300 -11.268 1.00 . A A . 15 LEU CB 1 1 15 33186 1 1 15 LEU CD1 C -45.214 8.567 -12.730 1.00 . A A . 15 LEU CD1 1 1 15 33187 1 1 15 LEU CD2 C -45.247 8.059 -10.283 1.00 . A A . 15 LEU CD2 1 1 15 33188 1 1 15 LEU CG C -44.817 9.059 -11.345 1.00 . A A . 15 LEU CG 1 1 15 33189 1 1 15 LEU H H -43.694 11.712 -10.558 1.00 . A A . 15 LEU H 1 1 15 33190 1 1 15 LEU HA H -43.226 9.317 -9.127 1.00 . A A . 15 LEU HA 1 1 15 33191 1 1 15 LEU HB2 H -43.033 9.979 -12.062 1.00 . A A . 15 LEU HB2 1 1 15 33192 1 1 15 LEU HB3 H -42.806 8.358 -11.428 1.00 . A A . 15 LEU HB3 1 1 15 33193 1 1 15 LEU HD11 H -44.697 7.642 -12.950 1.00 . A A . 15 LEU HD11 1 1 15 33194 1 1 15 LEU HD12 H -44.946 9.309 -13.465 1.00 . A A . 15 LEU HD12 1 1 15 33195 1 1 15 LEU HD13 H -46.280 8.398 -12.760 1.00 . A A . 15 LEU HD13 1 1 15 33196 1 1 15 LEU HD21 H -46.311 7.888 -10.359 1.00 . A A . 15 LEU HD21 1 1 15 33197 1 1 15 LEU HD22 H -45.015 8.454 -9.306 1.00 . A A . 15 LEU HD22 1 1 15 33198 1 1 15 LEU HD23 H -44.718 7.129 -10.429 1.00 . A A . 15 LEU HD23 1 1 15 33199 1 1 15 LEU HG H -45.332 9.989 -11.160 1.00 . A A . 15 LEU HG 1 1 15 33200 1 1 15 LEU N N -43.274 11.263 -9.795 1.00 . A A . 15 LEU N 1 1 15 33201 1 1 15 LEU O O -40.607 10.052 -10.877 1.00 . A A . 15 LEU O 1 1 15 33202 1 1 16 ALA C C -38.959 8.276 -7.662 1.00 . A A . 16 ALA C 1 1 15 33203 1 1 16 ALA CA C -39.340 9.493 -8.493 1.00 . A A . 16 ALA CA 1 1 15 33204 1 1 16 ALA CB C -38.829 10.771 -7.831 1.00 . A A . 16 ALA CB 1 1 15 33205 1 1 16 ALA H H -41.371 9.403 -7.930 1.00 . A A . 16 ALA H 1 1 15 33206 1 1 16 ALA HA H -38.876 9.405 -9.467 1.00 . A A . 16 ALA HA 1 1 15 33207 1 1 16 ALA HB1 H -39.148 11.628 -8.406 1.00 . A A . 16 ALA HB1 1 1 15 33208 1 1 16 ALA HB2 H -37.749 10.750 -7.788 1.00 . A A . 16 ALA HB2 1 1 15 33209 1 1 16 ALA HB3 H -39.227 10.839 -6.829 1.00 . A A . 16 ALA HB3 1 1 15 33210 1 1 16 ALA N N -40.774 9.558 -8.693 1.00 . A A . 16 ALA N 1 1 15 33211 1 1 16 ALA O O -39.022 8.298 -6.433 1.00 . A A . 16 ALA O 1 1 15 33212 1 1 17 ARG C C -36.553 6.020 -7.867 1.00 . A A . 17 ARG C 1 1 15 33213 1 1 17 ARG CA C -38.063 6.023 -7.699 1.00 . A A . 17 ARG CA 1 1 15 33214 1 1 17 ARG CB C -38.655 4.734 -8.279 1.00 . A A . 17 ARG CB 1 1 15 33215 1 1 17 ARG CD C -38.417 3.205 -10.263 1.00 . A A . 17 ARG CD 1 1 15 33216 1 1 17 ARG CG C -38.568 4.644 -9.795 1.00 . A A . 17 ARG CG 1 1 15 33217 1 1 17 ARG CZ C -40.337 1.654 -10.327 1.00 . A A . 17 ARG CZ 1 1 15 33218 1 1 17 ARG H H -38.706 7.209 -9.322 1.00 . A A . 17 ARG H 1 1 15 33219 1 1 17 ARG HA H -38.299 6.083 -6.646 1.00 . A A . 17 ARG HA 1 1 15 33220 1 1 17 ARG HB2 H -38.127 3.891 -7.859 1.00 . A A . 17 ARG HB2 1 1 15 33221 1 1 17 ARG HB3 H -39.695 4.671 -7.998 1.00 . A A . 17 ARG HB3 1 1 15 33222 1 1 17 ARG HD2 H -38.546 3.178 -11.335 1.00 . A A . 17 ARG HD2 1 1 15 33223 1 1 17 ARG HD3 H -37.422 2.866 -10.017 1.00 . A A . 17 ARG HD3 1 1 15 33224 1 1 17 ARG HE H -39.301 2.133 -8.675 1.00 . A A . 17 ARG HE 1 1 15 33225 1 1 17 ARG HG2 H -39.470 5.054 -10.223 1.00 . A A . 17 ARG HG2 1 1 15 33226 1 1 17 ARG HG3 H -37.715 5.213 -10.132 1.00 . A A . 17 ARG HG3 1 1 15 33227 1 1 17 ARG HH11 H -39.984 2.623 -12.075 1.00 . A A . 17 ARG HH11 1 1 15 33228 1 1 17 ARG HH12 H -41.244 1.424 -12.129 1.00 . A A . 17 ARG HH12 1 1 15 33229 1 1 17 ARG HH21 H -40.979 0.560 -8.736 1.00 . A A . 17 ARG HH21 1 1 15 33230 1 1 17 ARG HH22 H -41.808 0.257 -10.235 1.00 . A A . 17 ARG HH22 1 1 15 33231 1 1 17 ARG N N -38.610 7.202 -8.349 1.00 . A A . 17 ARG N 1 1 15 33232 1 1 17 ARG NE N -39.393 2.303 -9.645 1.00 . A A . 17 ARG NE 1 1 15 33233 1 1 17 ARG NH1 N -40.540 1.927 -11.608 1.00 . A A . 17 ARG NH1 1 1 15 33234 1 1 17 ARG NH2 N -41.106 0.759 -9.715 1.00 . A A . 17 ARG NH2 1 1 15 33235 1 1 17 ARG O O -36.039 6.531 -8.865 1.00 . A A . 17 ARG O 1 1 15 33236 1 1 18 GLU C C -33.807 4.151 -7.379 1.00 . A A . 18 GLU C 1 1 15 33237 1 1 18 GLU CA C -34.390 5.491 -6.959 1.00 . A A . 18 GLU CA 1 1 15 33238 1 1 18 GLU CB C -33.806 5.893 -5.605 1.00 . A A . 18 GLU CB 1 1 15 33239 1 1 18 GLU CD C -32.861 4.917 -3.481 1.00 . A A . 18 GLU CD 1 1 15 33240 1 1 18 GLU CG C -33.923 4.806 -4.552 1.00 . A A . 18 GLU CG 1 1 15 33241 1 1 18 GLU H H -36.294 4.975 -6.179 1.00 . A A . 18 GLU H 1 1 15 33242 1 1 18 GLU HA H -34.107 6.231 -7.693 1.00 . A A . 18 GLU HA 1 1 15 33243 1 1 18 GLU HB2 H -32.760 6.130 -5.731 1.00 . A A . 18 GLU HB2 1 1 15 33244 1 1 18 GLU HB3 H -34.328 6.768 -5.247 1.00 . A A . 18 GLU HB3 1 1 15 33245 1 1 18 GLU HG2 H -34.892 4.880 -4.084 1.00 . A A . 18 GLU HG2 1 1 15 33246 1 1 18 GLU HG3 H -33.829 3.843 -5.034 1.00 . A A . 18 GLU HG3 1 1 15 33247 1 1 18 GLU N N -35.839 5.448 -6.916 1.00 . A A . 18 GLU N 1 1 15 33248 1 1 18 GLU O O -34.460 3.111 -7.313 1.00 . A A . 18 GLU O 1 1 15 33249 1 1 18 GLU OE1 O -31.663 4.803 -3.807 1.00 . A A . 18 GLU OE1 1 1 15 33250 1 1 18 GLU OE2 O -33.226 5.128 -2.303 1.00 . A A . 18 GLU OE2 1 1 15 33251 1 1 19 PHE C C -30.334 3.314 -7.773 1.00 . A A . 19 PHE C 1 1 15 33252 1 1 19 PHE CA C -31.782 3.030 -8.135 1.00 . A A . 19 PHE CA 1 1 15 33253 1 1 19 PHE CB C -31.909 2.658 -9.617 1.00 . A A . 19 PHE CB 1 1 15 33254 1 1 19 PHE CD1 C -32.558 4.714 -10.905 1.00 . A A . 19 PHE CD1 1 1 15 33255 1 1 19 PHE CD2 C -30.323 3.905 -11.123 1.00 . A A . 19 PHE CD2 1 1 15 33256 1 1 19 PHE CE1 C -32.271 5.750 -11.772 1.00 . A A . 19 PHE CE1 1 1 15 33257 1 1 19 PHE CE2 C -30.029 4.937 -11.992 1.00 . A A . 19 PHE CE2 1 1 15 33258 1 1 19 PHE CG C -31.590 3.780 -10.571 1.00 . A A . 19 PHE CG 1 1 15 33259 1 1 19 PHE CZ C -30.999 5.837 -12.346 1.00 . A A . 19 PHE CZ 1 1 15 33260 1 1 19 PHE H H -32.169 5.093 -7.971 1.00 . A A . 19 PHE H 1 1 15 33261 1 1 19 PHE HA H -32.144 2.216 -7.526 1.00 . A A . 19 PHE HA 1 1 15 33262 1 1 19 PHE HB2 H -31.231 1.846 -9.827 1.00 . A A . 19 PHE HB2 1 1 15 33263 1 1 19 PHE HB3 H -32.922 2.332 -9.808 1.00 . A A . 19 PHE HB3 1 1 15 33264 1 1 19 PHE HD1 H -33.547 4.624 -10.480 1.00 . A A . 19 PHE HD1 1 1 15 33265 1 1 19 PHE HD2 H -29.563 3.181 -10.870 1.00 . A A . 19 PHE HD2 1 1 15 33266 1 1 19 PHE HE1 H -33.034 6.470 -12.024 1.00 . A A . 19 PHE HE1 1 1 15 33267 1 1 19 PHE HE2 H -29.039 5.024 -12.416 1.00 . A A . 19 PHE HE2 1 1 15 33268 1 1 19 PHE HZ H -30.772 6.635 -13.037 1.00 . A A . 19 PHE HZ 1 1 15 33269 1 1 19 PHE N N -32.571 4.211 -7.828 1.00 . A A . 19 PHE N 1 1 15 33270 1 1 19 PHE O O -29.407 2.646 -8.228 1.00 . A A . 19 PHE O 1 1 15 33271 1 1 20 LEU C C -28.270 4.100 -5.377 1.00 . A A . 20 LEU C 1 1 15 33272 1 1 20 LEU CA C -28.851 4.832 -6.579 1.00 . A A . 20 LEU CA 1 1 15 33273 1 1 20 LEU CB C -28.951 6.330 -6.276 1.00 . A A . 20 LEU CB 1 1 15 33274 1 1 20 LEU CD1 C -29.802 8.611 -6.885 1.00 . A A . 20 LEU CD1 1 1 15 33275 1 1 20 LEU CD2 C -28.972 7.066 -8.681 1.00 . A A . 20 LEU CD2 1 1 15 33276 1 1 20 LEU CG C -29.684 7.159 -7.334 1.00 . A A . 20 LEU CG 1 1 15 33277 1 1 20 LEU H H -30.952 4.679 -6.463 1.00 . A A . 20 LEU H 1 1 15 33278 1 1 20 LEU HA H -28.204 4.683 -7.429 1.00 . A A . 20 LEU HA 1 1 15 33279 1 1 20 LEU HB2 H -29.464 6.451 -5.334 1.00 . A A . 20 LEU HB2 1 1 15 33280 1 1 20 LEU HB3 H -27.951 6.722 -6.176 1.00 . A A . 20 LEU HB3 1 1 15 33281 1 1 20 LEU HD11 H -30.360 8.659 -5.962 1.00 . A A . 20 LEU HD11 1 1 15 33282 1 1 20 LEU HD12 H -30.316 9.184 -7.644 1.00 . A A . 20 LEU HD12 1 1 15 33283 1 1 20 LEU HD13 H -28.817 9.025 -6.728 1.00 . A A . 20 LEU HD13 1 1 15 33284 1 1 20 LEU HD21 H -28.904 6.031 -8.980 1.00 . A A . 20 LEU HD21 1 1 15 33285 1 1 20 LEU HD22 H -27.980 7.484 -8.596 1.00 . A A . 20 LEU HD22 1 1 15 33286 1 1 20 LEU HD23 H -29.533 7.616 -9.423 1.00 . A A . 20 LEU HD23 1 1 15 33287 1 1 20 LEU HG H -30.683 6.766 -7.456 1.00 . A A . 20 LEU HG 1 1 15 33288 1 1 20 LEU N N -30.166 4.307 -6.911 1.00 . A A . 20 LEU N 1 1 15 33289 1 1 20 LEU O O -27.142 3.611 -5.414 1.00 . A A . 20 LEU O 1 1 15 33290 1 1 21 ALA C C -29.555 2.185 -2.823 1.00 . A A . 21 ALA C 1 1 15 33291 1 1 21 ALA CA C -28.622 3.350 -3.109 1.00 . A A . 21 ALA CA 1 1 15 33292 1 1 21 ALA CB C -28.585 4.316 -1.927 1.00 . A A . 21 ALA CB 1 1 15 33293 1 1 21 ALA H H -29.941 4.455 -4.337 1.00 . A A . 21 ALA H 1 1 15 33294 1 1 21 ALA HA H -27.623 2.967 -3.274 1.00 . A A . 21 ALA HA 1 1 15 33295 1 1 21 ALA HB1 H -29.579 4.696 -1.741 1.00 . A A . 21 ALA HB1 1 1 15 33296 1 1 21 ALA HB2 H -27.922 5.141 -2.152 1.00 . A A . 21 ALA HB2 1 1 15 33297 1 1 21 ALA HB3 H -28.229 3.796 -1.050 1.00 . A A . 21 ALA HB3 1 1 15 33298 1 1 21 ALA N N -29.047 4.035 -4.312 1.00 . A A . 21 ALA N 1 1 15 33299 1 1 21 ALA O O -29.141 1.026 -2.854 1.00 . A A . 21 ALA O 1 1 15 33300 1 1 22 ALA C C -31.497 0.615 -1.085 1.00 . A A . 22 ALA C 1 1 15 33301 1 1 22 ALA CA C -31.864 1.526 -2.259 1.00 . A A . 22 ALA CA 1 1 15 33302 1 1 22 ALA CB C -32.179 0.696 -3.501 1.00 . A A . 22 ALA CB 1 1 15 33303 1 1 22 ALA H H -31.069 3.469 -2.565 1.00 . A A . 22 ALA H 1 1 15 33304 1 1 22 ALA HA H -32.757 2.072 -1.996 1.00 . A A . 22 ALA HA 1 1 15 33305 1 1 22 ALA HB1 H -31.313 0.113 -3.775 1.00 . A A . 22 ALA HB1 1 1 15 33306 1 1 22 ALA HB2 H -32.443 1.352 -4.317 1.00 . A A . 22 ALA HB2 1 1 15 33307 1 1 22 ALA HB3 H -33.007 0.034 -3.291 1.00 . A A . 22 ALA HB3 1 1 15 33308 1 1 22 ALA N N -30.818 2.513 -2.549 1.00 . A A . 22 ALA N 1 1 15 33309 1 1 22 ALA O O -32.173 -0.383 -0.837 1.00 . A A . 22 ALA O 1 1 15 33310 1 1 23 MET C C -29.555 -1.219 0.350 1.00 . A A . 23 MET C 1 1 15 33311 1 1 23 MET CA C -29.932 0.198 0.779 1.00 . A A . 23 MET CA 1 1 15 33312 1 1 23 MET CB C -30.963 0.153 1.913 1.00 . A A . 23 MET CB 1 1 15 33313 1 1 23 MET CE C -32.574 3.178 4.292 1.00 . A A . 23 MET CE 1 1 15 33314 1 1 23 MET CG C -31.261 1.517 2.505 1.00 . A A . 23 MET CG 1 1 15 33315 1 1 23 MET H H -29.975 1.812 -0.593 1.00 . A A . 23 MET H 1 1 15 33316 1 1 23 MET HA H -29.041 0.691 1.142 1.00 . A A . 23 MET HA 1 1 15 33317 1 1 23 MET HB2 H -31.883 -0.262 1.534 1.00 . A A . 23 MET HB2 1 1 15 33318 1 1 23 MET HB3 H -30.588 -0.484 2.703 1.00 . A A . 23 MET HB3 1 1 15 33319 1 1 23 MET HE1 H -32.917 3.768 3.456 1.00 . A A . 23 MET HE1 1 1 15 33320 1 1 23 MET HE2 H -31.588 3.510 4.586 1.00 . A A . 23 MET HE2 1 1 15 33321 1 1 23 MET HE3 H -33.253 3.292 5.124 1.00 . A A . 23 MET HE3 1 1 15 33322 1 1 23 MET HG2 H -30.350 1.924 2.913 1.00 . A A . 23 MET HG2 1 1 15 33323 1 1 23 MET HG3 H -31.618 2.162 1.717 1.00 . A A . 23 MET HG3 1 1 15 33324 1 1 23 MET N N -30.436 0.982 -0.355 1.00 . A A . 23 MET N 1 1 15 33325 1 1 23 MET O O -29.528 -2.138 1.168 1.00 . A A . 23 MET O 1 1 15 33326 1 1 23 MET SD S -32.495 1.454 3.816 1.00 . A A . 23 MET SD 1 1 15 33327 1 1 24 GLU C C -27.415 -3.051 -1.116 1.00 . A A . 24 GLU C 1 1 15 33328 1 1 24 GLU CA C -28.864 -2.686 -1.473 1.00 . A A . 24 GLU CA 1 1 15 33329 1 1 24 GLU CB C -29.063 -2.729 -2.995 1.00 . A A . 24 GLU CB 1 1 15 33330 1 1 24 GLU CD C -30.677 -2.571 -4.934 1.00 . A A . 24 GLU CD 1 1 15 33331 1 1 24 GLU CG C -30.491 -2.454 -3.432 1.00 . A A . 24 GLU CG 1 1 15 33332 1 1 24 GLU H H -29.267 -0.606 -1.528 1.00 . A A . 24 GLU H 1 1 15 33333 1 1 24 GLU HA H -29.516 -3.418 -1.021 1.00 . A A . 24 GLU HA 1 1 15 33334 1 1 24 GLU HB2 H -28.420 -1.992 -3.452 1.00 . A A . 24 GLU HB2 1 1 15 33335 1 1 24 GLU HB3 H -28.783 -3.710 -3.354 1.00 . A A . 24 GLU HB3 1 1 15 33336 1 1 24 GLU HG2 H -31.142 -3.165 -2.948 1.00 . A A . 24 GLU HG2 1 1 15 33337 1 1 24 GLU HG3 H -30.762 -1.453 -3.129 1.00 . A A . 24 GLU HG3 1 1 15 33338 1 1 24 GLU N N -29.240 -1.383 -0.930 1.00 . A A . 24 GLU N 1 1 15 33339 1 1 24 GLU O O -27.173 -4.133 -0.577 1.00 . A A . 24 GLU O 1 1 15 33340 1 1 24 GLU OE1 O -30.265 -1.643 -5.660 1.00 . A A . 24 GLU OE1 1 1 15 33341 1 1 24 GLU OE2 O -31.237 -3.589 -5.390 1.00 . A A . 24 GLU OE2 1 1 15 33342 1 1 25 PRO C C -24.803 -2.746 0.388 1.00 . A A . 25 PRO C 1 1 15 33343 1 1 25 PRO CA C -25.013 -2.433 -1.092 1.00 . A A . 25 PRO CA 1 1 15 33344 1 1 25 PRO CB C -24.291 -1.129 -1.467 1.00 . A A . 25 PRO CB 1 1 15 33345 1 1 25 PRO CD C -26.579 -0.869 -2.083 1.00 . A A . 25 PRO CD 1 1 15 33346 1 1 25 PRO CG C -25.369 -0.112 -1.627 1.00 . A A . 25 PRO CG 1 1 15 33347 1 1 25 PRO HA H -24.620 -3.246 -1.685 1.00 . A A . 25 PRO HA 1 1 15 33348 1 1 25 PRO HB2 H -23.610 -0.855 -0.675 1.00 . A A . 25 PRO HB2 1 1 15 33349 1 1 25 PRO HB3 H -23.744 -1.269 -2.386 1.00 . A A . 25 PRO HB3 1 1 15 33350 1 1 25 PRO HD2 H -27.481 -0.371 -1.758 1.00 . A A . 25 PRO HD2 1 1 15 33351 1 1 25 PRO HD3 H -26.575 -0.984 -3.157 1.00 . A A . 25 PRO HD3 1 1 15 33352 1 1 25 PRO HG2 H -25.565 0.368 -0.680 1.00 . A A . 25 PRO HG2 1 1 15 33353 1 1 25 PRO HG3 H -25.080 0.618 -2.368 1.00 . A A . 25 PRO HG3 1 1 15 33354 1 1 25 PRO N N -26.424 -2.171 -1.413 1.00 . A A . 25 PRO N 1 1 15 33355 1 1 25 PRO O O -25.260 -2.005 1.260 1.00 . A A . 25 PRO O 1 1 15 33356 1 1 26 GLU C C -22.878 -3.384 2.739 1.00 . A A . 26 GLU C 1 1 15 33357 1 1 26 GLU CA C -23.881 -4.290 2.024 1.00 . A A . 26 GLU CA 1 1 15 33358 1 1 26 GLU CB C -23.399 -5.746 2.044 1.00 . A A . 26 GLU CB 1 1 15 33359 1 1 26 GLU CD C -21.706 -7.452 1.278 1.00 . A A . 26 GLU CD 1 1 15 33360 1 1 26 GLU CG C -22.163 -6.012 1.195 1.00 . A A . 26 GLU CG 1 1 15 33361 1 1 26 GLU H H -23.749 -4.368 -0.081 1.00 . A A . 26 GLU H 1 1 15 33362 1 1 26 GLU HA H -24.826 -4.230 2.549 1.00 . A A . 26 GLU HA 1 1 15 33363 1 1 26 GLU HB2 H -23.173 -6.021 3.061 1.00 . A A . 26 GLU HB2 1 1 15 33364 1 1 26 GLU HB3 H -24.197 -6.377 1.682 1.00 . A A . 26 GLU HB3 1 1 15 33365 1 1 26 GLU HG2 H -22.394 -5.786 0.168 1.00 . A A . 26 GLU HG2 1 1 15 33366 1 1 26 GLU HG3 H -21.360 -5.375 1.533 1.00 . A A . 26 GLU HG3 1 1 15 33367 1 1 26 GLU N N -24.115 -3.846 0.658 1.00 . A A . 26 GLU N 1 1 15 33368 1 1 26 GLU O O -21.957 -2.846 2.122 1.00 . A A . 26 GLU O 1 1 15 33369 1 1 26 GLU OE1 O -22.364 -8.323 0.669 1.00 . A A . 26 GLU OE1 1 1 15 33370 1 1 26 GLU OE2 O -20.689 -7.724 1.950 1.00 . A A . 26 GLU OE2 1 1 15 33371 1 1 27 PRO C C -20.814 -2.970 5.094 1.00 . A A . 27 PRO C 1 1 15 33372 1 1 27 PRO CA C -22.190 -2.351 4.871 1.00 . A A . 27 PRO CA 1 1 15 33373 1 1 27 PRO CB C -22.943 -2.252 6.198 1.00 . A A . 27 PRO CB 1 1 15 33374 1 1 27 PRO CD C -24.168 -3.777 4.844 1.00 . A A . 27 PRO CD 1 1 15 33375 1 1 27 PRO CG C -23.756 -3.498 6.259 1.00 . A A . 27 PRO CG 1 1 15 33376 1 1 27 PRO HA H -22.076 -1.365 4.448 1.00 . A A . 27 PRO HA 1 1 15 33377 1 1 27 PRO HB2 H -22.236 -2.196 7.014 1.00 . A A . 27 PRO HB2 1 1 15 33378 1 1 27 PRO HB3 H -23.569 -1.372 6.193 1.00 . A A . 27 PRO HB3 1 1 15 33379 1 1 27 PRO HD2 H -24.245 -4.841 4.676 1.00 . A A . 27 PRO HD2 1 1 15 33380 1 1 27 PRO HD3 H -25.105 -3.288 4.624 1.00 . A A . 27 PRO HD3 1 1 15 33381 1 1 27 PRO HG2 H -23.161 -4.313 6.645 1.00 . A A . 27 PRO HG2 1 1 15 33382 1 1 27 PRO HG3 H -24.626 -3.341 6.879 1.00 . A A . 27 PRO HG3 1 1 15 33383 1 1 27 PRO N N -23.069 -3.193 4.050 1.00 . A A . 27 PRO N 1 1 15 33384 1 1 27 PRO O O -20.599 -4.158 4.834 1.00 . A A . 27 PRO O 1 1 15 33385 1 1 28 ALA C C -18.393 -2.720 7.420 1.00 . A A . 28 ALA C 1 1 15 33386 1 1 28 ALA CA C -18.545 -2.606 5.910 1.00 . A A . 28 ALA CA 1 1 15 33387 1 1 28 ALA CB C -17.497 -1.656 5.352 1.00 . A A . 28 ALA CB 1 1 15 33388 1 1 28 ALA H H -20.110 -1.208 5.699 1.00 . A A . 28 ALA H 1 1 15 33389 1 1 28 ALA HA H -18.395 -3.580 5.467 1.00 . A A . 28 ALA HA 1 1 15 33390 1 1 28 ALA HB1 H -17.607 -1.585 4.282 1.00 . A A . 28 ALA HB1 1 1 15 33391 1 1 28 ALA HB2 H -16.512 -2.032 5.591 1.00 . A A . 28 ALA HB2 1 1 15 33392 1 1 28 ALA HB3 H -17.622 -0.678 5.795 1.00 . A A . 28 ALA HB3 1 1 15 33393 1 1 28 ALA N N -19.885 -2.149 5.570 1.00 . A A . 28 ALA N 1 1 15 33394 1 1 28 ALA O O -18.897 -1.878 8.162 1.00 . A A . 28 ALA O 1 1 15 33395 1 1 29 PRO C C -16.691 -2.850 9.962 1.00 . A A . 29 PRO C 1 1 15 33396 1 1 29 PRO CA C -17.490 -3.984 9.324 1.00 . A A . 29 PRO CA 1 1 15 33397 1 1 29 PRO CB C -16.678 -5.279 9.390 1.00 . A A . 29 PRO CB 1 1 15 33398 1 1 29 PRO CD C -17.156 -4.861 7.077 1.00 . A A . 29 PRO CD 1 1 15 33399 1 1 29 PRO CG C -16.172 -5.511 8.005 1.00 . A A . 29 PRO CG 1 1 15 33400 1 1 29 PRO HA H -18.419 -4.112 9.859 1.00 . A A . 29 PRO HA 1 1 15 33401 1 1 29 PRO HB2 H -15.863 -5.141 10.085 1.00 . A A . 29 PRO HB2 1 1 15 33402 1 1 29 PRO HB3 H -17.309 -6.090 9.722 1.00 . A A . 29 PRO HB3 1 1 15 33403 1 1 29 PRO HD2 H -16.653 -4.467 6.210 1.00 . A A . 29 PRO HD2 1 1 15 33404 1 1 29 PRO HD3 H -17.920 -5.566 6.782 1.00 . A A . 29 PRO HD3 1 1 15 33405 1 1 29 PRO HG2 H -15.199 -5.056 7.894 1.00 . A A . 29 PRO HG2 1 1 15 33406 1 1 29 PRO HG3 H -16.116 -6.571 7.808 1.00 . A A . 29 PRO HG3 1 1 15 33407 1 1 29 PRO N N -17.723 -3.777 7.894 1.00 . A A . 29 PRO N 1 1 15 33408 1 1 29 PRO O O -15.959 -2.131 9.281 1.00 . A A . 29 PRO O 1 1 15 33409 1 1 30 ALA C C -14.601 -2.020 12.146 1.00 . A A . 30 ALA C 1 1 15 33410 1 1 30 ALA CA C -16.095 -1.682 12.013 1.00 . A A . 30 ALA CA 1 1 15 33411 1 1 30 ALA CB C -16.726 -1.443 13.383 1.00 . A A . 30 ALA CB 1 1 15 33412 1 1 30 ALA H H -17.444 -3.292 11.759 1.00 . A A . 30 ALA H 1 1 15 33413 1 1 30 ALA HA H -16.179 -0.768 11.450 1.00 . A A . 30 ALA HA 1 1 15 33414 1 1 30 ALA HB1 H -16.252 -0.595 13.857 1.00 . A A . 30 ALA HB1 1 1 15 33415 1 1 30 ALA HB2 H -16.594 -2.320 13.999 1.00 . A A . 30 ALA HB2 1 1 15 33416 1 1 30 ALA HB3 H -17.782 -1.243 13.262 1.00 . A A . 30 ALA HB3 1 1 15 33417 1 1 30 ALA N N -16.828 -2.704 11.275 1.00 . A A . 30 ALA N 1 1 15 33418 1 1 30 ALA O O -13.753 -1.166 11.885 1.00 . A A . 30 ALA O 1 1 15 33419 1 1 31 PRO C C -12.261 -4.067 11.284 1.00 . A A . 31 PRO C 1 1 15 33420 1 1 31 PRO CA C -12.832 -3.666 12.646 1.00 . A A . 31 PRO CA 1 1 15 33421 1 1 31 PRO CB C -12.859 -4.878 13.592 1.00 . A A . 31 PRO CB 1 1 15 33422 1 1 31 PRO CD C -15.119 -4.338 13.001 1.00 . A A . 31 PRO CD 1 1 15 33423 1 1 31 PRO CG C -14.282 -5.033 14.031 1.00 . A A . 31 PRO CG 1 1 15 33424 1 1 31 PRO HA H -12.218 -2.886 13.072 1.00 . A A . 31 PRO HA 1 1 15 33425 1 1 31 PRO HB2 H -12.514 -5.753 13.061 1.00 . A A . 31 PRO HB2 1 1 15 33426 1 1 31 PRO HB3 H -12.210 -4.690 14.434 1.00 . A A . 31 PRO HB3 1 1 15 33427 1 1 31 PRO HD2 H -15.354 -5.007 12.186 1.00 . A A . 31 PRO HD2 1 1 15 33428 1 1 31 PRO HD3 H -16.021 -3.945 13.447 1.00 . A A . 31 PRO HD3 1 1 15 33429 1 1 31 PRO HG2 H -14.540 -6.079 14.073 1.00 . A A . 31 PRO HG2 1 1 15 33430 1 1 31 PRO HG3 H -14.421 -4.571 15.000 1.00 . A A . 31 PRO HG3 1 1 15 33431 1 1 31 PRO N N -14.236 -3.255 12.558 1.00 . A A . 31 PRO N 1 1 15 33432 1 1 31 PRO O O -11.527 -5.048 11.171 1.00 . A A . 31 PRO O 1 1 15 33433 1 1 32 ALA C C -10.949 -2.639 8.553 1.00 . A A . 32 ALA C 1 1 15 33434 1 1 32 ALA CA C -12.114 -3.557 8.908 1.00 . A A . 32 ALA CA 1 1 15 33435 1 1 32 ALA CB C -13.249 -3.384 7.913 1.00 . A A . 32 ALA CB 1 1 15 33436 1 1 32 ALA H H -13.139 -2.493 10.421 1.00 . A A . 32 ALA H 1 1 15 33437 1 1 32 ALA HA H -11.781 -4.585 8.868 1.00 . A A . 32 ALA HA 1 1 15 33438 1 1 32 ALA HB1 H -13.569 -2.351 7.904 1.00 . A A . 32 ALA HB1 1 1 15 33439 1 1 32 ALA HB2 H -14.079 -4.015 8.196 1.00 . A A . 32 ALA HB2 1 1 15 33440 1 1 32 ALA HB3 H -12.907 -3.659 6.926 1.00 . A A . 32 ALA HB3 1 1 15 33441 1 1 32 ALA N N -12.584 -3.287 10.259 1.00 . A A . 32 ALA N 1 1 15 33442 1 1 32 ALA O O -10.873 -1.513 9.040 1.00 . A A . 32 ALA O 1 1 15 33443 1 1 33 PRO C C -9.302 -1.111 6.425 1.00 . A A . 33 PRO C 1 1 15 33444 1 1 33 PRO CA C -8.874 -2.312 7.267 1.00 . A A . 33 PRO CA 1 1 15 33445 1 1 33 PRO CB C -8.046 -3.291 6.421 1.00 . A A . 33 PRO CB 1 1 15 33446 1 1 33 PRO CD C -10.006 -4.461 7.123 1.00 . A A . 33 PRO CD 1 1 15 33447 1 1 33 PRO CG C -8.564 -4.648 6.766 1.00 . A A . 33 PRO CG 1 1 15 33448 1 1 33 PRO HA H -8.287 -1.970 8.108 1.00 . A A . 33 PRO HA 1 1 15 33449 1 1 33 PRO HB2 H -8.190 -3.068 5.374 1.00 . A A . 33 PRO HB2 1 1 15 33450 1 1 33 PRO HB3 H -7.002 -3.191 6.675 1.00 . A A . 33 PRO HB3 1 1 15 33451 1 1 33 PRO HD2 H -10.625 -4.506 6.237 1.00 . A A . 33 PRO HD2 1 1 15 33452 1 1 33 PRO HD3 H -10.321 -5.198 7.846 1.00 . A A . 33 PRO HD3 1 1 15 33453 1 1 33 PRO HG2 H -8.471 -5.305 5.914 1.00 . A A . 33 PRO HG2 1 1 15 33454 1 1 33 PRO HG3 H -8.018 -5.046 7.609 1.00 . A A . 33 PRO HG3 1 1 15 33455 1 1 33 PRO N N -10.021 -3.112 7.708 1.00 . A A . 33 PRO N 1 1 15 33456 1 1 33 PRO O O -8.646 -0.070 6.442 1.00 . A A . 33 PRO O 1 1 15 33457 1 1 34 GLU C C -10.134 -0.082 3.566 1.00 . A A . 34 GLU C 1 1 15 33458 1 1 34 GLU CA C -10.978 -0.262 4.820 1.00 . A A . 34 GLU CA 1 1 15 33459 1 1 34 GLU CB C -11.139 1.094 5.528 1.00 . A A . 34 GLU CB 1 1 15 33460 1 1 34 GLU CD C -12.419 2.450 7.227 1.00 . A A . 34 GLU CD 1 1 15 33461 1 1 34 GLU CG C -12.066 1.062 6.733 1.00 . A A . 34 GLU CG 1 1 15 33462 1 1 34 GLU H H -10.848 -2.155 5.739 1.00 . A A . 34 GLU H 1 1 15 33463 1 1 34 GLU HA H -11.954 -0.607 4.517 1.00 . A A . 34 GLU HA 1 1 15 33464 1 1 34 GLU HB2 H -10.170 1.427 5.861 1.00 . A A . 34 GLU HB2 1 1 15 33465 1 1 34 GLU HB3 H -11.530 1.811 4.821 1.00 . A A . 34 GLU HB3 1 1 15 33466 1 1 34 GLU HG2 H -12.978 0.555 6.457 1.00 . A A . 34 GLU HG2 1 1 15 33467 1 1 34 GLU HG3 H -11.581 0.523 7.532 1.00 . A A . 34 GLU HG3 1 1 15 33468 1 1 34 GLU N N -10.407 -1.287 5.697 1.00 . A A . 34 GLU N 1 1 15 33469 1 1 34 GLU O O -9.017 -0.592 3.466 1.00 . A A . 34 GLU O 1 1 15 33470 1 1 34 GLU OE1 O -11.493 3.203 7.591 1.00 . A A . 34 GLU OE1 1 1 15 33471 1 1 34 GLU OE2 O -13.619 2.800 7.255 1.00 . A A . 34 GLU OE2 1 1 15 33472 1 1 35 GLU C C -9.077 2.162 1.609 1.00 . A A . 35 GLU C 1 1 15 33473 1 1 35 GLU CA C -9.954 0.946 1.390 1.00 . A A . 35 GLU CA 1 1 15 33474 1 1 35 GLU CB C -10.907 1.208 0.223 1.00 . A A . 35 GLU CB 1 1 15 33475 1 1 35 GLU CD C -12.033 -1.047 0.506 1.00 . A A . 35 GLU CD 1 1 15 33476 1 1 35 GLU CG C -11.431 -0.046 -0.461 1.00 . A A . 35 GLU CG 1 1 15 33477 1 1 35 GLU H H -11.598 0.966 2.710 1.00 . A A . 35 GLU H 1 1 15 33478 1 1 35 GLU HA H -9.327 0.099 1.153 1.00 . A A . 35 GLU HA 1 1 15 33479 1 1 35 GLU HB2 H -11.751 1.771 0.588 1.00 . A A . 35 GLU HB2 1 1 15 33480 1 1 35 GLU HB3 H -10.384 1.800 -0.513 1.00 . A A . 35 GLU HB3 1 1 15 33481 1 1 35 GLU HG2 H -12.191 0.241 -1.172 1.00 . A A . 35 GLU HG2 1 1 15 33482 1 1 35 GLU HG3 H -10.614 -0.520 -0.984 1.00 . A A . 35 GLU HG3 1 1 15 33483 1 1 35 GLU N N -10.681 0.635 2.602 1.00 . A A . 35 GLU N 1 1 15 33484 1 1 35 GLU O O -9.571 3.286 1.681 1.00 . A A . 35 GLU O 1 1 15 33485 1 1 35 GLU OE1 O -13.144 -0.794 1.013 1.00 . A A . 35 GLU OE1 1 1 15 33486 1 1 35 GLU OE2 O -11.397 -2.097 0.750 1.00 . A A . 35 GLU OE2 1 1 15 33487 1 1 36 TRP C C -6.609 3.640 0.482 1.00 . A A . 36 TRP C 1 1 15 33488 1 1 36 TRP CA C -6.822 3.016 1.853 1.00 . A A . 36 TRP CA 1 1 15 33489 1 1 36 TRP CB C -5.473 2.511 2.356 1.00 . A A . 36 TRP CB 1 1 15 33490 1 1 36 TRP CD1 C -6.476 1.423 4.449 1.00 . A A . 36 TRP CD1 1 1 15 33491 1 1 36 TRP CD2 C -4.643 0.417 3.664 1.00 . A A . 36 TRP CD2 1 1 15 33492 1 1 36 TRP CE2 C -5.085 -0.288 4.798 1.00 . A A . 36 TRP CE2 1 1 15 33493 1 1 36 TRP CE3 C -3.504 -0.035 2.997 1.00 . A A . 36 TRP CE3 1 1 15 33494 1 1 36 TRP CG C -5.550 1.499 3.452 1.00 . A A . 36 TRP CG 1 1 15 33495 1 1 36 TRP CH2 C -3.305 -1.821 4.601 1.00 . A A . 36 TRP CH2 1 1 15 33496 1 1 36 TRP CZ2 C -4.416 -1.411 5.281 1.00 . A A . 36 TRP CZ2 1 1 15 33497 1 1 36 TRP CZ3 C -2.852 -1.139 3.477 1.00 . A A . 36 TRP CZ3 1 1 15 33498 1 1 36 TRP H H -7.473 1.005 1.822 1.00 . A A . 36 TRP H 1 1 15 33499 1 1 36 TRP HA H -7.209 3.761 2.532 1.00 . A A . 36 TRP HA 1 1 15 33500 1 1 36 TRP HB2 H -4.941 2.063 1.530 1.00 . A A . 36 TRP HB2 1 1 15 33501 1 1 36 TRP HB3 H -4.907 3.351 2.720 1.00 . A A . 36 TRP HB3 1 1 15 33502 1 1 36 TRP HD1 H -7.303 2.109 4.564 1.00 . A A . 36 TRP HD1 1 1 15 33503 1 1 36 TRP HE1 H -6.742 0.081 6.042 1.00 . A A . 36 TRP HE1 1 1 15 33504 1 1 36 TRP HE3 H -3.120 0.470 2.122 1.00 . A A . 36 TRP HE3 1 1 15 33505 1 1 36 TRP HH2 H -2.751 -2.694 4.925 1.00 . A A . 36 TRP HH2 1 1 15 33506 1 1 36 TRP HZ2 H -4.748 -1.946 6.153 1.00 . A A . 36 TRP HZ2 1 1 15 33507 1 1 36 TRP HZ3 H -1.969 -1.496 2.969 1.00 . A A . 36 TRP HZ3 1 1 15 33508 1 1 36 TRP N N -7.787 1.929 1.755 1.00 . A A . 36 TRP N 1 1 15 33509 1 1 36 TRP NE1 N -6.210 0.347 5.258 1.00 . A A . 36 TRP NE1 1 1 15 33510 1 1 36 TRP O O -7.321 3.328 -0.475 1.00 . A A . 36 TRP O 1 1 15 33511 1 1 37 LEU C C -4.598 3.994 -1.756 1.00 . A A . 37 LEU C 1 1 15 33512 1 1 37 LEU CA C -5.232 5.071 -0.893 1.00 . A A . 37 LEU CA 1 1 15 33513 1 1 37 LEU CB C -4.233 6.211 -0.683 1.00 . A A . 37 LEU CB 1 1 15 33514 1 1 37 LEU CD1 C -5.005 7.715 -2.541 1.00 . A A . 37 LEU CD1 1 1 15 33515 1 1 37 LEU CD2 C -2.676 7.917 -1.657 1.00 . A A . 37 LEU CD2 1 1 15 33516 1 1 37 LEU CG C -3.822 6.964 -1.950 1.00 . A A . 37 LEU CG 1 1 15 33517 1 1 37 LEU H H -5.111 4.753 1.190 1.00 . A A . 37 LEU H 1 1 15 33518 1 1 37 LEU HA H -6.116 5.448 -1.381 1.00 . A A . 37 LEU HA 1 1 15 33519 1 1 37 LEU HB2 H -4.666 6.914 0.008 1.00 . A A . 37 LEU HB2 1 1 15 33520 1 1 37 LEU HB3 H -3.342 5.799 -0.238 1.00 . A A . 37 LEU HB3 1 1 15 33521 1 1 37 LEU HD11 H -5.362 8.447 -1.829 1.00 . A A . 37 LEU HD11 1 1 15 33522 1 1 37 LEU HD12 H -5.797 7.017 -2.767 1.00 . A A . 37 LEU HD12 1 1 15 33523 1 1 37 LEU HD13 H -4.695 8.213 -3.446 1.00 . A A . 37 LEU HD13 1 1 15 33524 1 1 37 LEU HD21 H -2.424 8.462 -2.554 1.00 . A A . 37 LEU HD21 1 1 15 33525 1 1 37 LEU HD22 H -1.816 7.351 -1.327 1.00 . A A . 37 LEU HD22 1 1 15 33526 1 1 37 LEU HD23 H -2.969 8.612 -0.885 1.00 . A A . 37 LEU HD23 1 1 15 33527 1 1 37 LEU HG H -3.482 6.250 -2.685 1.00 . A A . 37 LEU HG 1 1 15 33528 1 1 37 LEU N N -5.609 4.501 0.384 1.00 . A A . 37 LEU N 1 1 15 33529 1 1 37 LEU O O -3.492 3.532 -1.463 1.00 . A A . 37 LEU O 1 1 15 33530 1 1 38 ASP C C -3.768 3.278 -4.648 1.00 . A A . 38 ASP C 1 1 15 33531 1 1 38 ASP CA C -4.736 2.601 -3.708 1.00 . A A . 38 ASP CA 1 1 15 33532 1 1 38 ASP CB C -5.797 1.844 -4.498 1.00 . A A . 38 ASP CB 1 1 15 33533 1 1 38 ASP CG C -5.218 0.589 -5.118 1.00 . A A . 38 ASP CG 1 1 15 33534 1 1 38 ASP H H -6.204 3.913 -2.947 1.00 . A A . 38 ASP H 1 1 15 33535 1 1 38 ASP HA H -4.182 1.891 -3.118 1.00 . A A . 38 ASP HA 1 1 15 33536 1 1 38 ASP HB2 H -6.610 1.568 -3.841 1.00 . A A . 38 ASP HB2 1 1 15 33537 1 1 38 ASP HB3 H -6.171 2.471 -5.292 1.00 . A A . 38 ASP HB3 1 1 15 33538 1 1 38 ASP N N -5.299 3.573 -2.800 1.00 . A A . 38 ASP N 1 1 15 33539 1 1 38 ASP O O -4.100 4.270 -5.303 1.00 . A A . 38 ASP O 1 1 15 33540 1 1 38 ASP OD1 O -4.602 0.675 -6.194 1.00 . A A . 38 ASP OD1 1 1 15 33541 1 1 38 ASP OD2 O -5.377 -0.495 -4.537 1.00 . A A . 38 ASP OD2 1 1 15 33542 1 1 39 ILE C C -1.824 3.316 -6.945 1.00 . A A . 39 ILE C 1 1 15 33543 1 1 39 ILE CA C -1.477 3.282 -5.462 1.00 . A A . 39 ILE CA 1 1 15 33544 1 1 39 ILE CB C -0.204 2.443 -5.228 1.00 . A A . 39 ILE CB 1 1 15 33545 1 1 39 ILE CD1 C 1.452 1.934 -3.335 1.00 . A A . 39 ILE CD1 1 1 15 33546 1 1 39 ILE CG1 C 0.026 2.272 -3.716 1.00 . A A . 39 ILE CG1 1 1 15 33547 1 1 39 ILE CG2 C 1.002 3.069 -5.913 1.00 . A A . 39 ILE CG2 1 1 15 33548 1 1 39 ILE H H -2.420 1.894 -4.197 1.00 . A A . 39 ILE H 1 1 15 33549 1 1 39 ILE HA H -1.293 4.288 -5.114 1.00 . A A . 39 ILE HA 1 1 15 33550 1 1 39 ILE HB H -0.364 1.469 -5.667 1.00 . A A . 39 ILE HB 1 1 15 33551 1 1 39 ILE HD11 H 1.750 1.021 -3.830 1.00 . A A . 39 ILE HD11 1 1 15 33552 1 1 39 ILE HD12 H 1.520 1.803 -2.265 1.00 . A A . 39 ILE HD12 1 1 15 33553 1 1 39 ILE HD13 H 2.104 2.740 -3.640 1.00 . A A . 39 ILE HD13 1 1 15 33554 1 1 39 ILE HG12 H -0.248 3.181 -3.209 1.00 . A A . 39 ILE HG12 1 1 15 33555 1 1 39 ILE HG13 H -0.607 1.472 -3.357 1.00 . A A . 39 ILE HG13 1 1 15 33556 1 1 39 ILE HG21 H 1.184 4.045 -5.495 1.00 . A A . 39 ILE HG21 1 1 15 33557 1 1 39 ILE HG22 H 0.808 3.158 -6.972 1.00 . A A . 39 ILE HG22 1 1 15 33558 1 1 39 ILE HG23 H 1.868 2.440 -5.758 1.00 . A A . 39 ILE HG23 1 1 15 33559 1 1 39 ILE N N -2.573 2.728 -4.697 1.00 . A A . 39 ILE N 1 1 15 33560 1 1 39 ILE O O -1.393 4.204 -7.681 1.00 . A A . 39 ILE O 1 1 15 33561 1 1 40 LEU C C -4.544 2.498 -8.887 1.00 . A A . 40 LEU C 1 1 15 33562 1 1 40 LEU CA C -3.043 2.286 -8.765 1.00 . A A . 40 LEU CA 1 1 15 33563 1 1 40 LEU CB C -2.652 0.935 -9.366 1.00 . A A . 40 LEU CB 1 1 15 33564 1 1 40 LEU CD1 C -0.897 -0.697 -10.074 1.00 . A A . 40 LEU CD1 1 1 15 33565 1 1 40 LEU CD2 C -0.348 1.740 -9.973 1.00 . A A . 40 LEU CD2 1 1 15 33566 1 1 40 LEU CG C -1.155 0.611 -9.344 1.00 . A A . 40 LEU CG 1 1 15 33567 1 1 40 LEU H H -2.965 1.689 -6.727 1.00 . A A . 40 LEU H 1 1 15 33568 1 1 40 LEU HA H -2.538 3.069 -9.302 1.00 . A A . 40 LEU HA 1 1 15 33569 1 1 40 LEU HB2 H -3.174 0.159 -8.824 1.00 . A A . 40 LEU HB2 1 1 15 33570 1 1 40 LEU HB3 H -2.984 0.915 -10.393 1.00 . A A . 40 LEU HB3 1 1 15 33571 1 1 40 LEU HD11 H -1.249 -0.614 -11.091 1.00 . A A . 40 LEU HD11 1 1 15 33572 1 1 40 LEU HD12 H -1.424 -1.495 -9.575 1.00 . A A . 40 LEU HD12 1 1 15 33573 1 1 40 LEU HD13 H 0.161 -0.907 -10.074 1.00 . A A . 40 LEU HD13 1 1 15 33574 1 1 40 LEU HD21 H -0.658 1.873 -10.998 1.00 . A A . 40 LEU HD21 1 1 15 33575 1 1 40 LEU HD22 H 0.702 1.493 -9.941 1.00 . A A . 40 LEU HD22 1 1 15 33576 1 1 40 LEU HD23 H -0.521 2.655 -9.424 1.00 . A A . 40 LEU HD23 1 1 15 33577 1 1 40 LEU HG H -0.829 0.491 -8.317 1.00 . A A . 40 LEU HG 1 1 15 33578 1 1 40 LEU N N -2.628 2.360 -7.371 1.00 . A A . 40 LEU N 1 1 15 33579 1 1 40 LEU O O -5.105 2.471 -9.985 1.00 . A A . 40 LEU O 1 1 15 33580 1 1 41 GLY C C -7.290 1.528 -8.150 1.00 . A A . 41 GLY C 1 1 15 33581 1 1 41 GLY CA C -6.627 2.813 -7.692 1.00 . A A . 41 GLY CA 1 1 15 33582 1 1 41 GLY H H -4.662 2.805 -6.923 1.00 . A A . 41 GLY H 1 1 15 33583 1 1 41 GLY HA2 H -6.921 3.020 -6.671 1.00 . A A . 41 GLY HA2 1 1 15 33584 1 1 41 GLY HA3 H -6.952 3.623 -8.319 1.00 . A A . 41 GLY HA3 1 1 15 33585 1 1 41 GLY N N -5.184 2.716 -7.748 1.00 . A A . 41 GLY N 1 1 15 33586 1 1 41 GLY O O -8.430 1.537 -8.616 1.00 . A A . 41 GLY O 1 1 15 33587 1 1 42 ASN C C -7.725 -1.672 -7.357 1.00 . A A . 42 ASN C 1 1 15 33588 1 1 42 ASN CA C -7.074 -0.872 -8.487 1.00 . A A . 42 ASN CA 1 1 15 33589 1 1 42 ASN CB C -5.976 -1.690 -9.206 1.00 . A A . 42 ASN CB 1 1 15 33590 1 1 42 ASN CG C -4.925 -2.368 -8.318 1.00 . A A . 42 ASN CG 1 1 15 33591 1 1 42 ASN H H -5.677 0.471 -7.601 1.00 . A A . 42 ASN H 1 1 15 33592 1 1 42 ASN HA H -7.847 -0.650 -9.207 1.00 . A A . 42 ASN HA 1 1 15 33593 1 1 42 ASN HB2 H -6.456 -2.461 -9.774 1.00 . A A . 42 ASN HB2 1 1 15 33594 1 1 42 ASN HB3 H -5.460 -1.032 -9.893 1.00 . A A . 42 ASN HB3 1 1 15 33595 1 1 42 ASN HD21 H -4.930 -0.892 -6.982 1.00 . A A . 42 ASN HD21 1 1 15 33596 1 1 42 ASN HD22 H -3.848 -2.197 -6.668 1.00 . A A . 42 ASN HD22 1 1 15 33597 1 1 42 ASN N N -6.568 0.416 -8.022 1.00 . A A . 42 ASN N 1 1 15 33598 1 1 42 ASN ND2 N -4.535 -1.760 -7.211 1.00 . A A . 42 ASN ND2 1 1 15 33599 1 1 42 ASN O O -8.607 -2.498 -7.601 1.00 . A A . 42 ASN O 1 1 15 33600 1 1 42 ASN OD1 O -4.433 -3.443 -8.659 1.00 . A A . 42 ASN OD1 1 1 15 33601 1 1 43 GLY C C -7.086 -3.156 -4.390 1.00 . A A . 43 GLY C 1 1 15 33602 1 1 43 GLY CA C -7.937 -2.051 -4.974 1.00 . A A . 43 GLY CA 1 1 15 33603 1 1 43 GLY H H -6.522 -0.831 -5.984 1.00 . A A . 43 GLY H 1 1 15 33604 1 1 43 GLY HA2 H -8.108 -1.299 -4.215 1.00 . A A . 43 GLY HA2 1 1 15 33605 1 1 43 GLY HA3 H -8.885 -2.464 -5.281 1.00 . A A . 43 GLY HA3 1 1 15 33606 1 1 43 GLY N N -7.299 -1.425 -6.124 1.00 . A A . 43 GLY N 1 1 15 33607 1 1 43 GLY O O -7.470 -3.809 -3.420 1.00 . A A . 43 GLY O 1 1 15 33608 1 1 44 LEU C C -3.831 -3.863 -3.822 1.00 . A A . 44 LEU C 1 1 15 33609 1 1 44 LEU CA C -5.020 -4.422 -4.590 1.00 . A A . 44 LEU CA 1 1 15 33610 1 1 44 LEU CB C -4.501 -5.172 -5.828 1.00 . A A . 44 LEU CB 1 1 15 33611 1 1 44 LEU CD1 C -6.661 -5.347 -7.138 1.00 . A A . 44 LEU CD1 1 1 15 33612 1 1 44 LEU CD2 C -4.785 -6.918 -7.597 1.00 . A A . 44 LEU CD2 1 1 15 33613 1 1 44 LEU CG C -5.493 -6.107 -6.527 1.00 . A A . 44 LEU CG 1 1 15 33614 1 1 44 LEU H H -5.670 -2.769 -5.727 1.00 . A A . 44 LEU H 1 1 15 33615 1 1 44 LEU HA H -5.562 -5.111 -3.959 1.00 . A A . 44 LEU HA 1 1 15 33616 1 1 44 LEU HB2 H -4.173 -4.436 -6.548 1.00 . A A . 44 LEU HB2 1 1 15 33617 1 1 44 LEU HB3 H -3.643 -5.756 -5.527 1.00 . A A . 44 LEU HB3 1 1 15 33618 1 1 44 LEU HD11 H -7.367 -6.048 -7.557 1.00 . A A . 44 LEU HD11 1 1 15 33619 1 1 44 LEU HD12 H -6.296 -4.694 -7.916 1.00 . A A . 44 LEU HD12 1 1 15 33620 1 1 44 LEU HD13 H -7.148 -4.757 -6.372 1.00 . A A . 44 LEU HD13 1 1 15 33621 1 1 44 LEU HD21 H -4.005 -7.509 -7.145 1.00 . A A . 44 LEU HD21 1 1 15 33622 1 1 44 LEU HD22 H -4.354 -6.249 -8.329 1.00 . A A . 44 LEU HD22 1 1 15 33623 1 1 44 LEU HD23 H -5.496 -7.570 -8.083 1.00 . A A . 44 LEU HD23 1 1 15 33624 1 1 44 LEU HG H -5.884 -6.791 -5.804 1.00 . A A . 44 LEU HG 1 1 15 33625 1 1 44 LEU N N -5.925 -3.358 -4.989 1.00 . A A . 44 LEU N 1 1 15 33626 1 1 44 LEU O O -3.280 -4.519 -2.945 1.00 . A A . 44 LEU O 1 1 15 33627 1 1 45 LEU C C -2.441 -0.714 -3.027 1.00 . A A . 45 LEU C 1 1 15 33628 1 1 45 LEU CA C -2.192 -2.062 -3.718 1.00 . A A . 45 LEU CA 1 1 15 33629 1 1 45 LEU CB C -1.266 -1.930 -4.925 1.00 . A A . 45 LEU CB 1 1 15 33630 1 1 45 LEU CD1 C 0.834 -1.469 -3.629 1.00 . A A . 45 LEU CD1 1 1 15 33631 1 1 45 LEU CD2 C 0.728 -1.007 -6.066 1.00 . A A . 45 LEU CD2 1 1 15 33632 1 1 45 LEU CG C -0.051 -1.022 -4.772 1.00 . A A . 45 LEU CG 1 1 15 33633 1 1 45 LEU H H -4.019 -2.131 -4.772 1.00 . A A . 45 LEU H 1 1 15 33634 1 1 45 LEU HA H -1.743 -2.739 -3.010 1.00 . A A . 45 LEU HA 1 1 15 33635 1 1 45 LEU HB2 H -0.910 -2.917 -5.176 1.00 . A A . 45 LEU HB2 1 1 15 33636 1 1 45 LEU HB3 H -1.856 -1.569 -5.753 1.00 . A A . 45 LEU HB3 1 1 15 33637 1 1 45 LEU HD11 H 0.257 -1.502 -2.717 1.00 . A A . 45 LEU HD11 1 1 15 33638 1 1 45 LEU HD12 H 1.646 -0.768 -3.517 1.00 . A A . 45 LEU HD12 1 1 15 33639 1 1 45 LEU HD13 H 1.230 -2.450 -3.842 1.00 . A A . 45 LEU HD13 1 1 15 33640 1 1 45 LEU HD21 H 1.599 -0.382 -5.956 1.00 . A A . 45 LEU HD21 1 1 15 33641 1 1 45 LEU HD22 H 0.098 -0.622 -6.857 1.00 . A A . 45 LEU HD22 1 1 15 33642 1 1 45 LEU HD23 H 1.033 -2.016 -6.306 1.00 . A A . 45 LEU HD23 1 1 15 33643 1 1 45 LEU HG H -0.382 -0.015 -4.567 1.00 . A A . 45 LEU HG 1 1 15 33644 1 1 45 LEU N N -3.434 -2.659 -4.191 1.00 . A A . 45 LEU N 1 1 15 33645 1 1 45 LEU O O -2.629 0.291 -3.694 1.00 . A A . 45 LEU O 1 1 15 33646 1 1 46 ARG C C -1.836 0.759 0.226 1.00 . A A . 46 ARG C 1 1 15 33647 1 1 46 ARG CA C -2.784 0.531 -0.949 1.00 . A A . 46 ARG CA 1 1 15 33648 1 1 46 ARG CB C -4.213 0.411 -0.417 1.00 . A A . 46 ARG CB 1 1 15 33649 1 1 46 ARG CD C -6.550 -0.389 -0.929 1.00 . A A . 46 ARG CD 1 1 15 33650 1 1 46 ARG CG C -5.205 0.034 -1.493 1.00 . A A . 46 ARG CG 1 1 15 33651 1 1 46 ARG CZ C -7.464 -2.189 0.501 1.00 . A A . 46 ARG CZ 1 1 15 33652 1 1 46 ARG H H -2.192 -1.506 -1.197 1.00 . A A . 46 ARG H 1 1 15 33653 1 1 46 ARG HA H -2.728 1.373 -1.630 1.00 . A A . 46 ARG HA 1 1 15 33654 1 1 46 ARG HB2 H -4.240 -0.339 0.359 1.00 . A A . 46 ARG HB2 1 1 15 33655 1 1 46 ARG HB3 H -4.510 1.362 0.000 1.00 . A A . 46 ARG HB3 1 1 15 33656 1 1 46 ARG HD2 H -6.983 0.443 -0.397 1.00 . A A . 46 ARG HD2 1 1 15 33657 1 1 46 ARG HD3 H -7.199 -0.664 -1.749 1.00 . A A . 46 ARG HD3 1 1 15 33658 1 1 46 ARG HE H -5.520 -1.830 0.206 1.00 . A A . 46 ARG HE 1 1 15 33659 1 1 46 ARG HG2 H -5.348 0.886 -2.128 1.00 . A A . 46 ARG HG2 1 1 15 33660 1 1 46 ARG HG3 H -4.791 -0.776 -2.076 1.00 . A A . 46 ARG HG3 1 1 15 33661 1 1 46 ARG HH11 H -8.871 -1.070 -0.432 1.00 . A A . 46 ARG HH11 1 1 15 33662 1 1 46 ARG HH12 H -9.492 -2.326 0.590 1.00 . A A . 46 ARG HH12 1 1 15 33663 1 1 46 ARG HH21 H -6.326 -3.494 1.553 1.00 . A A . 46 ARG HH21 1 1 15 33664 1 1 46 ARG HH22 H -8.041 -3.720 1.709 1.00 . A A . 46 ARG HH22 1 1 15 33665 1 1 46 ARG N N -2.435 -0.690 -1.693 1.00 . A A . 46 ARG N 1 1 15 33666 1 1 46 ARG NE N -6.427 -1.533 -0.019 1.00 . A A . 46 ARG NE 1 1 15 33667 1 1 46 ARG NH1 N -8.706 -1.831 0.195 1.00 . A A . 46 ARG NH1 1 1 15 33668 1 1 46 ARG NH2 N -7.256 -3.212 1.320 1.00 . A A . 46 ARG NH2 1 1 15 33669 1 1 46 ARG O O -1.370 -0.199 0.830 1.00 . A A . 46 ARG O 1 1 15 33670 1 1 47 LYS C C -1.550 3.047 2.803 1.00 . A A . 47 LYS C 1 1 15 33671 1 1 47 LYS CA C -0.731 2.367 1.707 1.00 . A A . 47 LYS CA 1 1 15 33672 1 1 47 LYS CB C 0.404 3.314 1.281 1.00 . A A . 47 LYS CB 1 1 15 33673 1 1 47 LYS CD C 2.278 4.780 2.213 1.00 . A A . 47 LYS CD 1 1 15 33674 1 1 47 LYS CE C 1.446 6.036 2.471 1.00 . A A . 47 LYS CE 1 1 15 33675 1 1 47 LYS CG C 1.462 3.499 2.368 1.00 . A A . 47 LYS CG 1 1 15 33676 1 1 47 LYS H H -1.997 2.747 0.048 1.00 . A A . 47 LYS H 1 1 15 33677 1 1 47 LYS HA H -0.306 1.452 2.101 1.00 . A A . 47 LYS HA 1 1 15 33678 1 1 47 LYS HB2 H 0.884 2.915 0.396 1.00 . A A . 47 LYS HB2 1 1 15 33679 1 1 47 LYS HB3 H -0.014 4.278 1.047 1.00 . A A . 47 LYS HB3 1 1 15 33680 1 1 47 LYS HD2 H 3.093 4.757 2.921 1.00 . A A . 47 LYS HD2 1 1 15 33681 1 1 47 LYS HD3 H 2.677 4.814 1.213 1.00 . A A . 47 LYS HD3 1 1 15 33682 1 1 47 LYS HE2 H 0.800 6.207 1.621 1.00 . A A . 47 LYS HE2 1 1 15 33683 1 1 47 LYS HE3 H 0.841 5.876 3.352 1.00 . A A . 47 LYS HE3 1 1 15 33684 1 1 47 LYS HG2 H 0.972 3.523 3.327 1.00 . A A . 47 LYS HG2 1 1 15 33685 1 1 47 LYS HG3 H 2.137 2.656 2.335 1.00 . A A . 47 LYS HG3 1 1 15 33686 1 1 47 LYS HZ1 H 2.878 7.146 3.548 1.00 . A A . 47 LYS HZ1 1 1 15 33687 1 1 47 LYS HZ2 H 1.700 8.101 2.781 1.00 . A A . 47 LYS HZ2 1 1 15 33688 1 1 47 LYS HZ3 H 2.933 7.392 1.869 1.00 . A A . 47 LYS HZ3 1 1 15 33689 1 1 47 LYS N N -1.586 2.025 0.567 1.00 . A A . 47 LYS N 1 1 15 33690 1 1 47 LYS NZ N 2.298 7.250 2.681 1.00 . A A . 47 LYS NZ 1 1 15 33691 1 1 47 LYS O O -2.317 3.966 2.523 1.00 . A A . 47 LYS O 1 1 15 33692 1 1 48 LYS C C -0.984 3.806 6.127 1.00 . A A . 48 LYS C 1 1 15 33693 1 1 48 LYS CA C -2.030 3.222 5.187 1.00 . A A . 48 LYS CA 1 1 15 33694 1 1 48 LYS CB C -2.889 2.214 5.952 1.00 . A A . 48 LYS CB 1 1 15 33695 1 1 48 LYS CD C -4.375 1.778 7.951 1.00 . A A . 48 LYS CD 1 1 15 33696 1 1 48 LYS CE C -3.409 0.774 8.562 1.00 . A A . 48 LYS CE 1 1 15 33697 1 1 48 LYS CG C -3.651 2.828 7.119 1.00 . A A . 48 LYS CG 1 1 15 33698 1 1 48 LYS H H -0.813 1.806 4.190 1.00 . A A . 48 LYS H 1 1 15 33699 1 1 48 LYS HA H -2.660 4.020 4.821 1.00 . A A . 48 LYS HA 1 1 15 33700 1 1 48 LYS HB2 H -3.607 1.778 5.272 1.00 . A A . 48 LYS HB2 1 1 15 33701 1 1 48 LYS HB3 H -2.252 1.434 6.338 1.00 . A A . 48 LYS HB3 1 1 15 33702 1 1 48 LYS HD2 H -4.913 2.271 8.747 1.00 . A A . 48 LYS HD2 1 1 15 33703 1 1 48 LYS HD3 H -5.073 1.250 7.318 1.00 . A A . 48 LYS HD3 1 1 15 33704 1 1 48 LYS HE2 H -3.050 0.118 7.783 1.00 . A A . 48 LYS HE2 1 1 15 33705 1 1 48 LYS HE3 H -2.577 1.310 8.995 1.00 . A A . 48 LYS HE3 1 1 15 33706 1 1 48 LYS HG2 H -2.953 3.355 7.753 1.00 . A A . 48 LYS HG2 1 1 15 33707 1 1 48 LYS HG3 H -4.377 3.523 6.728 1.00 . A A . 48 LYS HG3 1 1 15 33708 1 1 48 LYS HZ1 H -3.361 -0.685 10.062 1.00 . A A . 48 LYS HZ1 1 1 15 33709 1 1 48 LYS HZ2 H -4.823 -0.624 9.208 1.00 . A A . 48 LYS HZ2 1 1 15 33710 1 1 48 LYS HZ3 H -4.460 0.573 10.354 1.00 . A A . 48 LYS HZ3 1 1 15 33711 1 1 48 LYS N N -1.383 2.595 4.040 1.00 . A A . 48 LYS N 1 1 15 33712 1 1 48 LYS NZ N -4.057 -0.047 9.616 1.00 . A A . 48 LYS NZ 1 1 15 33713 1 1 48 LYS O O -0.030 3.124 6.510 1.00 . A A . 48 LYS O 1 1 15 33714 1 1 49 THR C C -0.518 5.413 8.846 1.00 . A A . 49 THR C 1 1 15 33715 1 1 49 THR CA C -0.244 5.744 7.385 1.00 . A A . 49 THR CA 1 1 15 33716 1 1 49 THR CB C -0.314 7.270 7.183 1.00 . A A . 49 THR CB 1 1 15 33717 1 1 49 THR CG2 C 0.473 7.691 5.952 1.00 . A A . 49 THR CG2 1 1 15 33718 1 1 49 THR H H -1.958 5.545 6.169 1.00 . A A . 49 THR H 1 1 15 33719 1 1 49 THR HA H 0.759 5.417 7.142 1.00 . A A . 49 THR HA 1 1 15 33720 1 1 49 THR HB H 0.118 7.752 8.052 1.00 . A A . 49 THR HB 1 1 15 33721 1 1 49 THR HG1 H -2.223 7.230 7.710 1.00 . A A . 49 THR HG1 1 1 15 33722 1 1 49 THR HG21 H 0.064 7.206 5.078 1.00 . A A . 49 THR HG21 1 1 15 33723 1 1 49 THR HG22 H 1.510 7.408 6.074 1.00 . A A . 49 THR HG22 1 1 15 33724 1 1 49 THR HG23 H 0.404 8.762 5.834 1.00 . A A . 49 THR HG23 1 1 15 33725 1 1 49 THR N N -1.171 5.060 6.500 1.00 . A A . 49 THR N 1 1 15 33726 1 1 49 THR O O -1.514 5.850 9.419 1.00 . A A . 49 THR O 1 1 15 33727 1 1 49 THR OG1 O -1.683 7.686 7.049 1.00 . A A . 49 THR OG1 1 1 15 33728 1 1 50 LEU C C 0.846 5.585 11.574 1.00 . A A . 50 LEU C 1 1 15 33729 1 1 50 LEU CA C 0.308 4.358 10.869 1.00 . A A . 50 LEU CA 1 1 15 33730 1 1 50 LEU CB C 1.187 3.161 11.217 1.00 . A A . 50 LEU CB 1 1 15 33731 1 1 50 LEU CD1 C 2.322 1.084 10.444 1.00 . A A . 50 LEU CD1 1 1 15 33732 1 1 50 LEU CD2 C -0.158 1.278 10.284 1.00 . A A . 50 LEU CD2 1 1 15 33733 1 1 50 LEU CG C 1.160 2.022 10.203 1.00 . A A . 50 LEU CG 1 1 15 33734 1 1 50 LEU H H 1.078 4.211 8.903 1.00 . A A . 50 LEU H 1 1 15 33735 1 1 50 LEU HA H -0.715 4.173 11.160 1.00 . A A . 50 LEU HA 1 1 15 33736 1 1 50 LEU HB2 H 2.204 3.507 11.316 1.00 . A A . 50 LEU HB2 1 1 15 33737 1 1 50 LEU HB3 H 0.863 2.771 12.170 1.00 . A A . 50 LEU HB3 1 1 15 33738 1 1 50 LEU HD11 H 2.261 0.685 11.445 1.00 . A A . 50 LEU HD11 1 1 15 33739 1 1 50 LEU HD12 H 3.249 1.631 10.329 1.00 . A A . 50 LEU HD12 1 1 15 33740 1 1 50 LEU HD13 H 2.288 0.277 9.727 1.00 . A A . 50 LEU HD13 1 1 15 33741 1 1 50 LEU HD21 H -0.970 1.963 10.084 1.00 . A A . 50 LEU HD21 1 1 15 33742 1 1 50 LEU HD22 H -0.271 0.863 11.271 1.00 . A A . 50 LEU HD22 1 1 15 33743 1 1 50 LEU HD23 H -0.168 0.485 9.552 1.00 . A A . 50 LEU HD23 1 1 15 33744 1 1 50 LEU HG H 1.258 2.431 9.208 1.00 . A A . 50 LEU HG 1 1 15 33745 1 1 50 LEU N N 0.362 4.621 9.438 1.00 . A A . 50 LEU N 1 1 15 33746 1 1 50 LEU O O 0.211 6.178 12.444 1.00 . A A . 50 LEU O 1 1 15 33747 1 1 51 VAL C C 3.125 7.829 10.248 1.00 . A A . 51 VAL C 1 1 15 33748 1 1 51 VAL CA C 2.699 7.167 11.526 1.00 . A A . 51 VAL CA 1 1 15 33749 1 1 51 VAL CB C 3.956 6.900 12.358 1.00 . A A . 51 VAL CB 1 1 15 33750 1 1 51 VAL CG1 C 4.698 8.194 12.667 1.00 . A A . 51 VAL CG1 1 1 15 33751 1 1 51 VAL CG2 C 3.599 6.165 13.633 1.00 . A A . 51 VAL CG2 1 1 15 33752 1 1 51 VAL H H 2.523 5.321 10.560 1.00 . A A . 51 VAL H 1 1 15 33753 1 1 51 VAL HA H 2.015 7.798 12.076 1.00 . A A . 51 VAL HA 1 1 15 33754 1 1 51 VAL HB H 4.605 6.270 11.767 1.00 . A A . 51 VAL HB 1 1 15 33755 1 1 51 VAL HG11 H 4.043 8.869 13.198 1.00 . A A . 51 VAL HG11 1 1 15 33756 1 1 51 VAL HG12 H 5.021 8.655 11.745 1.00 . A A . 51 VAL HG12 1 1 15 33757 1 1 51 VAL HG13 H 5.561 7.975 13.279 1.00 . A A . 51 VAL HG13 1 1 15 33758 1 1 51 VAL HG21 H 2.898 6.760 14.198 1.00 . A A . 51 VAL HG21 1 1 15 33759 1 1 51 VAL HG22 H 4.491 6.001 14.216 1.00 . A A . 51 VAL HG22 1 1 15 33760 1 1 51 VAL HG23 H 3.146 5.215 13.384 1.00 . A A . 51 VAL HG23 1 1 15 33761 1 1 51 VAL N N 2.046 5.932 11.161 1.00 . A A . 51 VAL N 1 1 15 33762 1 1 51 VAL O O 3.783 7.191 9.451 1.00 . A A . 51 VAL O 1 1 15 33763 1 1 52 PRO C C 4.030 10.965 9.019 1.00 . A A . 52 PRO C 1 1 15 33764 1 1 52 PRO CA C 3.075 9.782 8.796 1.00 . A A . 52 PRO CA 1 1 15 33765 1 1 52 PRO CB C 1.684 10.257 8.395 1.00 . A A . 52 PRO CB 1 1 15 33766 1 1 52 PRO CD C 1.769 9.844 10.789 1.00 . A A . 52 PRO CD 1 1 15 33767 1 1 52 PRO CG C 0.998 10.570 9.706 1.00 . A A . 52 PRO CG 1 1 15 33768 1 1 52 PRO HA H 3.473 9.123 8.031 1.00 . A A . 52 PRO HA 1 1 15 33769 1 1 52 PRO HB2 H 1.757 11.126 7.758 1.00 . A A . 52 PRO HB2 1 1 15 33770 1 1 52 PRO HB3 H 1.182 9.453 7.876 1.00 . A A . 52 PRO HB3 1 1 15 33771 1 1 52 PRO HD2 H 2.275 10.546 11.435 1.00 . A A . 52 PRO HD2 1 1 15 33772 1 1 52 PRO HD3 H 1.116 9.199 11.360 1.00 . A A . 52 PRO HD3 1 1 15 33773 1 1 52 PRO HG2 H 1.021 11.632 9.888 1.00 . A A . 52 PRO HG2 1 1 15 33774 1 1 52 PRO HG3 H -0.026 10.220 9.675 1.00 . A A . 52 PRO HG3 1 1 15 33775 1 1 52 PRO N N 2.724 9.066 10.003 1.00 . A A . 52 PRO N 1 1 15 33776 1 1 52 PRO O O 3.588 12.092 9.235 1.00 . A A . 52 PRO O 1 1 15 33777 1 1 53 GLY C C 6.140 12.692 10.238 1.00 . A A . 53 GLY C 1 1 15 33778 1 1 53 GLY CA C 6.349 11.737 9.065 1.00 . A A . 53 GLY CA 1 1 15 33779 1 1 53 GLY H H 5.618 9.758 8.896 1.00 . A A . 53 GLY H 1 1 15 33780 1 1 53 GLY HA2 H 7.318 11.268 9.162 1.00 . A A . 53 GLY HA2 1 1 15 33781 1 1 53 GLY HA3 H 6.337 12.299 8.145 1.00 . A A . 53 GLY HA3 1 1 15 33782 1 1 53 GLY N N 5.335 10.689 8.981 1.00 . A A . 53 GLY N 1 1 15 33783 1 1 53 GLY O O 5.700 13.824 10.044 1.00 . A A . 53 GLY O 1 1 15 33784 1 1 54 PRO C C 6.530 14.491 12.715 1.00 . A A . 54 PRO C 1 1 15 33785 1 1 54 PRO CA C 6.151 12.990 12.701 1.00 . A A . 54 PRO CA 1 1 15 33786 1 1 54 PRO CB C 6.913 12.221 13.786 1.00 . A A . 54 PRO CB 1 1 15 33787 1 1 54 PRO CD C 7.239 11.031 11.737 1.00 . A A . 54 PRO CD 1 1 15 33788 1 1 54 PRO CG C 7.104 10.856 13.224 1.00 . A A . 54 PRO CG 1 1 15 33789 1 1 54 PRO HA H 5.092 12.913 12.908 1.00 . A A . 54 PRO HA 1 1 15 33790 1 1 54 PRO HB2 H 7.860 12.705 13.977 1.00 . A A . 54 PRO HB2 1 1 15 33791 1 1 54 PRO HB3 H 6.326 12.194 14.692 1.00 . A A . 54 PRO HB3 1 1 15 33792 1 1 54 PRO HD2 H 8.277 11.149 11.465 1.00 . A A . 54 PRO HD2 1 1 15 33793 1 1 54 PRO HD3 H 6.805 10.188 11.215 1.00 . A A . 54 PRO HD3 1 1 15 33794 1 1 54 PRO HG2 H 7.999 10.413 13.630 1.00 . A A . 54 PRO HG2 1 1 15 33795 1 1 54 PRO HG3 H 6.244 10.240 13.450 1.00 . A A . 54 PRO HG3 1 1 15 33796 1 1 54 PRO N N 6.485 12.264 11.462 1.00 . A A . 54 PRO N 1 1 15 33797 1 1 54 PRO O O 5.646 15.336 12.876 1.00 . A A . 54 PRO O 1 1 15 33798 1 1 55 PRO C C 8.248 17.105 11.489 1.00 . A A . 55 PRO C 1 1 15 33799 1 1 55 PRO CA C 8.273 16.240 12.752 1.00 . A A . 55 PRO CA 1 1 15 33800 1 1 55 PRO CB C 9.718 16.056 13.240 1.00 . A A . 55 PRO CB 1 1 15 33801 1 1 55 PRO CD C 8.953 14.018 12.160 1.00 . A A . 55 PRO CD 1 1 15 33802 1 1 55 PRO CG C 10.104 14.641 12.912 1.00 . A A . 55 PRO CG 1 1 15 33803 1 1 55 PRO HA H 7.699 16.728 13.527 1.00 . A A . 55 PRO HA 1 1 15 33804 1 1 55 PRO HB2 H 10.358 16.762 12.731 1.00 . A A . 55 PRO HB2 1 1 15 33805 1 1 55 PRO HB3 H 9.761 16.235 14.305 1.00 . A A . 55 PRO HB3 1 1 15 33806 1 1 55 PRO HD2 H 9.125 14.063 11.094 1.00 . A A . 55 PRO HD2 1 1 15 33807 1 1 55 PRO HD3 H 8.799 12.999 12.479 1.00 . A A . 55 PRO HD3 1 1 15 33808 1 1 55 PRO HG2 H 10.995 14.642 12.298 1.00 . A A . 55 PRO HG2 1 1 15 33809 1 1 55 PRO HG3 H 10.287 14.098 13.826 1.00 . A A . 55 PRO HG3 1 1 15 33810 1 1 55 PRO N N 7.821 14.865 12.547 1.00 . A A . 55 PRO N 1 1 15 33811 1 1 55 PRO O O 8.525 18.304 11.549 1.00 . A A . 55 PRO O 1 1 15 33812 1 1 56 GLY C C 8.844 16.547 8.097 1.00 . A A . 56 GLY C 1 1 15 33813 1 1 56 GLY CA C 7.962 17.247 9.101 1.00 . A A . 56 GLY CA 1 1 15 33814 1 1 56 GLY H H 7.626 15.576 10.364 1.00 . A A . 56 GLY H 1 1 15 33815 1 1 56 GLY HA2 H 6.962 17.326 8.699 1.00 . A A . 56 GLY HA2 1 1 15 33816 1 1 56 GLY HA3 H 8.349 18.240 9.283 1.00 . A A . 56 GLY HA3 1 1 15 33817 1 1 56 GLY N N 7.913 16.515 10.354 1.00 . A A . 56 GLY N 1 1 15 33818 1 1 56 GLY O O 10.051 16.788 8.033 1.00 . A A . 56 GLY O 1 1 15 33819 1 1 57 SER C C 9.077 15.288 5.026 1.00 . A A . 57 SER C 1 1 15 33820 1 1 57 SER CA C 8.962 14.778 6.458 1.00 . A A . 57 SER CA 1 1 15 33821 1 1 57 SER CB C 8.228 13.457 6.469 1.00 . A A . 57 SER CB 1 1 15 33822 1 1 57 SER H H 7.260 15.625 7.323 1.00 . A A . 57 SER H 1 1 15 33823 1 1 57 SER HA H 9.950 14.635 6.868 1.00 . A A . 57 SER HA 1 1 15 33824 1 1 57 SER HB2 H 8.444 12.928 5.558 1.00 . A A . 57 SER HB2 1 1 15 33825 1 1 57 SER HB3 H 8.545 12.868 7.316 1.00 . A A . 57 SER HB3 1 1 15 33826 1 1 57 SER HG H 6.467 13.716 5.645 1.00 . A A . 57 SER HG 1 1 15 33827 1 1 57 SER N N 8.238 15.676 7.320 1.00 . A A . 57 SER N 1 1 15 33828 1 1 57 SER O O 8.725 16.428 4.715 1.00 . A A . 57 SER O 1 1 15 33829 1 1 57 SER OG O 6.829 13.671 6.543 1.00 . A A . 57 SER OG 1 1 15 33830 1 1 58 SER C C 9.585 13.311 2.043 1.00 . A A . 58 SER C 1 1 15 33831 1 1 58 SER CA C 9.692 14.658 2.747 1.00 . A A . 58 SER CA 1 1 15 33832 1 1 58 SER CB C 11.032 15.321 2.428 1.00 . A A . 58 SER CB 1 1 15 33833 1 1 58 SER H H 9.907 13.554 4.518 1.00 . A A . 58 SER H 1 1 15 33834 1 1 58 SER HA H 8.877 15.299 2.441 1.00 . A A . 58 SER HA 1 1 15 33835 1 1 58 SER HB2 H 11.161 16.186 3.060 1.00 . A A . 58 SER HB2 1 1 15 33836 1 1 58 SER HB3 H 11.828 14.614 2.618 1.00 . A A . 58 SER HB3 1 1 15 33837 1 1 58 SER HG H 11.820 15.264 0.634 1.00 . A A . 58 SER HG 1 1 15 33838 1 1 58 SER N N 9.586 14.414 4.173 1.00 . A A . 58 SER N 1 1 15 33839 1 1 58 SER O O 10.068 12.313 2.569 1.00 . A A . 58 SER O 1 1 15 33840 1 1 58 SER OG O 11.100 15.733 1.072 1.00 . A A . 58 SER OG 1 1 15 33841 1 1 59 ARG C C 9.912 11.710 -0.750 1.00 . A A . 59 ARG C 1 1 15 33842 1 1 59 ARG CA C 8.760 11.989 0.203 1.00 . A A . 59 ARG CA 1 1 15 33843 1 1 59 ARG CB C 7.430 11.980 -0.554 1.00 . A A . 59 ARG CB 1 1 15 33844 1 1 59 ARG CD C 5.045 11.484 0.120 1.00 . A A . 59 ARG CD 1 1 15 33845 1 1 59 ARG CG C 6.248 12.395 0.309 1.00 . A A . 59 ARG CG 1 1 15 33846 1 1 59 ARG CZ C 3.432 11.797 -1.726 1.00 . A A . 59 ARG CZ 1 1 15 33847 1 1 59 ARG H H 8.621 14.087 0.475 1.00 . A A . 59 ARG H 1 1 15 33848 1 1 59 ARG HA H 8.739 11.216 0.954 1.00 . A A . 59 ARG HA 1 1 15 33849 1 1 59 ARG HB2 H 7.503 12.667 -1.390 1.00 . A A . 59 ARG HB2 1 1 15 33850 1 1 59 ARG HB3 H 7.247 10.981 -0.926 1.00 . A A . 59 ARG HB3 1 1 15 33851 1 1 59 ARG HD2 H 5.302 10.496 0.474 1.00 . A A . 59 ARG HD2 1 1 15 33852 1 1 59 ARG HD3 H 4.226 11.871 0.706 1.00 . A A . 59 ARG HD3 1 1 15 33853 1 1 59 ARG HE H 5.252 10.963 -1.907 1.00 . A A . 59 ARG HE 1 1 15 33854 1 1 59 ARG HG2 H 6.545 12.356 1.345 1.00 . A A . 59 ARG HG2 1 1 15 33855 1 1 59 ARG HG3 H 5.966 13.406 0.051 1.00 . A A . 59 ARG HG3 1 1 15 33856 1 1 59 ARG HH11 H 2.802 12.534 0.070 1.00 . A A . 59 ARG HH11 1 1 15 33857 1 1 59 ARG HH12 H 1.671 12.682 -1.241 1.00 . A A . 59 ARG HH12 1 1 15 33858 1 1 59 ARG HH21 H 3.753 11.183 -3.631 1.00 . A A . 59 ARG HH21 1 1 15 33859 1 1 59 ARG HH22 H 2.215 11.943 -3.347 1.00 . A A . 59 ARG HH22 1 1 15 33860 1 1 59 ARG N N 8.954 13.261 0.884 1.00 . A A . 59 ARG N 1 1 15 33861 1 1 59 ARG NE N 4.621 11.389 -1.277 1.00 . A A . 59 ARG NE 1 1 15 33862 1 1 59 ARG NH1 N 2.567 12.388 -0.905 1.00 . A A . 59 ARG NH1 1 1 15 33863 1 1 59 ARG NH2 N 3.111 11.625 -3.004 1.00 . A A . 59 ARG NH2 1 1 15 33864 1 1 59 ARG O O 10.131 12.459 -1.702 1.00 . A A . 59 ARG O 1 1 15 33865 1 1 60 PRO C C 11.429 10.090 -2.809 1.00 . A A . 60 PRO C 1 1 15 33866 1 1 60 PRO CA C 11.810 10.237 -1.336 1.00 . A A . 60 PRO CA 1 1 15 33867 1 1 60 PRO CB C 12.221 8.870 -0.771 1.00 . A A . 60 PRO CB 1 1 15 33868 1 1 60 PRO CD C 10.582 9.765 0.694 1.00 . A A . 60 PRO CD 1 1 15 33869 1 1 60 PRO CG C 11.123 8.478 0.155 1.00 . A A . 60 PRO CG 1 1 15 33870 1 1 60 PRO HA H 12.638 10.922 -1.252 1.00 . A A . 60 PRO HA 1 1 15 33871 1 1 60 PRO HB2 H 12.321 8.164 -1.582 1.00 . A A . 60 PRO HB2 1 1 15 33872 1 1 60 PRO HB3 H 13.162 8.962 -0.250 1.00 . A A . 60 PRO HB3 1 1 15 33873 1 1 60 PRO HD2 H 9.557 9.648 1.023 1.00 . A A . 60 PRO HD2 1 1 15 33874 1 1 60 PRO HD3 H 11.202 10.123 1.504 1.00 . A A . 60 PRO HD3 1 1 15 33875 1 1 60 PRO HG2 H 10.355 7.946 -0.388 1.00 . A A . 60 PRO HG2 1 1 15 33876 1 1 60 PRO HG3 H 11.515 7.867 0.955 1.00 . A A . 60 PRO HG3 1 1 15 33877 1 1 60 PRO N N 10.692 10.648 -0.478 1.00 . A A . 60 PRO N 1 1 15 33878 1 1 60 PRO O O 10.359 9.583 -3.151 1.00 . A A . 60 PRO O 1 1 15 33879 1 1 61 VAL C C 12.712 9.097 -5.620 1.00 . A A . 61 VAL C 1 1 15 33880 1 1 61 VAL CA C 12.128 10.417 -5.113 1.00 . A A . 61 VAL CA 1 1 15 33881 1 1 61 VAL CB C 12.789 11.606 -5.857 1.00 . A A . 61 VAL CB 1 1 15 33882 1 1 61 VAL CG1 C 12.419 11.618 -7.336 1.00 . A A . 61 VAL CG1 1 1 15 33883 1 1 61 VAL CG2 C 12.402 12.925 -5.197 1.00 . A A . 61 VAL CG2 1 1 15 33884 1 1 61 VAL H H 13.153 10.931 -3.341 1.00 . A A . 61 VAL H 1 1 15 33885 1 1 61 VAL HA H 11.065 10.434 -5.309 1.00 . A A . 61 VAL HA 1 1 15 33886 1 1 61 VAL HB H 13.859 11.495 -5.783 1.00 . A A . 61 VAL HB 1 1 15 33887 1 1 61 VAL HG11 H 12.924 12.436 -7.827 1.00 . A A . 61 VAL HG11 1 1 15 33888 1 1 61 VAL HG12 H 11.351 11.739 -7.441 1.00 . A A . 61 VAL HG12 1 1 15 33889 1 1 61 VAL HG13 H 12.722 10.684 -7.789 1.00 . A A . 61 VAL HG13 1 1 15 33890 1 1 61 VAL HG21 H 12.899 13.742 -5.699 1.00 . A A . 61 VAL HG21 1 1 15 33891 1 1 61 VAL HG22 H 12.700 12.906 -4.158 1.00 . A A . 61 VAL HG22 1 1 15 33892 1 1 61 VAL HG23 H 11.332 13.060 -5.261 1.00 . A A . 61 VAL HG23 1 1 15 33893 1 1 61 VAL N N 12.328 10.526 -3.677 1.00 . A A . 61 VAL N 1 1 15 33894 1 1 61 VAL O O 13.581 8.505 -4.978 1.00 . A A . 61 VAL O 1 1 15 33895 1 1 62 LYS C C 14.171 7.564 -7.783 1.00 . A A . 62 LYS C 1 1 15 33896 1 1 62 LYS CA C 12.726 7.393 -7.342 1.00 . A A . 62 LYS CA 1 1 15 33897 1 1 62 LYS CB C 11.853 6.935 -8.508 1.00 . A A . 62 LYS CB 1 1 15 33898 1 1 62 LYS CD C 9.863 5.612 -9.203 1.00 . A A . 62 LYS CD 1 1 15 33899 1 1 62 LYS CE C 8.564 4.962 -8.769 1.00 . A A . 62 LYS CE 1 1 15 33900 1 1 62 LYS CG C 10.523 6.360 -8.067 1.00 . A A . 62 LYS CG 1 1 15 33901 1 1 62 LYS H H 11.534 9.125 -7.217 1.00 . A A . 62 LYS H 1 1 15 33902 1 1 62 LYS HA H 12.692 6.637 -6.576 1.00 . A A . 62 LYS HA 1 1 15 33903 1 1 62 LYS HB2 H 11.659 7.776 -9.157 1.00 . A A . 62 LYS HB2 1 1 15 33904 1 1 62 LYS HB3 H 12.382 6.175 -9.063 1.00 . A A . 62 LYS HB3 1 1 15 33905 1 1 62 LYS HD2 H 9.661 6.306 -10.001 1.00 . A A . 62 LYS HD2 1 1 15 33906 1 1 62 LYS HD3 H 10.539 4.848 -9.554 1.00 . A A . 62 LYS HD3 1 1 15 33907 1 1 62 LYS HE2 H 8.751 4.364 -7.889 1.00 . A A . 62 LYS HE2 1 1 15 33908 1 1 62 LYS HE3 H 7.846 5.735 -8.535 1.00 . A A . 62 LYS HE3 1 1 15 33909 1 1 62 LYS HG2 H 10.689 5.682 -7.242 1.00 . A A . 62 LYS HG2 1 1 15 33910 1 1 62 LYS HG3 H 9.878 7.165 -7.752 1.00 . A A . 62 LYS HG3 1 1 15 33911 1 1 62 LYS HZ1 H 7.065 3.758 -9.575 1.00 . A A . 62 LYS HZ1 1 1 15 33912 1 1 62 LYS HZ2 H 8.629 3.265 -9.987 1.00 . A A . 62 LYS HZ2 1 1 15 33913 1 1 62 LYS HZ3 H 7.944 4.623 -10.733 1.00 . A A . 62 LYS HZ3 1 1 15 33914 1 1 62 LYS N N 12.226 8.625 -6.757 1.00 . A A . 62 LYS N 1 1 15 33915 1 1 62 LYS NZ N 8.010 4.094 -9.837 1.00 . A A . 62 LYS NZ 1 1 15 33916 1 1 62 LYS O O 14.467 8.259 -8.754 1.00 . A A . 62 LYS O 1 1 15 33917 1 1 63 GLY C C 17.227 7.167 -5.991 1.00 . A A . 63 GLY C 1 1 15 33918 1 1 63 GLY CA C 16.471 7.072 -7.287 1.00 . A A . 63 GLY CA 1 1 15 33919 1 1 63 GLY H H 14.757 6.358 -6.309 1.00 . A A . 63 GLY H 1 1 15 33920 1 1 63 GLY HA2 H 16.820 6.214 -7.841 1.00 . A A . 63 GLY HA2 1 1 15 33921 1 1 63 GLY HA3 H 16.649 7.964 -7.862 1.00 . A A . 63 GLY HA3 1 1 15 33922 1 1 63 GLY N N 15.063 6.937 -7.040 1.00 . A A . 63 GLY N 1 1 15 33923 1 1 63 GLY O O 18.397 6.800 -5.914 1.00 . A A . 63 GLY O 1 1 15 33924 1 1 64 GLN C C 17.279 6.381 -3.028 1.00 . A A . 64 GLN C 1 1 15 33925 1 1 64 GLN CA C 17.187 7.764 -3.655 1.00 . A A . 64 GLN CA 1 1 15 33926 1 1 64 GLN CB C 16.423 8.698 -2.706 1.00 . A A . 64 GLN CB 1 1 15 33927 1 1 64 GLN CD C 16.488 10.874 -4.093 1.00 . A A . 64 GLN CD 1 1 15 33928 1 1 64 GLN CG C 15.645 9.830 -3.372 1.00 . A A . 64 GLN CG 1 1 15 33929 1 1 64 GLN H H 15.618 7.960 -5.083 1.00 . A A . 64 GLN H 1 1 15 33930 1 1 64 GLN HA H 18.186 8.147 -3.801 1.00 . A A . 64 GLN HA 1 1 15 33931 1 1 64 GLN HB2 H 15.719 8.107 -2.132 1.00 . A A . 64 GLN HB2 1 1 15 33932 1 1 64 GLN HB3 H 17.142 9.146 -2.027 1.00 . A A . 64 GLN HB3 1 1 15 33933 1 1 64 GLN HE21 H 17.810 9.517 -4.676 1.00 . A A . 64 GLN HE21 1 1 15 33934 1 1 64 GLN HE22 H 18.142 11.153 -5.161 1.00 . A A . 64 GLN HE22 1 1 15 33935 1 1 64 GLN HG2 H 14.961 9.395 -4.086 1.00 . A A . 64 GLN HG2 1 1 15 33936 1 1 64 GLN HG3 H 15.079 10.337 -2.608 1.00 . A A . 64 GLN HG3 1 1 15 33937 1 1 64 GLN N N 16.556 7.663 -4.960 1.00 . A A . 64 GLN N 1 1 15 33938 1 1 64 GLN NE2 N 17.586 10.468 -4.705 1.00 . A A . 64 GLN NE2 1 1 15 33939 1 1 64 GLN O O 16.358 5.572 -3.151 1.00 . A A . 64 GLN O 1 1 15 33940 1 1 64 GLN OE1 O 16.110 12.046 -4.133 1.00 . A A . 64 GLN OE1 1 1 15 33941 1 1 65 VAL C C 17.983 5.050 -0.243 1.00 . A A . 65 VAL C 1 1 15 33942 1 1 65 VAL CA C 18.555 4.872 -1.642 1.00 . A A . 65 VAL CA 1 1 15 33943 1 1 65 VAL CB C 20.037 4.448 -1.582 1.00 . A A . 65 VAL CB 1 1 15 33944 1 1 65 VAL CG1 C 20.233 3.270 -0.649 1.00 . A A . 65 VAL CG1 1 1 15 33945 1 1 65 VAL CG2 C 20.548 4.105 -2.973 1.00 . A A . 65 VAL CG2 1 1 15 33946 1 1 65 VAL H H 19.122 6.767 -2.376 1.00 . A A . 65 VAL H 1 1 15 33947 1 1 65 VAL HA H 17.995 4.104 -2.155 1.00 . A A . 65 VAL HA 1 1 15 33948 1 1 65 VAL HB H 20.613 5.276 -1.209 1.00 . A A . 65 VAL HB 1 1 15 33949 1 1 65 VAL HG11 H 21.283 3.027 -0.597 1.00 . A A . 65 VAL HG11 1 1 15 33950 1 1 65 VAL HG12 H 19.683 2.418 -1.022 1.00 . A A . 65 VAL HG12 1 1 15 33951 1 1 65 VAL HG13 H 19.875 3.526 0.340 1.00 . A A . 65 VAL HG13 1 1 15 33952 1 1 65 VAL HG21 H 19.964 3.295 -3.380 1.00 . A A . 65 VAL HG21 1 1 15 33953 1 1 65 VAL HG22 H 21.586 3.806 -2.909 1.00 . A A . 65 VAL HG22 1 1 15 33954 1 1 65 VAL HG23 H 20.459 4.969 -3.614 1.00 . A A . 65 VAL HG23 1 1 15 33955 1 1 65 VAL N N 18.392 6.109 -2.376 1.00 . A A . 65 VAL N 1 1 15 33956 1 1 65 VAL O O 18.356 5.974 0.477 1.00 . A A . 65 VAL O 1 1 15 33957 1 1 66 VAL C C 16.333 3.146 2.243 1.00 . A A . 66 VAL C 1 1 15 33958 1 1 66 VAL CA C 16.306 4.379 1.355 1.00 . A A . 66 VAL CA 1 1 15 33959 1 1 66 VAL CB C 14.840 4.754 1.062 1.00 . A A . 66 VAL CB 1 1 15 33960 1 1 66 VAL CG1 C 14.755 6.063 0.294 1.00 . A A . 66 VAL CG1 1 1 15 33961 1 1 66 VAL CG2 C 14.143 3.650 0.286 1.00 . A A . 66 VAL CG2 1 1 15 33962 1 1 66 VAL H H 16.877 3.411 -0.430 1.00 . A A . 66 VAL H 1 1 15 33963 1 1 66 VAL HA H 16.753 5.190 1.892 1.00 . A A . 66 VAL HA 1 1 15 33964 1 1 66 VAL HB H 14.336 4.882 2.009 1.00 . A A . 66 VAL HB 1 1 15 33965 1 1 66 VAL HG11 H 13.727 6.258 0.025 1.00 . A A . 66 VAL HG11 1 1 15 33966 1 1 66 VAL HG12 H 15.356 5.994 -0.602 1.00 . A A . 66 VAL HG12 1 1 15 33967 1 1 66 VAL HG13 H 15.124 6.866 0.912 1.00 . A A . 66 VAL HG13 1 1 15 33968 1 1 66 VAL HG21 H 14.268 2.711 0.805 1.00 . A A . 66 VAL HG21 1 1 15 33969 1 1 66 VAL HG22 H 14.576 3.580 -0.701 1.00 . A A . 66 VAL HG22 1 1 15 33970 1 1 66 VAL HG23 H 13.093 3.878 0.204 1.00 . A A . 66 VAL HG23 1 1 15 33971 1 1 66 VAL N N 17.056 4.190 0.128 1.00 . A A . 66 VAL N 1 1 15 33972 1 1 66 VAL O O 16.382 2.018 1.755 1.00 . A A . 66 VAL O 1 1 15 33973 1 1 67 THR C C 14.764 2.129 4.946 1.00 . A A . 67 THR C 1 1 15 33974 1 1 67 THR CA C 16.207 2.298 4.519 1.00 . A A . 67 THR CA 1 1 15 33975 1 1 67 THR CB C 17.035 2.537 5.802 1.00 . A A . 67 THR CB 1 1 15 33976 1 1 67 THR CG2 C 18.522 2.497 5.540 1.00 . A A . 67 THR CG2 1 1 15 33977 1 1 67 THR H H 16.363 4.302 3.872 1.00 . A A . 67 THR H 1 1 15 33978 1 1 67 THR HA H 16.550 1.387 4.051 1.00 . A A . 67 THR HA 1 1 15 33979 1 1 67 THR HB H 16.795 1.752 6.507 1.00 . A A . 67 THR HB 1 1 15 33980 1 1 67 THR HG1 H 17.463 4.159 6.845 1.00 . A A . 67 THR HG1 1 1 15 33981 1 1 67 THR HG21 H 18.790 1.532 5.135 1.00 . A A . 67 THR HG21 1 1 15 33982 1 1 67 THR HG22 H 19.044 2.656 6.472 1.00 . A A . 67 THR HG22 1 1 15 33983 1 1 67 THR HG23 H 18.784 3.272 4.837 1.00 . A A . 67 THR HG23 1 1 15 33984 1 1 67 THR N N 16.316 3.376 3.551 1.00 . A A . 67 THR N 1 1 15 33985 1 1 67 THR O O 14.191 3.006 5.601 1.00 . A A . 67 THR O 1 1 15 33986 1 1 67 THR OG1 O 16.690 3.791 6.394 1.00 . A A . 67 THR OG1 1 1 15 33987 1 1 68 VAL C C 12.954 -0.455 6.084 1.00 . A A . 68 VAL C 1 1 15 33988 1 1 68 VAL CA C 12.865 0.699 5.112 1.00 . A A . 68 VAL CA 1 1 15 33989 1 1 68 VAL CB C 11.845 0.358 4.005 1.00 . A A . 68 VAL CB 1 1 15 33990 1 1 68 VAL CG1 C 11.561 1.578 3.146 1.00 . A A . 68 VAL CG1 1 1 15 33991 1 1 68 VAL CG2 C 12.332 -0.793 3.141 1.00 . A A . 68 VAL CG2 1 1 15 33992 1 1 68 VAL H H 14.627 0.383 3.987 1.00 . A A . 68 VAL H 1 1 15 33993 1 1 68 VAL HA H 12.512 1.568 5.639 1.00 . A A . 68 VAL HA 1 1 15 33994 1 1 68 VAL HB H 10.919 0.055 4.481 1.00 . A A . 68 VAL HB 1 1 15 33995 1 1 68 VAL HG11 H 12.475 1.899 2.669 1.00 . A A . 68 VAL HG11 1 1 15 33996 1 1 68 VAL HG12 H 11.180 2.375 3.768 1.00 . A A . 68 VAL HG12 1 1 15 33997 1 1 68 VAL HG13 H 10.829 1.327 2.393 1.00 . A A . 68 VAL HG13 1 1 15 33998 1 1 68 VAL HG21 H 12.409 -1.687 3.740 1.00 . A A . 68 VAL HG21 1 1 15 33999 1 1 68 VAL HG22 H 13.302 -0.548 2.732 1.00 . A A . 68 VAL HG22 1 1 15 34000 1 1 68 VAL HG23 H 11.633 -0.959 2.332 1.00 . A A . 68 VAL HG23 1 1 15 34001 1 1 68 VAL N N 14.175 1.010 4.603 1.00 . A A . 68 VAL N 1 1 15 34002 1 1 68 VAL O O 13.741 -1.363 5.905 1.00 . A A . 68 VAL O 1 1 15 34003 1 1 69 HIS C C 10.748 -2.194 7.648 1.00 . A A . 69 HIS C 1 1 15 34004 1 1 69 HIS CA C 12.049 -1.539 8.010 1.00 . A A . 69 HIS CA 1 1 15 34005 1 1 69 HIS CB C 12.043 -1.154 9.512 1.00 . A A . 69 HIS CB 1 1 15 34006 1 1 69 HIS CD2 C 11.021 -3.446 10.173 1.00 . A A . 69 HIS CD2 1 1 15 34007 1 1 69 HIS CE1 C 11.679 -3.589 12.225 1.00 . A A . 69 HIS CE1 1 1 15 34008 1 1 69 HIS CG C 11.730 -2.327 10.423 1.00 . A A . 69 HIS CG 1 1 15 34009 1 1 69 HIS H H 11.658 0.420 7.313 1.00 . A A . 69 HIS H 1 1 15 34010 1 1 69 HIS HA H 12.865 -2.222 7.813 1.00 . A A . 69 HIS HA 1 1 15 34011 1 1 69 HIS HB2 H 13.013 -0.764 9.782 1.00 . A A . 69 HIS HB2 1 1 15 34012 1 1 69 HIS HB3 H 11.294 -0.396 9.679 1.00 . A A . 69 HIS HB3 1 1 15 34013 1 1 69 HIS HD1 H 12.681 -1.786 12.238 1.00 . A A . 69 HIS HD1 1 1 15 34014 1 1 69 HIS HD2 H 10.549 -3.687 9.227 1.00 . A A . 69 HIS HD2 1 1 15 34015 1 1 69 HIS HE1 H 11.816 -3.956 13.218 1.00 . A A . 69 HIS HE1 1 1 15 34016 1 1 69 HIS HE2 H 10.412 -4.965 11.456 1.00 . A A . 69 HIS HE2 1 1 15 34017 1 1 69 HIS N N 12.176 -0.396 7.135 1.00 . A A . 69 HIS N 1 1 15 34018 1 1 69 HIS ND1 N 12.136 -2.441 11.734 1.00 . A A . 69 HIS ND1 1 1 15 34019 1 1 69 HIS NE2 N 11.010 -4.205 11.296 1.00 . A A . 69 HIS NE2 1 1 15 34020 1 1 69 HIS O O 9.693 -1.633 7.894 1.00 . A A . 69 HIS O 1 1 15 34021 1 1 70 LEU C C 9.454 -5.355 7.447 1.00 . A A . 70 LEU C 1 1 15 34022 1 1 70 LEU CA C 9.600 -4.046 6.716 1.00 . A A . 70 LEU CA 1 1 15 34023 1 1 70 LEU CB C 9.480 -4.249 5.204 1.00 . A A . 70 LEU CB 1 1 15 34024 1 1 70 LEU CD1 C 9.421 -5.763 3.231 1.00 . A A . 70 LEU CD1 1 1 15 34025 1 1 70 LEU CD2 C 11.417 -5.765 4.719 1.00 . A A . 70 LEU CD2 1 1 15 34026 1 1 70 LEU CG C 9.908 -5.605 4.661 1.00 . A A . 70 LEU CG 1 1 15 34027 1 1 70 LEU H H 11.682 -3.827 6.966 1.00 . A A . 70 LEU H 1 1 15 34028 1 1 70 LEU HA H 8.794 -3.412 7.029 1.00 . A A . 70 LEU HA 1 1 15 34029 1 1 70 LEU HB2 H 8.444 -4.099 4.937 1.00 . A A . 70 LEU HB2 1 1 15 34030 1 1 70 LEU HB3 H 10.071 -3.490 4.717 1.00 . A A . 70 LEU HB3 1 1 15 34031 1 1 70 LEU HD11 H 9.834 -4.972 2.622 1.00 . A A . 70 LEU HD11 1 1 15 34032 1 1 70 LEU HD12 H 8.342 -5.705 3.211 1.00 . A A . 70 LEU HD12 1 1 15 34033 1 1 70 LEU HD13 H 9.738 -6.721 2.842 1.00 . A A . 70 LEU HD13 1 1 15 34034 1 1 70 LEU HD21 H 11.885 -4.982 4.139 1.00 . A A . 70 LEU HD21 1 1 15 34035 1 1 70 LEU HD22 H 11.690 -6.728 4.314 1.00 . A A . 70 LEU HD22 1 1 15 34036 1 1 70 LEU HD23 H 11.744 -5.700 5.746 1.00 . A A . 70 LEU HD23 1 1 15 34037 1 1 70 LEU HG H 9.457 -6.379 5.267 1.00 . A A . 70 LEU HG 1 1 15 34038 1 1 70 LEU N N 10.813 -3.380 7.088 1.00 . A A . 70 LEU N 1 1 15 34039 1 1 70 LEU O O 10.392 -6.127 7.601 1.00 . A A . 70 LEU O 1 1 15 34040 1 1 71 GLN C C 6.533 -7.079 7.809 1.00 . A A . 71 GLN C 1 1 15 34041 1 1 71 GLN CA C 7.847 -6.816 8.466 1.00 . A A . 71 GLN CA 1 1 15 34042 1 1 71 GLN CB C 7.672 -6.833 9.980 1.00 . A A . 71 GLN CB 1 1 15 34043 1 1 71 GLN CD C 7.841 -4.500 10.928 1.00 . A A . 71 GLN CD 1 1 15 34044 1 1 71 GLN CG C 8.527 -5.829 10.724 1.00 . A A . 71 GLN CG 1 1 15 34045 1 1 71 GLN H H 7.648 -4.791 7.959 1.00 . A A . 71 GLN H 1 1 15 34046 1 1 71 GLN HA H 8.557 -7.571 8.162 1.00 . A A . 71 GLN HA 1 1 15 34047 1 1 71 GLN HB2 H 6.637 -6.630 10.189 1.00 . A A . 71 GLN HB2 1 1 15 34048 1 1 71 GLN HB3 H 7.922 -7.816 10.350 1.00 . A A . 71 GLN HB3 1 1 15 34049 1 1 71 GLN HE21 H 6.692 -4.820 9.347 1.00 . A A . 71 GLN HE21 1 1 15 34050 1 1 71 GLN HE22 H 6.470 -3.314 10.159 1.00 . A A . 71 GLN HE22 1 1 15 34051 1 1 71 GLN HG2 H 8.778 -6.238 11.690 1.00 . A A . 71 GLN HG2 1 1 15 34052 1 1 71 GLN HG3 H 9.432 -5.664 10.160 1.00 . A A . 71 GLN HG3 1 1 15 34053 1 1 71 GLN N N 8.273 -5.542 7.955 1.00 . A A . 71 GLN N 1 1 15 34054 1 1 71 GLN NE2 N 6.905 -4.183 10.065 1.00 . A A . 71 GLN NE2 1 1 15 34055 1 1 71 GLN O O 5.559 -6.354 8.027 1.00 . A A . 71 GLN O 1 1 15 34056 1 1 71 GLN OE1 O 8.140 -3.778 11.875 1.00 . A A . 71 GLN OE1 1 1 15 34057 1 1 72 THR C C 4.575 -9.440 6.522 1.00 . A A . 72 THR C 1 1 15 34058 1 1 72 THR CA C 5.453 -8.295 6.081 1.00 . A A . 72 THR CA 1 1 15 34059 1 1 72 THR CB C 6.019 -8.566 4.693 1.00 . A A . 72 THR CB 1 1 15 34060 1 1 72 THR CG2 C 4.903 -8.757 3.700 1.00 . A A . 72 THR CG2 1 1 15 34061 1 1 72 THR H H 7.274 -8.711 7.017 1.00 . A A . 72 THR H 1 1 15 34062 1 1 72 THR HA H 4.863 -7.391 6.036 1.00 . A A . 72 THR HA 1 1 15 34063 1 1 72 THR HB H 6.611 -9.468 4.738 1.00 . A A . 72 THR HB 1 1 15 34064 1 1 72 THR HG1 H 7.540 -7.783 3.691 1.00 . A A . 72 THR HG1 1 1 15 34065 1 1 72 THR HG21 H 4.307 -7.859 3.664 1.00 . A A . 72 THR HG21 1 1 15 34066 1 1 72 THR HG22 H 4.291 -9.587 4.017 1.00 . A A . 72 THR HG22 1 1 15 34067 1 1 72 THR HG23 H 5.316 -8.960 2.725 1.00 . A A . 72 THR HG23 1 1 15 34068 1 1 72 THR N N 6.526 -8.082 6.998 1.00 . A A . 72 THR N 1 1 15 34069 1 1 72 THR O O 5.055 -10.542 6.780 1.00 . A A . 72 THR O 1 1 15 34070 1 1 72 THR OG1 O 6.854 -7.470 4.290 1.00 . A A . 72 THR OG1 1 1 15 34071 1 1 73 SER C C 1.509 -10.599 5.862 1.00 . A A . 73 SER C 1 1 15 34072 1 1 73 SER CA C 2.334 -10.137 7.050 1.00 . A A . 73 SER CA 1 1 15 34073 1 1 73 SER CB C 1.430 -9.508 8.112 1.00 . A A . 73 SER CB 1 1 15 34074 1 1 73 SER H H 2.980 -8.264 6.373 1.00 . A A . 73 SER H 1 1 15 34075 1 1 73 SER HA H 2.866 -10.986 7.469 1.00 . A A . 73 SER HA 1 1 15 34076 1 1 73 SER HB2 H 2.028 -8.936 8.802 1.00 . A A . 73 SER HB2 1 1 15 34077 1 1 73 SER HB3 H 0.724 -8.851 7.624 1.00 . A A . 73 SER HB3 1 1 15 34078 1 1 73 SER HG H -0.204 -10.173 8.956 1.00 . A A . 73 SER HG 1 1 15 34079 1 1 73 SER N N 3.296 -9.163 6.616 1.00 . A A . 73 SER N 1 1 15 34080 1 1 73 SER O O 1.415 -9.911 4.848 1.00 . A A . 73 SER O 1 1 15 34081 1 1 73 SER OG O 0.707 -10.482 8.834 1.00 . A A . 73 SER OG 1 1 15 34082 1 1 74 LEU C C -1.344 -11.838 5.162 1.00 . A A . 74 LEU C 1 1 15 34083 1 1 74 LEU CA C 0.076 -12.318 4.971 1.00 . A A . 74 LEU CA 1 1 15 34084 1 1 74 LEU CB C 0.104 -13.840 5.003 1.00 . A A . 74 LEU CB 1 1 15 34085 1 1 74 LEU CD1 C 1.153 -15.911 4.068 1.00 . A A . 74 LEU CD1 1 1 15 34086 1 1 74 LEU CD2 C 2.037 -13.666 3.407 1.00 . A A . 74 LEU CD2 1 1 15 34087 1 1 74 LEU CG C 1.400 -14.483 4.520 1.00 . A A . 74 LEU CG 1 1 15 34088 1 1 74 LEU H H 1.114 -12.298 6.799 1.00 . A A . 74 LEU H 1 1 15 34089 1 1 74 LEU HA H 0.432 -11.983 4.011 1.00 . A A . 74 LEU HA 1 1 15 34090 1 1 74 LEU HB2 H -0.061 -14.148 6.025 1.00 . A A . 74 LEU HB2 1 1 15 34091 1 1 74 LEU HB3 H -0.708 -14.207 4.401 1.00 . A A . 74 LEU HB3 1 1 15 34092 1 1 74 LEU HD11 H 2.088 -16.363 3.774 1.00 . A A . 74 LEU HD11 1 1 15 34093 1 1 74 LEU HD12 H 0.476 -15.908 3.229 1.00 . A A . 74 LEU HD12 1 1 15 34094 1 1 74 LEU HD13 H 0.718 -16.475 4.880 1.00 . A A . 74 LEU HD13 1 1 15 34095 1 1 74 LEU HD21 H 2.945 -14.148 3.076 1.00 . A A . 74 LEU HD21 1 1 15 34096 1 1 74 LEU HD22 H 2.274 -12.676 3.781 1.00 . A A . 74 LEU HD22 1 1 15 34097 1 1 74 LEU HD23 H 1.350 -13.582 2.580 1.00 . A A . 74 LEU HD23 1 1 15 34098 1 1 74 LEU HG H 2.092 -14.520 5.343 1.00 . A A . 74 LEU HG 1 1 15 34099 1 1 74 LEU N N 0.939 -11.772 5.990 1.00 . A A . 74 LEU N 1 1 15 34100 1 1 74 LEU O O -1.688 -11.278 6.205 1.00 . A A . 74 LEU O 1 1 15 34101 1 1 75 GLU C C -4.223 -12.472 5.427 1.00 . A A . 75 GLU C 1 1 15 34102 1 1 75 GLU CA C -3.585 -11.813 4.195 1.00 . A A . 75 GLU CA 1 1 15 34103 1 1 75 GLU CB C -4.246 -12.364 2.922 1.00 . A A . 75 GLU CB 1 1 15 34104 1 1 75 GLU CD C -2.563 -14.151 2.209 1.00 . A A . 75 GLU CD 1 1 15 34105 1 1 75 GLU CG C -3.984 -13.851 2.662 1.00 . A A . 75 GLU CG 1 1 15 34106 1 1 75 GLU H H -1.763 -12.391 3.292 1.00 . A A . 75 GLU H 1 1 15 34107 1 1 75 GLU HA H -3.740 -10.746 4.237 1.00 . A A . 75 GLU HA 1 1 15 34108 1 1 75 GLU HB2 H -5.314 -12.222 3.000 1.00 . A A . 75 GLU HB2 1 1 15 34109 1 1 75 GLU HB3 H -3.881 -11.804 2.074 1.00 . A A . 75 GLU HB3 1 1 15 34110 1 1 75 GLU HG2 H -4.161 -14.395 3.578 1.00 . A A . 75 GLU HG2 1 1 15 34111 1 1 75 GLU HG3 H -4.671 -14.196 1.903 1.00 . A A . 75 GLU HG3 1 1 15 34112 1 1 75 GLU N N -2.151 -12.060 4.144 1.00 . A A . 75 GLU N 1 1 15 34113 1 1 75 GLU O O -5.272 -12.039 5.905 1.00 . A A . 75 GLU O 1 1 15 34114 1 1 75 GLU OE1 O -1.886 -13.228 1.713 1.00 . A A . 75 GLU OE1 1 1 15 34115 1 1 75 GLU OE2 O -2.134 -15.312 2.327 1.00 . A A . 75 GLU OE2 1 1 15 34116 1 1 76 ASN C C -3.494 -13.763 8.381 1.00 . A A . 76 ASN C 1 1 15 34117 1 1 76 ASN CA C -4.082 -14.278 7.071 1.00 . A A . 76 ASN CA 1 1 15 34118 1 1 76 ASN CB C -3.745 -15.766 6.922 1.00 . A A . 76 ASN CB 1 1 15 34119 1 1 76 ASN CG C -4.142 -16.324 5.570 1.00 . A A . 76 ASN CG 1 1 15 34120 1 1 76 ASN H H -2.741 -13.803 5.503 1.00 . A A . 76 ASN H 1 1 15 34121 1 1 76 ASN HA H -5.154 -14.165 7.099 1.00 . A A . 76 ASN HA 1 1 15 34122 1 1 76 ASN HB2 H -2.681 -15.899 7.045 1.00 . A A . 76 ASN HB2 1 1 15 34123 1 1 76 ASN HB3 H -4.263 -16.325 7.687 1.00 . A A . 76 ASN HB3 1 1 15 34124 1 1 76 ASN HD21 H -2.311 -15.988 4.887 1.00 . A A . 76 ASN HD21 1 1 15 34125 1 1 76 ASN HD22 H -3.416 -16.658 3.749 1.00 . A A . 76 ASN HD22 1 1 15 34126 1 1 76 ASN N N -3.577 -13.523 5.928 1.00 . A A . 76 ASN N 1 1 15 34127 1 1 76 ASN ND2 N -3.195 -16.330 4.645 1.00 . A A . 76 ASN ND2 1 1 15 34128 1 1 76 ASN O O -3.938 -14.148 9.461 1.00 . A A . 76 ASN O 1 1 15 34129 1 1 76 ASN OD1 O -5.278 -16.755 5.366 1.00 . A A . 76 ASN OD1 1 1 15 34130 1 1 77 GLY C C -0.567 -13.112 9.815 1.00 . A A . 77 GLY C 1 1 15 34131 1 1 77 GLY CA C -1.855 -12.383 9.488 1.00 . A A . 77 GLY CA 1 1 15 34132 1 1 77 GLY H H -2.200 -12.579 7.401 1.00 . A A . 77 GLY H 1 1 15 34133 1 1 77 GLY HA2 H -1.636 -11.334 9.347 1.00 . A A . 77 GLY HA2 1 1 15 34134 1 1 77 GLY HA3 H -2.537 -12.490 10.318 1.00 . A A . 77 GLY HA3 1 1 15 34135 1 1 77 GLY N N -2.494 -12.895 8.289 1.00 . A A . 77 GLY N 1 1 15 34136 1 1 77 GLY O O -0.095 -13.082 10.951 1.00 . A A . 77 GLY O 1 1 15 34137 1 1 78 THR C C 2.421 -13.597 8.538 1.00 . A A . 78 THR C 1 1 15 34138 1 1 78 THR CA C 1.263 -14.464 9.001 1.00 . A A . 78 THR CA 1 1 15 34139 1 1 78 THR CB C 1.285 -15.792 8.214 1.00 . A A . 78 THR CB 1 1 15 34140 1 1 78 THR CG2 C 2.491 -16.640 8.597 1.00 . A A . 78 THR CG2 1 1 15 34141 1 1 78 THR H H -0.449 -13.809 7.955 1.00 . A A . 78 THR H 1 1 15 34142 1 1 78 THR HA H 1.391 -14.673 10.049 1.00 . A A . 78 THR HA 1 1 15 34143 1 1 78 THR HB H 1.348 -15.563 7.160 1.00 . A A . 78 THR HB 1 1 15 34144 1 1 78 THR HG1 H -0.089 -17.128 7.715 1.00 . A A . 78 THR HG1 1 1 15 34145 1 1 78 THR HG21 H 3.398 -16.101 8.368 1.00 . A A . 78 THR HG21 1 1 15 34146 1 1 78 THR HG22 H 2.473 -17.566 8.043 1.00 . A A . 78 THR HG22 1 1 15 34147 1 1 78 THR HG23 H 2.460 -16.853 9.657 1.00 . A A . 78 THR HG23 1 1 15 34148 1 1 78 THR N N -0.001 -13.772 8.821 1.00 . A A . 78 THR N 1 1 15 34149 1 1 78 THR O O 2.587 -13.361 7.347 1.00 . A A . 78 THR O 1 1 15 34150 1 1 78 THR OG1 O 0.081 -16.533 8.460 1.00 . A A . 78 THR OG1 1 1 15 34151 1 1 79 ARG C C 5.480 -13.225 8.617 1.00 . A A . 79 ARG C 1 1 15 34152 1 1 79 ARG CA C 4.378 -12.327 9.134 1.00 . A A . 79 ARG CA 1 1 15 34153 1 1 79 ARG CB C 4.837 -11.480 10.312 1.00 . A A . 79 ARG CB 1 1 15 34154 1 1 79 ARG CD C 4.593 -9.079 10.976 1.00 . A A . 79 ARG CD 1 1 15 34155 1 1 79 ARG CG C 3.863 -10.358 10.610 1.00 . A A . 79 ARG CG 1 1 15 34156 1 1 79 ARG CZ C 4.047 -6.733 11.568 1.00 . A A . 79 ARG CZ 1 1 15 34157 1 1 79 ARG H H 3.020 -13.303 10.421 1.00 . A A . 79 ARG H 1 1 15 34158 1 1 79 ARG HA H 4.088 -11.663 8.329 1.00 . A A . 79 ARG HA 1 1 15 34159 1 1 79 ARG HB2 H 4.920 -12.106 11.188 1.00 . A A . 79 ARG HB2 1 1 15 34160 1 1 79 ARG HB3 H 5.802 -11.048 10.087 1.00 . A A . 79 ARG HB3 1 1 15 34161 1 1 79 ARG HD2 H 5.086 -9.232 11.921 1.00 . A A . 79 ARG HD2 1 1 15 34162 1 1 79 ARG HD3 H 5.331 -8.875 10.208 1.00 . A A . 79 ARG HD3 1 1 15 34163 1 1 79 ARG HE H 2.765 -8.050 10.768 1.00 . A A . 79 ARG HE 1 1 15 34164 1 1 79 ARG HG2 H 3.257 -10.186 9.731 1.00 . A A . 79 ARG HG2 1 1 15 34165 1 1 79 ARG HG3 H 3.231 -10.654 11.434 1.00 . A A . 79 ARG HG3 1 1 15 34166 1 1 79 ARG HH11 H 5.904 -7.319 12.136 1.00 . A A . 79 ARG HH11 1 1 15 34167 1 1 79 ARG HH12 H 5.519 -5.658 12.450 1.00 . A A . 79 ARG HH12 1 1 15 34168 1 1 79 ARG HH21 H 2.249 -5.857 11.208 1.00 . A A . 79 ARG HH21 1 1 15 34169 1 1 79 ARG HH22 H 3.449 -4.822 11.923 1.00 . A A . 79 ARG HH22 1 1 15 34170 1 1 79 ARG N N 3.216 -13.118 9.480 1.00 . A A . 79 ARG N 1 1 15 34171 1 1 79 ARG NE N 3.687 -7.929 11.089 1.00 . A A . 79 ARG NE 1 1 15 34172 1 1 79 ARG NH1 N 5.253 -6.556 12.091 1.00 . A A . 79 ARG NH1 1 1 15 34173 1 1 79 ARG NH2 N 3.181 -5.726 11.566 1.00 . A A . 79 ARG NH2 1 1 15 34174 1 1 79 ARG O O 6.080 -14.004 9.356 1.00 . A A . 79 ARG O 1 1 15 34175 1 1 80 VAL C C 7.999 -13.495 6.507 1.00 . A A . 80 VAL C 1 1 15 34176 1 1 80 VAL CA C 6.577 -14.014 6.608 1.00 . A A . 80 VAL CA 1 1 15 34177 1 1 80 VAL CB C 6.022 -14.261 5.198 1.00 . A A . 80 VAL CB 1 1 15 34178 1 1 80 VAL CG1 C 4.701 -15.001 5.285 1.00 . A A . 80 VAL CG1 1 1 15 34179 1 1 80 VAL CG2 C 5.858 -12.948 4.439 1.00 . A A . 80 VAL CG2 1 1 15 34180 1 1 80 VAL H H 5.308 -12.353 6.841 1.00 . A A . 80 VAL H 1 1 15 34181 1 1 80 VAL HA H 6.580 -14.953 7.138 1.00 . A A . 80 VAL HA 1 1 15 34182 1 1 80 VAL HB H 6.719 -14.877 4.664 1.00 . A A . 80 VAL HB 1 1 15 34183 1 1 80 VAL HG11 H 3.985 -14.394 5.821 1.00 . A A . 80 VAL HG11 1 1 15 34184 1 1 80 VAL HG12 H 4.846 -15.934 5.810 1.00 . A A . 80 VAL HG12 1 1 15 34185 1 1 80 VAL HG13 H 4.330 -15.199 4.291 1.00 . A A . 80 VAL HG13 1 1 15 34186 1 1 80 VAL HG21 H 5.486 -13.149 3.442 1.00 . A A . 80 VAL HG21 1 1 15 34187 1 1 80 VAL HG22 H 6.813 -12.449 4.372 1.00 . A A . 80 VAL HG22 1 1 15 34188 1 1 80 VAL HG23 H 5.157 -12.316 4.963 1.00 . A A . 80 VAL HG23 1 1 15 34189 1 1 80 VAL N N 5.722 -13.101 7.330 1.00 . A A . 80 VAL N 1 1 15 34190 1 1 80 VAL O O 8.897 -14.201 6.054 1.00 . A A . 80 VAL O 1 1 15 34191 1 1 81 GLN C C 9.538 -10.443 7.796 1.00 . A A . 81 GLN C 1 1 15 34192 1 1 81 GLN CA C 9.494 -11.625 6.844 1.00 . A A . 81 GLN CA 1 1 15 34193 1 1 81 GLN CB C 9.797 -11.178 5.408 1.00 . A A . 81 GLN CB 1 1 15 34194 1 1 81 GLN CD C 9.050 -9.854 3.391 1.00 . A A . 81 GLN CD 1 1 15 34195 1 1 81 GLN CG C 8.755 -10.237 4.821 1.00 . A A . 81 GLN CG 1 1 15 34196 1 1 81 GLN H H 7.434 -11.741 7.270 1.00 . A A . 81 GLN H 1 1 15 34197 1 1 81 GLN HA H 10.232 -12.353 7.154 1.00 . A A . 81 GLN HA 1 1 15 34198 1 1 81 GLN HB2 H 10.752 -10.676 5.394 1.00 . A A . 81 GLN HB2 1 1 15 34199 1 1 81 GLN HB3 H 9.851 -12.051 4.778 1.00 . A A . 81 GLN HB3 1 1 15 34200 1 1 81 GLN HE21 H 7.905 -11.337 2.749 1.00 . A A . 81 GLN HE21 1 1 15 34201 1 1 81 GLN HE22 H 8.643 -10.369 1.521 1.00 . A A . 81 GLN HE22 1 1 15 34202 1 1 81 GLN HG2 H 7.792 -10.726 4.837 1.00 . A A . 81 GLN HG2 1 1 15 34203 1 1 81 GLN HG3 H 8.714 -9.339 5.420 1.00 . A A . 81 GLN HG3 1 1 15 34204 1 1 81 GLN N N 8.190 -12.253 6.909 1.00 . A A . 81 GLN N 1 1 15 34205 1 1 81 GLN NE2 N 8.476 -10.596 2.462 1.00 . A A . 81 GLN NE2 1 1 15 34206 1 1 81 GLN O O 8.512 -9.805 8.040 1.00 . A A . 81 GLN O 1 1 15 34207 1 1 81 GLN OE1 O 9.757 -8.888 3.124 1.00 . A A . 81 GLN OE1 1 1 15 34208 1 1 82 GLU C C 12.315 -8.544 9.199 1.00 . A A . 82 GLU C 1 1 15 34209 1 1 82 GLU CA C 10.882 -9.045 9.251 1.00 . A A . 82 GLU CA 1 1 15 34210 1 1 82 GLU CB C 10.506 -9.435 10.686 1.00 . A A . 82 GLU CB 1 1 15 34211 1 1 82 GLU CD C 10.140 -8.608 13.048 1.00 . A A . 82 GLU CD 1 1 15 34212 1 1 82 GLU CG C 10.749 -8.323 11.694 1.00 . A A . 82 GLU CG 1 1 15 34213 1 1 82 GLU H H 11.494 -10.719 8.114 1.00 . A A . 82 GLU H 1 1 15 34214 1 1 82 GLU HA H 10.228 -8.254 8.920 1.00 . A A . 82 GLU HA 1 1 15 34215 1 1 82 GLU HB2 H 9.459 -9.699 10.713 1.00 . A A . 82 GLU HB2 1 1 15 34216 1 1 82 GLU HB3 H 11.092 -10.289 10.979 1.00 . A A . 82 GLU HB3 1 1 15 34217 1 1 82 GLU HG2 H 11.814 -8.190 11.818 1.00 . A A . 82 GLU HG2 1 1 15 34218 1 1 82 GLU HG3 H 10.316 -7.417 11.308 1.00 . A A . 82 GLU HG3 1 1 15 34219 1 1 82 GLU N N 10.710 -10.167 8.343 1.00 . A A . 82 GLU N 1 1 15 34220 1 1 82 GLU O O 13.229 -9.176 9.729 1.00 . A A . 82 GLU O 1 1 15 34221 1 1 82 GLU OE1 O 8.914 -8.431 13.209 1.00 . A A . 82 GLU OE1 1 1 15 34222 1 1 82 GLU OE2 O 10.888 -9.022 13.955 1.00 . A A . 82 GLU OE2 1 1 15 34223 1 1 83 GLU C C 13.860 -5.423 8.926 1.00 . A A . 83 GLU C 1 1 15 34224 1 1 83 GLU CA C 13.823 -6.841 8.384 1.00 . A A . 83 GLU CA 1 1 15 34225 1 1 83 GLU CB C 14.196 -6.818 6.899 1.00 . A A . 83 GLU CB 1 1 15 34226 1 1 83 GLU CD C 14.341 -9.336 6.600 1.00 . A A . 83 GLU CD 1 1 15 34227 1 1 83 GLU CG C 13.728 -8.034 6.112 1.00 . A A . 83 GLU CG 1 1 15 34228 1 1 83 GLU H H 11.723 -6.933 8.185 1.00 . A A . 83 GLU H 1 1 15 34229 1 1 83 GLU HA H 14.528 -7.444 8.930 1.00 . A A . 83 GLU HA 1 1 15 34230 1 1 83 GLU HB2 H 13.760 -5.939 6.448 1.00 . A A . 83 GLU HB2 1 1 15 34231 1 1 83 GLU HB3 H 15.269 -6.754 6.815 1.00 . A A . 83 GLU HB3 1 1 15 34232 1 1 83 GLU HG2 H 12.649 -8.101 6.197 1.00 . A A . 83 GLU HG2 1 1 15 34233 1 1 83 GLU HG3 H 13.995 -7.894 5.075 1.00 . A A . 83 GLU HG3 1 1 15 34234 1 1 83 GLU N N 12.500 -7.406 8.559 1.00 . A A . 83 GLU N 1 1 15 34235 1 1 83 GLU O O 13.158 -4.542 8.426 1.00 . A A . 83 GLU O 1 1 15 34236 1 1 83 GLU OE1 O 15.581 -9.409 6.718 1.00 . A A . 83 GLU OE1 1 1 15 34237 1 1 83 GLU OE2 O 13.578 -10.293 6.862 1.00 . A A . 83 GLU OE2 1 1 15 34238 1 1 84 PRO C C 15.394 -2.833 9.571 1.00 . A A . 84 PRO C 1 1 15 34239 1 1 84 PRO CA C 14.817 -3.846 10.552 1.00 . A A . 84 PRO CA 1 1 15 34240 1 1 84 PRO CB C 15.774 -4.067 11.729 1.00 . A A . 84 PRO CB 1 1 15 34241 1 1 84 PRO CD C 15.528 -6.174 10.631 1.00 . A A . 84 PRO CD 1 1 15 34242 1 1 84 PRO CG C 16.499 -5.327 11.404 1.00 . A A . 84 PRO CG 1 1 15 34243 1 1 84 PRO HA H 13.869 -3.482 10.913 1.00 . A A . 84 PRO HA 1 1 15 34244 1 1 84 PRO HB2 H 16.450 -3.229 11.806 1.00 . A A . 84 PRO HB2 1 1 15 34245 1 1 84 PRO HB3 H 15.206 -4.163 12.643 1.00 . A A . 84 PRO HB3 1 1 15 34246 1 1 84 PRO HD2 H 16.050 -6.791 9.915 1.00 . A A . 84 PRO HD2 1 1 15 34247 1 1 84 PRO HD3 H 14.943 -6.785 11.303 1.00 . A A . 84 PRO HD3 1 1 15 34248 1 1 84 PRO HG2 H 17.368 -5.106 10.800 1.00 . A A . 84 PRO HG2 1 1 15 34249 1 1 84 PRO HG3 H 16.792 -5.827 12.314 1.00 . A A . 84 PRO HG3 1 1 15 34250 1 1 84 PRO N N 14.680 -5.176 9.954 1.00 . A A . 84 PRO N 1 1 15 34251 1 1 84 PRO O O 15.241 -1.623 9.749 1.00 . A A . 84 PRO O 1 1 15 34252 1 1 85 GLU C C 16.813 -3.144 6.201 1.00 . A A . 85 GLU C 1 1 15 34253 1 1 85 GLU CA C 16.655 -2.464 7.544 1.00 . A A . 85 GLU CA 1 1 15 34254 1 1 85 GLU CB C 18.009 -1.986 8.066 1.00 . A A . 85 GLU CB 1 1 15 34255 1 1 85 GLU CD C 20.096 -0.650 7.669 1.00 . A A . 85 GLU CD 1 1 15 34256 1 1 85 GLU CG C 18.731 -1.023 7.140 1.00 . A A . 85 GLU CG 1 1 15 34257 1 1 85 GLU H H 16.017 -4.301 8.366 1.00 . A A . 85 GLU H 1 1 15 34258 1 1 85 GLU HA H 16.011 -1.609 7.399 1.00 . A A . 85 GLU HA 1 1 15 34259 1 1 85 GLU HB2 H 17.859 -1.491 9.013 1.00 . A A . 85 GLU HB2 1 1 15 34260 1 1 85 GLU HB3 H 18.646 -2.845 8.221 1.00 . A A . 85 GLU HB3 1 1 15 34261 1 1 85 GLU HG2 H 18.850 -1.490 6.172 1.00 . A A . 85 GLU HG2 1 1 15 34262 1 1 85 GLU HG3 H 18.141 -0.125 7.038 1.00 . A A . 85 GLU HG3 1 1 15 34263 1 1 85 GLU N N 16.015 -3.330 8.510 1.00 . A A . 85 GLU N 1 1 15 34264 1 1 85 GLU O O 17.622 -4.050 6.018 1.00 . A A . 85 GLU O 1 1 15 34265 1 1 85 GLU OE1 O 20.187 0.296 8.480 1.00 . A A . 85 GLU OE1 1 1 15 34266 1 1 85 GLU OE2 O 21.084 -1.314 7.297 1.00 . A A . 85 GLU OE2 1 1 15 34267 1 1 86 LEU C C 16.385 -1.777 3.126 1.00 . A A . 86 LEU C 1 1 15 34268 1 1 86 LEU CA C 16.071 -3.044 3.901 1.00 . A A . 86 LEU CA 1 1 15 34269 1 1 86 LEU CB C 14.743 -3.631 3.430 1.00 . A A . 86 LEU CB 1 1 15 34270 1 1 86 LEU CD1 C 15.629 -4.903 1.464 1.00 . A A . 86 LEU CD1 1 1 15 34271 1 1 86 LEU CD2 C 13.219 -4.214 1.539 1.00 . A A . 86 LEU CD2 1 1 15 34272 1 1 86 LEU CG C 14.641 -3.844 1.929 1.00 . A A . 86 LEU CG 1 1 15 34273 1 1 86 LEU H H 15.280 -2.082 5.569 1.00 . A A . 86 LEU H 1 1 15 34274 1 1 86 LEU HA H 16.864 -3.765 3.764 1.00 . A A . 86 LEU HA 1 1 15 34275 1 1 86 LEU HB2 H 14.588 -4.577 3.922 1.00 . A A . 86 LEU HB2 1 1 15 34276 1 1 86 LEU HB3 H 13.952 -2.959 3.727 1.00 . A A . 86 LEU HB3 1 1 15 34277 1 1 86 LEU HD11 H 15.404 -5.844 1.945 1.00 . A A . 86 LEU HD11 1 1 15 34278 1 1 86 LEU HD12 H 16.629 -4.597 1.725 1.00 . A A . 86 LEU HD12 1 1 15 34279 1 1 86 LEU HD13 H 15.556 -5.019 0.393 1.00 . A A . 86 LEU HD13 1 1 15 34280 1 1 86 LEU HD21 H 12.931 -5.123 2.049 1.00 . A A . 86 LEU HD21 1 1 15 34281 1 1 86 LEU HD22 H 13.168 -4.368 0.472 1.00 . A A . 86 LEU HD22 1 1 15 34282 1 1 86 LEU HD23 H 12.551 -3.413 1.821 1.00 . A A . 86 LEU HD23 1 1 15 34283 1 1 86 LEU HG H 14.893 -2.915 1.443 1.00 . A A . 86 LEU HG 1 1 15 34284 1 1 86 LEU N N 15.990 -2.695 5.290 1.00 . A A . 86 LEU N 1 1 15 34285 1 1 86 LEU O O 15.571 -0.853 3.082 1.00 . A A . 86 LEU O 1 1 15 34286 1 1 87 VAL C C 18.041 -0.802 0.341 1.00 . A A . 87 VAL C 1 1 15 34287 1 1 87 VAL CA C 17.990 -0.518 1.846 1.00 . A A . 87 VAL CA 1 1 15 34288 1 1 87 VAL CB C 19.354 -0.010 2.383 1.00 . A A . 87 VAL CB 1 1 15 34289 1 1 87 VAL CG1 C 20.507 -0.903 1.953 1.00 . A A . 87 VAL CG1 1 1 15 34290 1 1 87 VAL CG2 C 19.599 1.426 1.971 1.00 . A A . 87 VAL CG2 1 1 15 34291 1 1 87 VAL H H 18.179 -2.473 2.616 1.00 . A A . 87 VAL H 1 1 15 34292 1 1 87 VAL HA H 17.248 0.252 2.025 1.00 . A A . 87 VAL HA 1 1 15 34293 1 1 87 VAL HB H 19.308 -0.036 3.462 1.00 . A A . 87 VAL HB 1 1 15 34294 1 1 87 VAL HG11 H 20.526 -0.966 0.877 1.00 . A A . 87 VAL HG11 1 1 15 34295 1 1 87 VAL HG12 H 20.376 -1.890 2.372 1.00 . A A . 87 VAL HG12 1 1 15 34296 1 1 87 VAL HG13 H 21.435 -0.482 2.306 1.00 . A A . 87 VAL HG13 1 1 15 34297 1 1 87 VAL HG21 H 19.583 1.499 0.894 1.00 . A A . 87 VAL HG21 1 1 15 34298 1 1 87 VAL HG22 H 20.565 1.745 2.339 1.00 . A A . 87 VAL HG22 1 1 15 34299 1 1 87 VAL HG23 H 18.829 2.057 2.387 1.00 . A A . 87 VAL HG23 1 1 15 34300 1 1 87 VAL N N 17.572 -1.707 2.562 1.00 . A A . 87 VAL N 1 1 15 34301 1 1 87 VAL O O 18.591 -1.816 -0.091 1.00 . A A . 87 VAL O 1 1 15 34302 1 1 88 PHE C C 17.189 1.172 -2.631 1.00 . A A . 88 PHE C 1 1 15 34303 1 1 88 PHE CA C 17.314 -0.147 -1.887 1.00 . A A . 88 PHE CA 1 1 15 34304 1 1 88 PHE CB C 16.097 -1.027 -2.187 1.00 . A A . 88 PHE CB 1 1 15 34305 1 1 88 PHE CD1 C 14.307 -0.300 -0.575 1.00 . A A . 88 PHE CD1 1 1 15 34306 1 1 88 PHE CD2 C 13.986 0.137 -2.896 1.00 . A A . 88 PHE CD2 1 1 15 34307 1 1 88 PHE CE1 C 13.087 0.282 -0.293 1.00 . A A . 88 PHE CE1 1 1 15 34308 1 1 88 PHE CE2 C 12.763 0.714 -2.622 1.00 . A A . 88 PHE CE2 1 1 15 34309 1 1 88 PHE CG C 14.772 -0.379 -1.877 1.00 . A A . 88 PHE CG 1 1 15 34310 1 1 88 PHE CZ C 12.310 0.789 -1.322 1.00 . A A . 88 PHE CZ 1 1 15 34311 1 1 88 PHE H H 17.061 0.893 -0.057 1.00 . A A . 88 PHE H 1 1 15 34312 1 1 88 PHE HA H 18.199 -0.660 -2.233 1.00 . A A . 88 PHE HA 1 1 15 34313 1 1 88 PHE HB2 H 16.100 -1.283 -3.233 1.00 . A A . 88 PHE HB2 1 1 15 34314 1 1 88 PHE HB3 H 16.166 -1.934 -1.603 1.00 . A A . 88 PHE HB3 1 1 15 34315 1 1 88 PHE HD1 H 14.912 -0.694 0.227 1.00 . A A . 88 PHE HD1 1 1 15 34316 1 1 88 PHE HD2 H 14.336 0.081 -3.917 1.00 . A A . 88 PHE HD2 1 1 15 34317 1 1 88 PHE HE1 H 12.744 0.344 0.730 1.00 . A A . 88 PHE HE1 1 1 15 34318 1 1 88 PHE HE2 H 12.164 1.114 -3.425 1.00 . A A . 88 PHE HE2 1 1 15 34319 1 1 88 PHE HZ H 11.347 1.234 -1.114 1.00 . A A . 88 PHE HZ 1 1 15 34320 1 1 88 PHE N N 17.436 0.075 -0.450 1.00 . A A . 88 PHE N 1 1 15 34321 1 1 88 PHE O O 16.902 2.209 -2.027 1.00 . A A . 88 PHE O 1 1 15 34322 1 1 89 THR C C 15.755 2.396 -5.174 1.00 . A A . 89 THR C 1 1 15 34323 1 1 89 THR CA C 17.227 2.279 -4.789 1.00 . A A . 89 THR CA 1 1 15 34324 1 1 89 THR CB C 18.083 2.147 -6.060 1.00 . A A . 89 THR CB 1 1 15 34325 1 1 89 THR CG2 C 18.122 3.462 -6.829 1.00 . A A . 89 THR CG2 1 1 15 34326 1 1 89 THR H H 17.720 0.279 -4.332 1.00 . A A . 89 THR H 1 1 15 34327 1 1 89 THR HA H 17.532 3.170 -4.252 1.00 . A A . 89 THR HA 1 1 15 34328 1 1 89 THR HB H 17.648 1.384 -6.694 1.00 . A A . 89 THR HB 1 1 15 34329 1 1 89 THR HG1 H 19.397 0.886 -5.282 1.00 . A A . 89 THR HG1 1 1 15 34330 1 1 89 THR HG21 H 18.690 3.328 -7.739 1.00 . A A . 89 THR HG21 1 1 15 34331 1 1 89 THR HG22 H 18.590 4.219 -6.220 1.00 . A A . 89 THR HG22 1 1 15 34332 1 1 89 THR HG23 H 17.114 3.767 -7.074 1.00 . A A . 89 THR HG23 1 1 15 34333 1 1 89 THR N N 17.416 1.125 -3.932 1.00 . A A . 89 THR N 1 1 15 34334 1 1 89 THR O O 15.192 1.491 -5.791 1.00 . A A . 89 THR O 1 1 15 34335 1 1 89 THR OG1 O 19.419 1.761 -5.701 1.00 . A A . 89 THR OG1 1 1 15 34336 1 1 90 LEU C C 13.511 3.789 -6.600 1.00 . A A . 90 LEU C 1 1 15 34337 1 1 90 LEU CA C 13.723 3.721 -5.092 1.00 . A A . 90 LEU CA 1 1 15 34338 1 1 90 LEU CB C 13.244 5.015 -4.447 1.00 . A A . 90 LEU CB 1 1 15 34339 1 1 90 LEU CD1 C 11.145 3.913 -3.692 1.00 . A A . 90 LEU CD1 1 1 15 34340 1 1 90 LEU CD2 C 11.359 6.406 -3.584 1.00 . A A . 90 LEU CD2 1 1 15 34341 1 1 90 LEU CG C 11.734 5.149 -4.353 1.00 . A A . 90 LEU CG 1 1 15 34342 1 1 90 LEU H H 15.608 4.157 -4.241 1.00 . A A . 90 LEU H 1 1 15 34343 1 1 90 LEU HA H 13.145 2.897 -4.691 1.00 . A A . 90 LEU HA 1 1 15 34344 1 1 90 LEU HB2 H 13.662 5.083 -3.463 1.00 . A A . 90 LEU HB2 1 1 15 34345 1 1 90 LEU HB3 H 13.612 5.840 -5.022 1.00 . A A . 90 LEU HB3 1 1 15 34346 1 1 90 LEU HD11 H 11.468 3.866 -2.663 1.00 . A A . 90 LEU HD11 1 1 15 34347 1 1 90 LEU HD12 H 11.483 3.031 -4.215 1.00 . A A . 90 LEU HD12 1 1 15 34348 1 1 90 LEU HD13 H 10.067 3.962 -3.730 1.00 . A A . 90 LEU HD13 1 1 15 34349 1 1 90 LEU HD21 H 11.904 7.248 -3.983 1.00 . A A . 90 LEU HD21 1 1 15 34350 1 1 90 LEU HD22 H 11.606 6.278 -2.540 1.00 . A A . 90 LEU HD22 1 1 15 34351 1 1 90 LEU HD23 H 10.300 6.587 -3.682 1.00 . A A . 90 LEU HD23 1 1 15 34352 1 1 90 LEU HG H 11.321 5.224 -5.349 1.00 . A A . 90 LEU HG 1 1 15 34353 1 1 90 LEU N N 15.125 3.491 -4.776 1.00 . A A . 90 LEU N 1 1 15 34354 1 1 90 LEU O O 14.315 4.368 -7.322 1.00 . A A . 90 LEU O 1 1 15 34355 1 1 91 GLY C C 12.913 2.202 -9.277 1.00 . A A . 91 GLY C 1 1 15 34356 1 1 91 GLY CA C 12.117 3.206 -8.482 1.00 . A A . 91 GLY CA 1 1 15 34357 1 1 91 GLY H H 11.877 2.644 -6.458 1.00 . A A . 91 GLY H 1 1 15 34358 1 1 91 GLY HA2 H 11.063 2.994 -8.605 1.00 . A A . 91 GLY HA2 1 1 15 34359 1 1 91 GLY HA3 H 12.321 4.194 -8.861 1.00 . A A . 91 GLY HA3 1 1 15 34360 1 1 91 GLY N N 12.442 3.167 -7.071 1.00 . A A . 91 GLY N 1 1 15 34361 1 1 91 GLY O O 12.647 1.977 -10.458 1.00 . A A . 91 GLY O 1 1 15 34362 1 1 92 ASP C C 14.174 -0.735 -9.319 1.00 . A A . 92 ASP C 1 1 15 34363 1 1 92 ASP CA C 14.779 0.650 -9.276 1.00 . A A . 92 ASP CA 1 1 15 34364 1 1 92 ASP CB C 16.139 0.653 -8.561 1.00 . A A . 92 ASP CB 1 1 15 34365 1 1 92 ASP CG C 17.162 -0.242 -9.225 1.00 . A A . 92 ASP CG 1 1 15 34366 1 1 92 ASP H H 13.938 1.697 -7.641 1.00 . A A . 92 ASP H 1 1 15 34367 1 1 92 ASP HA H 14.909 0.985 -10.283 1.00 . A A . 92 ASP HA 1 1 15 34368 1 1 92 ASP HB2 H 16.528 1.663 -8.555 1.00 . A A . 92 ASP HB2 1 1 15 34369 1 1 92 ASP HB3 H 16.005 0.321 -7.541 1.00 . A A . 92 ASP HB3 1 1 15 34370 1 1 92 ASP N N 13.864 1.566 -8.613 1.00 . A A . 92 ASP N 1 1 15 34371 1 1 92 ASP O O 14.666 -1.624 -10.017 1.00 . A A . 92 ASP O 1 1 15 34372 1 1 92 ASP OD1 O 17.465 -0.027 -10.416 1.00 . A A . 92 ASP OD1 1 1 15 34373 1 1 92 ASP OD2 O 17.663 -1.173 -8.565 1.00 . A A . 92 ASP OD2 1 1 15 34374 1 1 93 CYS C C 13.286 -3.213 -7.944 1.00 . A A . 93 CYS C 1 1 15 34375 1 1 93 CYS CA C 12.364 -2.159 -8.529 1.00 . A A . 93 CYS CA 1 1 15 34376 1 1 93 CYS CB C 11.889 -2.592 -9.914 1.00 . A A . 93 CYS CB 1 1 15 34377 1 1 93 CYS H H 12.699 -0.119 -8.105 1.00 . A A . 93 CYS H 1 1 15 34378 1 1 93 CYS HA H 11.510 -2.038 -7.879 1.00 . A A . 93 CYS HA 1 1 15 34379 1 1 93 CYS HB2 H 12.723 -3.011 -10.457 1.00 . A A . 93 CYS HB2 1 1 15 34380 1 1 93 CYS HB3 H 11.125 -3.345 -9.797 1.00 . A A . 93 CYS HB3 1 1 15 34381 1 1 93 CYS HG H 11.784 -0.117 -10.525 1.00 . A A . 93 CYS HG 1 1 15 34382 1 1 93 CYS N N 13.063 -0.890 -8.603 1.00 . A A . 93 CYS N 1 1 15 34383 1 1 93 CYS O O 13.174 -4.401 -8.252 1.00 . A A . 93 CYS O 1 1 15 34384 1 1 93 CYS SG S 11.193 -1.244 -10.907 1.00 . A A . 93 CYS SG 1 1 15 34385 1 1 94 ASP C C 14.347 -4.547 -5.463 1.00 . A A . 94 ASP C 1 1 15 34386 1 1 94 ASP CA C 15.126 -3.676 -6.435 1.00 . A A . 94 ASP CA 1 1 15 34387 1 1 94 ASP CB C 16.218 -2.901 -5.697 1.00 . A A . 94 ASP CB 1 1 15 34388 1 1 94 ASP CG C 17.258 -3.818 -5.083 1.00 . A A . 94 ASP CG 1 1 15 34389 1 1 94 ASP H H 14.234 -1.808 -6.865 1.00 . A A . 94 ASP H 1 1 15 34390 1 1 94 ASP HA H 15.570 -4.287 -7.199 1.00 . A A . 94 ASP HA 1 1 15 34391 1 1 94 ASP HB2 H 16.715 -2.234 -6.388 1.00 . A A . 94 ASP HB2 1 1 15 34392 1 1 94 ASP HB3 H 15.763 -2.321 -4.908 1.00 . A A . 94 ASP HB3 1 1 15 34393 1 1 94 ASP N N 14.196 -2.768 -7.079 1.00 . A A . 94 ASP N 1 1 15 34394 1 1 94 ASP O O 14.759 -5.642 -5.078 1.00 . A A . 94 ASP O 1 1 15 34395 1 1 94 ASP OD1 O 18.113 -4.342 -5.830 1.00 . A A . 94 ASP OD1 1 1 15 34396 1 1 94 ASP OD2 O 17.235 -4.011 -3.853 1.00 . A A . 94 ASP OD2 1 1 15 34397 1 1 95 VAL C C 11.009 -5.095 -4.867 1.00 . A A . 95 VAL C 1 1 15 34398 1 1 95 VAL CA C 12.282 -4.648 -4.165 1.00 . A A . 95 VAL CA 1 1 15 34399 1 1 95 VAL CB C 11.914 -3.635 -3.077 1.00 . A A . 95 VAL CB 1 1 15 34400 1 1 95 VAL CG1 C 13.097 -3.397 -2.171 1.00 . A A . 95 VAL CG1 1 1 15 34401 1 1 95 VAL CG2 C 11.471 -2.330 -3.718 1.00 . A A . 95 VAL CG2 1 1 15 34402 1 1 95 VAL H H 12.925 -3.175 -5.521 1.00 . A A . 95 VAL H 1 1 15 34403 1 1 95 VAL HA H 12.771 -5.495 -3.709 1.00 . A A . 95 VAL HA 1 1 15 34404 1 1 95 VAL HB H 11.097 -4.029 -2.491 1.00 . A A . 95 VAL HB 1 1 15 34405 1 1 95 VAL HG11 H 12.853 -2.629 -1.454 1.00 . A A . 95 VAL HG11 1 1 15 34406 1 1 95 VAL HG12 H 13.938 -3.079 -2.769 1.00 . A A . 95 VAL HG12 1 1 15 34407 1 1 95 VAL HG13 H 13.343 -4.310 -1.657 1.00 . A A . 95 VAL HG13 1 1 15 34408 1 1 95 VAL HG21 H 11.271 -1.597 -2.950 1.00 . A A . 95 VAL HG21 1 1 15 34409 1 1 95 VAL HG22 H 10.576 -2.501 -4.296 1.00 . A A . 95 VAL HG22 1 1 15 34410 1 1 95 VAL HG23 H 12.260 -1.967 -4.370 1.00 . A A . 95 VAL HG23 1 1 15 34411 1 1 95 VAL N N 13.189 -4.027 -5.111 1.00 . A A . 95 VAL N 1 1 15 34412 1 1 95 VAL O O 10.988 -5.266 -6.085 1.00 . A A . 95 VAL O 1 1 15 34413 1 1 96 ILE C C 8.074 -4.264 -5.189 1.00 . A A . 96 ILE C 1 1 15 34414 1 1 96 ILE CA C 8.659 -5.560 -4.677 1.00 . A A . 96 ILE CA 1 1 15 34415 1 1 96 ILE CB C 7.705 -6.219 -3.657 1.00 . A A . 96 ILE CB 1 1 15 34416 1 1 96 ILE CD1 C 6.469 -5.873 -1.452 1.00 . A A . 96 ILE CD1 1 1 15 34417 1 1 96 ILE CG1 C 7.456 -5.304 -2.450 1.00 . A A . 96 ILE CG1 1 1 15 34418 1 1 96 ILE CG2 C 8.281 -7.551 -3.205 1.00 . A A . 96 ILE CG2 1 1 15 34419 1 1 96 ILE H H 10.006 -5.137 -3.143 1.00 . A A . 96 ILE H 1 1 15 34420 1 1 96 ILE HA H 8.808 -6.238 -5.507 1.00 . A A . 96 ILE HA 1 1 15 34421 1 1 96 ILE HB H 6.766 -6.414 -4.154 1.00 . A A . 96 ILE HB 1 1 15 34422 1 1 96 ILE HD11 H 6.377 -5.200 -0.612 1.00 . A A . 96 ILE HD11 1 1 15 34423 1 1 96 ILE HD12 H 6.820 -6.835 -1.107 1.00 . A A . 96 ILE HD12 1 1 15 34424 1 1 96 ILE HD13 H 5.507 -5.990 -1.927 1.00 . A A . 96 ILE HD13 1 1 15 34425 1 1 96 ILE HG12 H 8.389 -5.136 -1.934 1.00 . A A . 96 ILE HG12 1 1 15 34426 1 1 96 ILE HG13 H 7.067 -4.355 -2.797 1.00 . A A . 96 ILE HG13 1 1 15 34427 1 1 96 ILE HG21 H 7.614 -8.007 -2.490 1.00 . A A . 96 ILE HG21 1 1 15 34428 1 1 96 ILE HG22 H 9.245 -7.390 -2.745 1.00 . A A . 96 ILE HG22 1 1 15 34429 1 1 96 ILE HG23 H 8.395 -8.203 -4.057 1.00 . A A . 96 ILE HG23 1 1 15 34430 1 1 96 ILE N N 9.941 -5.263 -4.102 1.00 . A A . 96 ILE N 1 1 15 34431 1 1 96 ILE O O 8.235 -3.218 -4.556 1.00 . A A . 96 ILE O 1 1 15 34432 1 1 97 GLN C C 5.974 -2.363 -6.097 1.00 . A A . 97 GLN C 1 1 15 34433 1 1 97 GLN CA C 6.961 -3.110 -6.990 1.00 . A A . 97 GLN CA 1 1 15 34434 1 1 97 GLN CB C 6.324 -3.415 -8.343 1.00 . A A . 97 GLN CB 1 1 15 34435 1 1 97 GLN CD C 7.756 -1.987 -9.864 1.00 . A A . 97 GLN CD 1 1 15 34436 1 1 97 GLN CG C 6.365 -2.222 -9.286 1.00 . A A . 97 GLN CG 1 1 15 34437 1 1 97 GLN H H 7.298 -5.197 -6.755 1.00 . A A . 97 GLN H 1 1 15 34438 1 1 97 GLN HA H 7.819 -2.474 -7.149 1.00 . A A . 97 GLN HA 1 1 15 34439 1 1 97 GLN HB2 H 6.856 -4.234 -8.804 1.00 . A A . 97 GLN HB2 1 1 15 34440 1 1 97 GLN HB3 H 5.292 -3.698 -8.195 1.00 . A A . 97 GLN HB3 1 1 15 34441 1 1 97 GLN HE21 H 8.327 -0.928 -8.262 1.00 . A A . 97 GLN HE21 1 1 15 34442 1 1 97 GLN HE22 H 9.506 -1.111 -9.513 1.00 . A A . 97 GLN HE22 1 1 15 34443 1 1 97 GLN HG2 H 5.678 -2.399 -10.100 1.00 . A A . 97 GLN HG2 1 1 15 34444 1 1 97 GLN HG3 H 6.060 -1.340 -8.743 1.00 . A A . 97 GLN HG3 1 1 15 34445 1 1 97 GLN N N 7.438 -4.321 -6.335 1.00 . A A . 97 GLN N 1 1 15 34446 1 1 97 GLN NE2 N 8.612 -1.272 -9.138 1.00 . A A . 97 GLN NE2 1 1 15 34447 1 1 97 GLN O O 5.898 -1.137 -6.139 1.00 . A A . 97 GLN O 1 1 15 34448 1 1 97 GLN OE1 O 8.071 -2.477 -10.947 1.00 . A A . 97 GLN OE1 1 1 15 34449 1 1 98 ALA C C 5.104 -1.545 -3.405 1.00 . A A . 98 ALA C 1 1 15 34450 1 1 98 ALA CA C 4.345 -2.514 -4.286 1.00 . A A . 98 ALA CA 1 1 15 34451 1 1 98 ALA CB C 3.735 -3.598 -3.421 1.00 . A A . 98 ALA CB 1 1 15 34452 1 1 98 ALA H H 5.290 -4.087 -5.347 1.00 . A A . 98 ALA H 1 1 15 34453 1 1 98 ALA HA H 3.551 -1.988 -4.796 1.00 . A A . 98 ALA HA 1 1 15 34454 1 1 98 ALA HB1 H 3.195 -4.290 -4.042 1.00 . A A . 98 ALA HB1 1 1 15 34455 1 1 98 ALA HB2 H 3.058 -3.151 -2.709 1.00 . A A . 98 ALA HB2 1 1 15 34456 1 1 98 ALA HB3 H 4.518 -4.122 -2.891 1.00 . A A . 98 ALA HB3 1 1 15 34457 1 1 98 ALA N N 5.235 -3.108 -5.280 1.00 . A A . 98 ALA N 1 1 15 34458 1 1 98 ALA O O 4.703 -0.398 -3.222 1.00 . A A . 98 ALA O 1 1 15 34459 1 1 99 LEU C C 7.708 -0.095 -2.722 1.00 . A A . 99 LEU C 1 1 15 34460 1 1 99 LEU CA C 7.048 -1.236 -1.982 1.00 . A A . 99 LEU CA 1 1 15 34461 1 1 99 LEU CB C 8.129 -2.088 -1.330 1.00 . A A . 99 LEU CB 1 1 15 34462 1 1 99 LEU CD1 C 8.176 -0.781 0.821 1.00 . A A . 99 LEU CD1 1 1 15 34463 1 1 99 LEU CD2 C 10.121 -2.213 0.204 1.00 . A A . 99 LEU CD2 1 1 15 34464 1 1 99 LEU CG C 9.011 -1.328 -0.328 1.00 . A A . 99 LEU CG 1 1 15 34465 1 1 99 LEU H H 6.512 -2.920 -3.163 1.00 . A A . 99 LEU H 1 1 15 34466 1 1 99 LEU HA H 6.408 -0.837 -1.215 1.00 . A A . 99 LEU HA 1 1 15 34467 1 1 99 LEU HB2 H 7.657 -2.916 -0.819 1.00 . A A . 99 LEU HB2 1 1 15 34468 1 1 99 LEU HB3 H 8.763 -2.479 -2.115 1.00 . A A . 99 LEU HB3 1 1 15 34469 1 1 99 LEU HD11 H 7.412 -0.123 0.431 1.00 . A A . 99 LEU HD11 1 1 15 34470 1 1 99 LEU HD12 H 8.813 -0.228 1.497 1.00 . A A . 99 LEU HD12 1 1 15 34471 1 1 99 LEU HD13 H 7.713 -1.597 1.351 1.00 . A A . 99 LEU HD13 1 1 15 34472 1 1 99 LEU HD21 H 10.750 -1.631 0.863 1.00 . A A . 99 LEU HD21 1 1 15 34473 1 1 99 LEU HD22 H 10.709 -2.590 -0.619 1.00 . A A . 99 LEU HD22 1 1 15 34474 1 1 99 LEU HD23 H 9.693 -3.039 0.753 1.00 . A A . 99 LEU HD23 1 1 15 34475 1 1 99 LEU HG H 9.470 -0.486 -0.831 1.00 . A A . 99 LEU HG 1 1 15 34476 1 1 99 LEU N N 6.224 -2.021 -2.894 1.00 . A A . 99 LEU N 1 1 15 34477 1 1 99 LEU O O 7.752 1.035 -2.240 1.00 . A A . 99 LEU O 1 1 15 34478 1 1 100 ASP C C 8.066 1.747 -5.048 1.00 . A A . 100 ASP C 1 1 15 34479 1 1 100 ASP CA C 8.928 0.530 -4.730 1.00 . A A . 100 ASP CA 1 1 15 34480 1 1 100 ASP CB C 9.376 -0.184 -6.009 1.00 . A A . 100 ASP CB 1 1 15 34481 1 1 100 ASP CG C 10.263 0.659 -6.892 1.00 . A A . 100 ASP CG 1 1 15 34482 1 1 100 ASP H H 7.998 -1.300 -4.272 1.00 . A A . 100 ASP H 1 1 15 34483 1 1 100 ASP HA H 9.797 0.844 -4.171 1.00 . A A . 100 ASP HA 1 1 15 34484 1 1 100 ASP HB2 H 9.918 -1.075 -5.738 1.00 . A A . 100 ASP HB2 1 1 15 34485 1 1 100 ASP HB3 H 8.503 -0.464 -6.573 1.00 . A A . 100 ASP HB3 1 1 15 34486 1 1 100 ASP N N 8.180 -0.407 -3.914 1.00 . A A . 100 ASP N 1 1 15 34487 1 1 100 ASP O O 8.566 2.849 -5.257 1.00 . A A . 100 ASP O 1 1 15 34488 1 1 100 ASP OD1 O 11.494 0.641 -6.696 1.00 . A A . 100 ASP OD1 1 1 15 34489 1 1 100 ASP OD2 O 9.726 1.368 -7.768 1.00 . A A . 100 ASP OD2 1 1 15 34490 1 1 101 LEU C C 5.320 3.206 -3.979 1.00 . A A . 101 LEU C 1 1 15 34491 1 1 101 LEU CA C 5.798 2.587 -5.297 1.00 . A A . 101 LEU CA 1 1 15 34492 1 1 101 LEU CB C 4.607 2.035 -6.071 1.00 . A A . 101 LEU CB 1 1 15 34493 1 1 101 LEU CD1 C 3.678 0.860 -8.079 1.00 . A A . 101 LEU CD1 1 1 15 34494 1 1 101 LEU CD2 C 5.651 2.390 -8.329 1.00 . A A . 101 LEU CD2 1 1 15 34495 1 1 101 LEU CG C 4.941 1.393 -7.422 1.00 . A A . 101 LEU CG 1 1 15 34496 1 1 101 LEU H H 6.429 0.606 -4.987 1.00 . A A . 101 LEU H 1 1 15 34497 1 1 101 LEU HA H 6.278 3.354 -5.883 1.00 . A A . 101 LEU HA 1 1 15 34498 1 1 101 LEU HB2 H 4.124 1.293 -5.454 1.00 . A A . 101 LEU HB2 1 1 15 34499 1 1 101 LEU HB3 H 3.922 2.836 -6.235 1.00 . A A . 101 LEU HB3 1 1 15 34500 1 1 101 LEU HD11 H 2.989 1.674 -8.248 1.00 . A A . 101 LEU HD11 1 1 15 34501 1 1 101 LEU HD12 H 3.217 0.129 -7.431 1.00 . A A . 101 LEU HD12 1 1 15 34502 1 1 101 LEU HD13 H 3.928 0.396 -9.023 1.00 . A A . 101 LEU HD13 1 1 15 34503 1 1 101 LEU HD21 H 5.010 3.242 -8.500 1.00 . A A . 101 LEU HD21 1 1 15 34504 1 1 101 LEU HD22 H 5.884 1.920 -9.273 1.00 . A A . 101 LEU HD22 1 1 15 34505 1 1 101 LEU HD23 H 6.567 2.719 -7.857 1.00 . A A . 101 LEU HD23 1 1 15 34506 1 1 101 LEU HG H 5.605 0.557 -7.260 1.00 . A A . 101 LEU HG 1 1 15 34507 1 1 101 LEU N N 6.760 1.524 -5.087 1.00 . A A . 101 LEU N 1 1 15 34508 1 1 101 LEU O O 5.058 4.413 -3.900 1.00 . A A . 101 LEU O 1 1 15 34509 1 1 102 SER C C 5.547 3.791 -0.964 1.00 . A A . 102 SER C 1 1 15 34510 1 1 102 SER CA C 4.621 2.827 -1.689 1.00 . A A . 102 SER CA 1 1 15 34511 1 1 102 SER CB C 4.302 1.631 -0.786 1.00 . A A . 102 SER CB 1 1 15 34512 1 1 102 SER H H 5.522 1.460 -3.025 1.00 . A A . 102 SER H 1 1 15 34513 1 1 102 SER HA H 3.701 3.338 -1.924 1.00 . A A . 102 SER HA 1 1 15 34514 1 1 102 SER HB2 H 3.879 1.987 0.139 1.00 . A A . 102 SER HB2 1 1 15 34515 1 1 102 SER HB3 H 3.591 0.989 -1.285 1.00 . A A . 102 SER HB3 1 1 15 34516 1 1 102 SER HG H 6.214 1.228 -0.995 1.00 . A A . 102 SER HG 1 1 15 34517 1 1 102 SER N N 5.205 2.383 -2.945 1.00 . A A . 102 SER N 1 1 15 34518 1 1 102 SER O O 5.098 4.609 -0.167 1.00 . A A . 102 SER O 1 1 15 34519 1 1 102 SER OG O 5.468 0.883 -0.489 1.00 . A A . 102 SER OG 1 1 15 34520 1 1 103 VAL C C 7.821 5.968 -1.075 1.00 . A A . 103 VAL C 1 1 15 34521 1 1 103 VAL CA C 7.852 4.508 -0.610 1.00 . A A . 103 VAL CA 1 1 15 34522 1 1 103 VAL CB C 9.246 3.921 -0.842 1.00 . A A . 103 VAL CB 1 1 15 34523 1 1 103 VAL CG1 C 10.338 4.880 -0.382 1.00 . A A . 103 VAL CG1 1 1 15 34524 1 1 103 VAL CG2 C 9.378 2.597 -0.123 1.00 . A A . 103 VAL CG2 1 1 15 34525 1 1 103 VAL H H 7.117 3.034 -1.929 1.00 . A A . 103 VAL H 1 1 15 34526 1 1 103 VAL HA H 7.660 4.484 0.445 1.00 . A A . 103 VAL HA 1 1 15 34527 1 1 103 VAL HB H 9.350 3.746 -1.904 1.00 . A A . 103 VAL HB 1 1 15 34528 1 1 103 VAL HG11 H 10.233 5.063 0.677 1.00 . A A . 103 VAL HG11 1 1 15 34529 1 1 103 VAL HG12 H 10.246 5.812 -0.919 1.00 . A A . 103 VAL HG12 1 1 15 34530 1 1 103 VAL HG13 H 11.306 4.446 -0.578 1.00 . A A . 103 VAL HG13 1 1 15 34531 1 1 103 VAL HG21 H 8.930 2.678 0.854 1.00 . A A . 103 VAL HG21 1 1 15 34532 1 1 103 VAL HG22 H 10.423 2.348 -0.015 1.00 . A A . 103 VAL HG22 1 1 15 34533 1 1 103 VAL HG23 H 8.876 1.827 -0.690 1.00 . A A . 103 VAL HG23 1 1 15 34534 1 1 103 VAL N N 6.835 3.688 -1.256 1.00 . A A . 103 VAL N 1 1 15 34535 1 1 103 VAL O O 7.833 6.869 -0.252 1.00 . A A . 103 VAL O 1 1 15 34536 1 1 104 PRO C C 6.290 8.183 -2.541 1.00 . A A . 104 PRO C 1 1 15 34537 1 1 104 PRO CA C 7.660 7.609 -2.888 1.00 . A A . 104 PRO CA 1 1 15 34538 1 1 104 PRO CB C 7.835 7.463 -4.399 1.00 . A A . 104 PRO CB 1 1 15 34539 1 1 104 PRO CD C 8.011 5.278 -3.478 1.00 . A A . 104 PRO CD 1 1 15 34540 1 1 104 PRO CG C 7.543 6.031 -4.683 1.00 . A A . 104 PRO CG 1 1 15 34541 1 1 104 PRO HA H 8.427 8.258 -2.491 1.00 . A A . 104 PRO HA 1 1 15 34542 1 1 104 PRO HB2 H 7.147 8.119 -4.907 1.00 . A A . 104 PRO HB2 1 1 15 34543 1 1 104 PRO HB3 H 8.850 7.716 -4.667 1.00 . A A . 104 PRO HB3 1 1 15 34544 1 1 104 PRO HD2 H 7.417 4.391 -3.328 1.00 . A A . 104 PRO HD2 1 1 15 34545 1 1 104 PRO HD3 H 9.054 5.022 -3.578 1.00 . A A . 104 PRO HD3 1 1 15 34546 1 1 104 PRO HG2 H 6.482 5.888 -4.828 1.00 . A A . 104 PRO HG2 1 1 15 34547 1 1 104 PRO HG3 H 8.089 5.710 -5.551 1.00 . A A . 104 PRO HG3 1 1 15 34548 1 1 104 PRO N N 7.814 6.239 -2.388 1.00 . A A . 104 PRO N 1 1 15 34549 1 1 104 PRO O O 6.089 9.399 -2.542 1.00 . A A . 104 PRO O 1 1 15 34550 1 1 105 LEU C C 4.161 7.898 -0.205 1.00 . A A . 105 LEU C 1 1 15 34551 1 1 105 LEU CA C 4.053 7.687 -1.712 1.00 . A A . 105 LEU CA 1 1 15 34552 1 1 105 LEU CB C 3.010 6.618 -2.004 1.00 . A A . 105 LEU CB 1 1 15 34553 1 1 105 LEU CD1 C 1.282 5.675 -3.541 1.00 . A A . 105 LEU CD1 1 1 15 34554 1 1 105 LEU CD2 C 2.107 8.012 -3.891 1.00 . A A . 105 LEU CD2 1 1 15 34555 1 1 105 LEU CG C 2.476 6.605 -3.434 1.00 . A A . 105 LEU CG 1 1 15 34556 1 1 105 LEU H H 5.511 6.341 -2.466 1.00 . A A . 105 LEU H 1 1 15 34557 1 1 105 LEU HA H 3.753 8.614 -2.180 1.00 . A A . 105 LEU HA 1 1 15 34558 1 1 105 LEU HB2 H 3.468 5.651 -1.804 1.00 . A A . 105 LEU HB2 1 1 15 34559 1 1 105 LEU HB3 H 2.179 6.754 -1.330 1.00 . A A . 105 LEU HB3 1 1 15 34560 1 1 105 LEU HD11 H 0.502 6.009 -2.872 1.00 . A A . 105 LEU HD11 1 1 15 34561 1 1 105 LEU HD12 H 1.584 4.674 -3.272 1.00 . A A . 105 LEU HD12 1 1 15 34562 1 1 105 LEU HD13 H 0.913 5.678 -4.556 1.00 . A A . 105 LEU HD13 1 1 15 34563 1 1 105 LEU HD21 H 1.342 8.413 -3.243 1.00 . A A . 105 LEU HD21 1 1 15 34564 1 1 105 LEU HD22 H 1.739 7.975 -4.906 1.00 . A A . 105 LEU HD22 1 1 15 34565 1 1 105 LEU HD23 H 2.982 8.644 -3.849 1.00 . A A . 105 LEU HD23 1 1 15 34566 1 1 105 LEU HG H 3.246 6.231 -4.090 1.00 . A A . 105 LEU HG 1 1 15 34567 1 1 105 LEU N N 5.342 7.294 -2.267 1.00 . A A . 105 LEU N 1 1 15 34568 1 1 105 LEU O O 3.302 8.515 0.420 1.00 . A A . 105 LEU O 1 1 15 34569 1 1 106 MET C C 6.376 8.654 2.085 1.00 . A A . 106 MET C 1 1 15 34570 1 1 106 MET CA C 5.507 7.432 1.780 1.00 . A A . 106 MET CA 1 1 15 34571 1 1 106 MET CB C 6.212 6.138 2.203 1.00 . A A . 106 MET CB 1 1 15 34572 1 1 106 MET CE C 6.317 3.463 3.765 1.00 . A A . 106 MET CE 1 1 15 34573 1 1 106 MET CG C 6.856 6.166 3.570 1.00 . A A . 106 MET CG 1 1 15 34574 1 1 106 MET H H 5.825 6.827 -0.205 1.00 . A A . 106 MET H 1 1 15 34575 1 1 106 MET HA H 4.576 7.518 2.315 1.00 . A A . 106 MET HA 1 1 15 34576 1 1 106 MET HB2 H 5.491 5.337 2.198 1.00 . A A . 106 MET HB2 1 1 15 34577 1 1 106 MET HB3 H 6.981 5.915 1.478 1.00 . A A . 106 MET HB3 1 1 15 34578 1 1 106 MET HE1 H 5.544 3.698 4.485 1.00 . A A . 106 MET HE1 1 1 15 34579 1 1 106 MET HE2 H 6.667 2.455 3.932 1.00 . A A . 106 MET HE2 1 1 15 34580 1 1 106 MET HE3 H 5.918 3.539 2.765 1.00 . A A . 106 MET HE3 1 1 15 34581 1 1 106 MET HG2 H 7.590 6.962 3.597 1.00 . A A . 106 MET HG2 1 1 15 34582 1 1 106 MET HG3 H 6.091 6.353 4.312 1.00 . A A . 106 MET HG3 1 1 15 34583 1 1 106 MET N N 5.212 7.341 0.360 1.00 . A A . 106 MET N 1 1 15 34584 1 1 106 MET O O 7.157 9.106 1.247 1.00 . A A . 106 MET O 1 1 15 34585 1 1 106 MET SD S 7.676 4.608 3.956 1.00 . A A . 106 MET SD 1 1 15 34586 1 1 107 ASP C C 8.215 9.815 4.541 1.00 . A A . 107 ASP C 1 1 15 34587 1 1 107 ASP CA C 7.023 10.317 3.734 1.00 . A A . 107 ASP CA 1 1 15 34588 1 1 107 ASP CB C 6.190 11.261 4.600 1.00 . A A . 107 ASP CB 1 1 15 34589 1 1 107 ASP CG C 5.684 12.467 3.843 1.00 . A A . 107 ASP CG 1 1 15 34590 1 1 107 ASP H H 5.518 8.833 3.882 1.00 . A A . 107 ASP H 1 1 15 34591 1 1 107 ASP HA H 7.379 10.849 2.863 1.00 . A A . 107 ASP HA 1 1 15 34592 1 1 107 ASP HB2 H 5.337 10.723 4.991 1.00 . A A . 107 ASP HB2 1 1 15 34593 1 1 107 ASP HB3 H 6.797 11.607 5.425 1.00 . A A . 107 ASP HB3 1 1 15 34594 1 1 107 ASP N N 6.212 9.198 3.278 1.00 . A A . 107 ASP N 1 1 15 34595 1 1 107 ASP O O 8.123 8.789 5.216 1.00 . A A . 107 ASP O 1 1 15 34596 1 1 107 ASP OD1 O 6.423 13.468 3.772 1.00 . A A . 107 ASP OD1 1 1 15 34597 1 1 107 ASP OD2 O 4.544 12.436 3.334 1.00 . A A . 107 ASP OD2 1 1 15 34598 1 1 108 VAL C C 10.175 10.206 6.750 1.00 . A A . 108 VAL C 1 1 15 34599 1 1 108 VAL CA C 10.500 10.152 5.261 1.00 . A A . 108 VAL CA 1 1 15 34600 1 1 108 VAL CB C 11.715 11.062 4.955 1.00 . A A . 108 VAL CB 1 1 15 34601 1 1 108 VAL CG1 C 12.675 11.137 6.133 1.00 . A A . 108 VAL CG1 1 1 15 34602 1 1 108 VAL CG2 C 12.448 10.549 3.728 1.00 . A A . 108 VAL CG2 1 1 15 34603 1 1 108 VAL H H 9.386 11.292 3.861 1.00 . A A . 108 VAL H 1 1 15 34604 1 1 108 VAL HA H 10.767 9.142 5.000 1.00 . A A . 108 VAL HA 1 1 15 34605 1 1 108 VAL HB H 11.353 12.056 4.743 1.00 . A A . 108 VAL HB 1 1 15 34606 1 1 108 VAL HG11 H 13.513 11.768 5.876 1.00 . A A . 108 VAL HG11 1 1 15 34607 1 1 108 VAL HG12 H 13.031 10.146 6.373 1.00 . A A . 108 VAL HG12 1 1 15 34608 1 1 108 VAL HG13 H 12.159 11.553 6.988 1.00 . A A . 108 VAL HG13 1 1 15 34609 1 1 108 VAL HG21 H 13.281 11.200 3.506 1.00 . A A . 108 VAL HG21 1 1 15 34610 1 1 108 VAL HG22 H 11.771 10.532 2.888 1.00 . A A . 108 VAL HG22 1 1 15 34611 1 1 108 VAL HG23 H 12.813 9.549 3.918 1.00 . A A . 108 VAL HG23 1 1 15 34612 1 1 108 VAL N N 9.336 10.519 4.467 1.00 . A A . 108 VAL N 1 1 15 34613 1 1 108 VAL O O 9.762 11.233 7.275 1.00 . A A . 108 VAL O 1 1 15 34614 1 1 109 GLY C C 8.868 8.480 9.273 1.00 . A A . 109 GLY C 1 1 15 34615 1 1 109 GLY CA C 10.209 9.049 8.856 1.00 . A A . 109 GLY CA 1 1 15 34616 1 1 109 GLY H H 10.634 8.281 6.927 1.00 . A A . 109 GLY H 1 1 15 34617 1 1 109 GLY HA2 H 10.991 8.439 9.283 1.00 . A A . 109 GLY HA2 1 1 15 34618 1 1 109 GLY HA3 H 10.297 10.052 9.247 1.00 . A A . 109 GLY HA3 1 1 15 34619 1 1 109 GLY N N 10.383 9.094 7.418 1.00 . A A . 109 GLY N 1 1 15 34620 1 1 109 GLY O O 8.537 8.471 10.461 1.00 . A A . 109 GLY O 1 1 15 34621 1 1 110 GLU C C 6.869 5.914 8.652 1.00 . A A . 110 GLU C 1 1 15 34622 1 1 110 GLU CA C 6.793 7.434 8.626 1.00 . A A . 110 GLU CA 1 1 15 34623 1 1 110 GLU CB C 5.705 7.891 7.639 1.00 . A A . 110 GLU CB 1 1 15 34624 1 1 110 GLU CD C 4.343 7.223 5.600 1.00 . A A . 110 GLU CD 1 1 15 34625 1 1 110 GLU CG C 5.685 7.147 6.323 1.00 . A A . 110 GLU CG 1 1 15 34626 1 1 110 GLU H H 8.389 8.034 7.385 1.00 . A A . 110 GLU H 1 1 15 34627 1 1 110 GLU HA H 6.522 7.772 9.615 1.00 . A A . 110 GLU HA 1 1 15 34628 1 1 110 GLU HB2 H 4.743 7.748 8.108 1.00 . A A . 110 GLU HB2 1 1 15 34629 1 1 110 GLU HB3 H 5.841 8.943 7.432 1.00 . A A . 110 GLU HB3 1 1 15 34630 1 1 110 GLU HG2 H 6.443 7.569 5.683 1.00 . A A . 110 GLU HG2 1 1 15 34631 1 1 110 GLU HG3 H 5.912 6.113 6.514 1.00 . A A . 110 GLU HG3 1 1 15 34632 1 1 110 GLU N N 8.088 8.006 8.313 1.00 . A A . 110 GLU N 1 1 15 34633 1 1 110 GLU O O 7.874 5.316 8.256 1.00 . A A . 110 GLU O 1 1 15 34634 1 1 110 GLU OE1 O 3.412 6.492 5.989 1.00 . A A . 110 GLU OE1 1 1 15 34635 1 1 110 GLU OE2 O 4.223 7.989 4.618 1.00 . A A . 110 GLU OE2 1 1 15 34636 1 1 111 THR C C 4.320 3.576 8.491 1.00 . A A . 111 THR C 1 1 15 34637 1 1 111 THR CA C 5.667 3.875 9.105 1.00 . A A . 111 THR CA 1 1 15 34638 1 1 111 THR CB C 5.760 3.237 10.501 1.00 . A A . 111 THR CB 1 1 15 34639 1 1 111 THR CG2 C 5.895 1.725 10.399 1.00 . A A . 111 THR CG2 1 1 15 34640 1 1 111 THR H H 5.075 5.836 9.516 1.00 . A A . 111 THR H 1 1 15 34641 1 1 111 THR HA H 6.448 3.470 8.478 1.00 . A A . 111 THR HA 1 1 15 34642 1 1 111 THR HB H 4.862 3.469 11.054 1.00 . A A . 111 THR HB 1 1 15 34643 1 1 111 THR HG1 H 7.267 4.496 10.692 1.00 . A A . 111 THR HG1 1 1 15 34644 1 1 111 THR HG21 H 5.974 1.302 11.391 1.00 . A A . 111 THR HG21 1 1 15 34645 1 1 111 THR HG22 H 6.784 1.480 9.836 1.00 . A A . 111 THR HG22 1 1 15 34646 1 1 111 THR HG23 H 5.028 1.315 9.902 1.00 . A A . 111 THR HG23 1 1 15 34647 1 1 111 THR N N 5.813 5.302 9.149 1.00 . A A . 111 THR N 1 1 15 34648 1 1 111 THR O O 3.283 3.959 9.035 1.00 . A A . 111 THR O 1 1 15 34649 1 1 111 THR OG1 O 6.892 3.767 11.201 1.00 . A A . 111 THR OG1 1 1 15 34650 1 1 112 ALA C C 2.845 1.214 6.520 1.00 . A A . 112 ALA C 1 1 15 34651 1 1 112 ALA CA C 3.126 2.691 6.615 1.00 . A A . 112 ALA CA 1 1 15 34652 1 1 112 ALA CB C 3.230 3.298 5.236 1.00 . A A . 112 ALA CB 1 1 15 34653 1 1 112 ALA H H 5.191 2.584 7.008 1.00 . A A . 112 ALA H 1 1 15 34654 1 1 112 ALA HA H 2.312 3.178 7.129 1.00 . A A . 112 ALA HA 1 1 15 34655 1 1 112 ALA HB1 H 3.992 2.780 4.674 1.00 . A A . 112 ALA HB1 1 1 15 34656 1 1 112 ALA HB2 H 3.495 4.344 5.323 1.00 . A A . 112 ALA HB2 1 1 15 34657 1 1 112 ALA HB3 H 2.281 3.205 4.728 1.00 . A A . 112 ALA HB3 1 1 15 34658 1 1 112 ALA N N 4.337 2.927 7.357 1.00 . A A . 112 ALA N 1 1 15 34659 1 1 112 ALA O O 3.755 0.411 6.346 1.00 . A A . 112 ALA O 1 1 15 34660 1 1 113 MET C C 0.602 -0.538 5.014 1.00 . A A . 113 MET C 1 1 15 34661 1 1 113 MET CA C 1.176 -0.498 6.406 1.00 . A A . 113 MET CA 1 1 15 34662 1 1 113 MET CB C 0.128 -0.944 7.426 1.00 . A A . 113 MET CB 1 1 15 34663 1 1 113 MET CE C -0.604 -3.368 9.535 1.00 . A A . 113 MET CE 1 1 15 34664 1 1 113 MET CG C -0.590 -2.221 7.033 1.00 . A A . 113 MET CG 1 1 15 34665 1 1 113 MET H H 0.920 1.532 6.902 1.00 . A A . 113 MET H 1 1 15 34666 1 1 113 MET HA H 2.044 -1.148 6.466 1.00 . A A . 113 MET HA 1 1 15 34667 1 1 113 MET HB2 H 0.613 -1.106 8.376 1.00 . A A . 113 MET HB2 1 1 15 34668 1 1 113 MET HB3 H -0.607 -0.161 7.533 1.00 . A A . 113 MET HB3 1 1 15 34669 1 1 113 MET HE1 H -0.011 -4.172 9.120 1.00 . A A . 113 MET HE1 1 1 15 34670 1 1 113 MET HE2 H -1.155 -3.730 10.390 1.00 . A A . 113 MET HE2 1 1 15 34671 1 1 113 MET HE3 H 0.045 -2.561 9.837 1.00 . A A . 113 MET HE3 1 1 15 34672 1 1 113 MET HG2 H -1.133 -2.047 6.113 1.00 . A A . 113 MET HG2 1 1 15 34673 1 1 113 MET HG3 H 0.145 -2.996 6.872 1.00 . A A . 113 MET HG3 1 1 15 34674 1 1 113 MET N N 1.592 0.855 6.659 1.00 . A A . 113 MET N 1 1 15 34675 1 1 113 MET O O -0.389 0.126 4.734 1.00 . A A . 113 MET O 1 1 15 34676 1 1 113 MET SD S -1.748 -2.781 8.292 1.00 . A A . 113 MET SD 1 1 15 34677 1 1 114 VAL C C 0.262 -2.726 2.481 1.00 . A A . 114 VAL C 1 1 15 34678 1 1 114 VAL CA C 0.790 -1.352 2.768 1.00 . A A . 114 VAL CA 1 1 15 34679 1 1 114 VAL CB C 1.943 -1.063 1.794 1.00 . A A . 114 VAL CB 1 1 15 34680 1 1 114 VAL CG1 C 1.441 -0.836 0.374 1.00 . A A . 114 VAL CG1 1 1 15 34681 1 1 114 VAL CG2 C 2.757 0.113 2.281 1.00 . A A . 114 VAL CG2 1 1 15 34682 1 1 114 VAL H H 1.999 -1.832 4.425 1.00 . A A . 114 VAL H 1 1 15 34683 1 1 114 VAL HA H 0.006 -0.618 2.621 1.00 . A A . 114 VAL HA 1 1 15 34684 1 1 114 VAL HB H 2.578 -1.928 1.779 1.00 . A A . 114 VAL HB 1 1 15 34685 1 1 114 VAL HG11 H 2.282 -0.694 -0.290 1.00 . A A . 114 VAL HG11 1 1 15 34686 1 1 114 VAL HG12 H 0.814 0.046 0.354 1.00 . A A . 114 VAL HG12 1 1 15 34687 1 1 114 VAL HG13 H 0.866 -1.693 0.052 1.00 . A A . 114 VAL HG13 1 1 15 34688 1 1 114 VAL HG21 H 2.138 0.996 2.276 1.00 . A A . 114 VAL HG21 1 1 15 34689 1 1 114 VAL HG22 H 3.603 0.257 1.633 1.00 . A A . 114 VAL HG22 1 1 15 34690 1 1 114 VAL HG23 H 3.096 -0.082 3.287 1.00 . A A . 114 VAL HG23 1 1 15 34691 1 1 114 VAL N N 1.223 -1.291 4.142 1.00 . A A . 114 VAL N 1 1 15 34692 1 1 114 VAL O O 0.899 -3.723 2.821 1.00 . A A . 114 VAL O 1 1 15 34693 1 1 115 THR C C -1.502 -4.103 -0.017 1.00 . A A . 115 THR C 1 1 15 34694 1 1 115 THR CA C -1.398 -4.066 1.484 1.00 . A A . 115 THR CA 1 1 15 34695 1 1 115 THR CB C -2.728 -4.411 2.156 1.00 . A A . 115 THR CB 1 1 15 34696 1 1 115 THR CG2 C -3.130 -5.820 1.811 1.00 . A A . 115 THR CG2 1 1 15 34697 1 1 115 THR H H -1.408 -1.972 1.677 1.00 . A A . 115 THR H 1 1 15 34698 1 1 115 THR HA H -0.669 -4.809 1.784 1.00 . A A . 115 THR HA 1 1 15 34699 1 1 115 THR HB H -3.484 -3.731 1.808 1.00 . A A . 115 THR HB 1 1 15 34700 1 1 115 THR HG1 H -1.669 -4.070 3.778 1.00 . A A . 115 THR HG1 1 1 15 34701 1 1 115 THR HG21 H -3.124 -5.938 0.738 1.00 . A A . 115 THR HG21 1 1 15 34702 1 1 115 THR HG22 H -4.116 -6.015 2.195 1.00 . A A . 115 THR HG22 1 1 15 34703 1 1 115 THR HG23 H -2.419 -6.504 2.257 1.00 . A A . 115 THR HG23 1 1 15 34704 1 1 115 THR N N -0.897 -2.796 1.884 1.00 . A A . 115 THR N 1 1 15 34705 1 1 115 THR O O -2.252 -3.349 -0.640 1.00 . A A . 115 THR O 1 1 15 34706 1 1 115 THR OG1 O -2.579 -4.306 3.575 1.00 . A A . 115 THR OG1 1 1 15 34707 1 1 116 ALA C C -0.729 -6.576 -2.358 1.00 . A A . 116 ALA C 1 1 15 34708 1 1 116 ALA CA C -0.541 -5.125 -1.995 1.00 . A A . 116 ALA CA 1 1 15 34709 1 1 116 ALA CB C 0.826 -4.656 -2.432 1.00 . A A . 116 ALA CB 1 1 15 34710 1 1 116 ALA H H -0.132 -5.510 0.041 1.00 . A A . 116 ALA H 1 1 15 34711 1 1 116 ALA HA H -1.280 -4.527 -2.506 1.00 . A A . 116 ALA HA 1 1 15 34712 1 1 116 ALA HB1 H 1.585 -5.276 -1.977 1.00 . A A . 116 ALA HB1 1 1 15 34713 1 1 116 ALA HB2 H 0.970 -3.629 -2.128 1.00 . A A . 116 ALA HB2 1 1 15 34714 1 1 116 ALA HB3 H 0.900 -4.726 -3.507 1.00 . A A . 116 ALA HB3 1 1 15 34715 1 1 116 ALA N N -0.681 -4.957 -0.565 1.00 . A A . 116 ALA N 1 1 15 34716 1 1 116 ALA O O -0.257 -7.457 -1.648 1.00 . A A . 116 ALA O 1 1 15 34717 1 1 117 ASP C C -0.181 -8.790 -4.134 1.00 . A A . 117 ASP C 1 1 15 34718 1 1 117 ASP CA C -1.562 -8.183 -3.950 1.00 . A A . 117 ASP CA 1 1 15 34719 1 1 117 ASP CB C -2.284 -8.198 -5.286 1.00 . A A . 117 ASP CB 1 1 15 34720 1 1 117 ASP CG C -2.789 -9.585 -5.652 1.00 . A A . 117 ASP CG 1 1 15 34721 1 1 117 ASP H H -1.878 -6.091 -3.913 1.00 . A A . 117 ASP H 1 1 15 34722 1 1 117 ASP HA H -2.118 -8.764 -3.237 1.00 . A A . 117 ASP HA 1 1 15 34723 1 1 117 ASP HB2 H -3.113 -7.507 -5.265 1.00 . A A . 117 ASP HB2 1 1 15 34724 1 1 117 ASP HB3 H -1.590 -7.887 -6.040 1.00 . A A . 117 ASP HB3 1 1 15 34725 1 1 117 ASP N N -1.430 -6.827 -3.447 1.00 . A A . 117 ASP N 1 1 15 34726 1 1 117 ASP O O 0.786 -8.072 -4.401 1.00 . A A . 117 ASP O 1 1 15 34727 1 1 117 ASP OD1 O -1.965 -10.419 -6.095 1.00 . A A . 117 ASP OD1 1 1 15 34728 1 1 117 ASP OD2 O -3.999 -9.842 -5.501 1.00 . A A . 117 ASP OD2 1 1 15 34729 1 1 118 SER C C 1.780 -10.492 -5.527 1.00 . A A . 118 SER C 1 1 15 34730 1 1 118 SER CA C 1.165 -10.813 -4.166 1.00 . A A . 118 SER CA 1 1 15 34731 1 1 118 SER CB C 0.935 -12.317 -4.034 1.00 . A A . 118 SER CB 1 1 15 34732 1 1 118 SER H H -0.895 -10.609 -3.770 1.00 . A A . 118 SER H 1 1 15 34733 1 1 118 SER HA H 1.842 -10.486 -3.390 1.00 . A A . 118 SER HA 1 1 15 34734 1 1 118 SER HB2 H 0.151 -12.495 -3.313 1.00 . A A . 118 SER HB2 1 1 15 34735 1 1 118 SER HB3 H 0.634 -12.717 -4.996 1.00 . A A . 118 SER HB3 1 1 15 34736 1 1 118 SER HG H 1.860 -13.844 -3.217 1.00 . A A . 118 SER HG 1 1 15 34737 1 1 118 SER N N -0.091 -10.102 -3.999 1.00 . A A . 118 SER N 1 1 15 34738 1 1 118 SER O O 2.990 -10.487 -5.681 1.00 . A A . 118 SER O 1 1 15 34739 1 1 118 SER OG O 2.106 -12.991 -3.604 1.00 . A A . 118 SER OG 1 1 15 34740 1 1 119 LYS C C 2.357 -8.590 -7.739 1.00 . A A . 119 LYS C 1 1 15 34741 1 1 119 LYS CA C 1.424 -9.808 -7.825 1.00 . A A . 119 LYS CA 1 1 15 34742 1 1 119 LYS CB C 0.249 -9.513 -8.750 1.00 . A A . 119 LYS CB 1 1 15 34743 1 1 119 LYS CD C -1.865 -8.234 -9.157 1.00 . A A . 119 LYS CD 1 1 15 34744 1 1 119 LYS CE C -2.609 -9.463 -9.657 1.00 . A A . 119 LYS CE 1 1 15 34745 1 1 119 LYS CG C -0.792 -8.600 -8.144 1.00 . A A . 119 LYS CG 1 1 15 34746 1 1 119 LYS H H -0.018 -10.281 -6.347 1.00 . A A . 119 LYS H 1 1 15 34747 1 1 119 LYS HA H 1.985 -10.637 -8.232 1.00 . A A . 119 LYS HA 1 1 15 34748 1 1 119 LYS HB2 H 0.620 -9.031 -9.635 1.00 . A A . 119 LYS HB2 1 1 15 34749 1 1 119 LYS HB3 H -0.225 -10.449 -9.020 1.00 . A A . 119 LYS HB3 1 1 15 34750 1 1 119 LYS HD2 H -2.570 -7.564 -8.689 1.00 . A A . 119 LYS HD2 1 1 15 34751 1 1 119 LYS HD3 H -1.398 -7.739 -9.998 1.00 . A A . 119 LYS HD3 1 1 15 34752 1 1 119 LYS HE2 H -1.885 -10.217 -9.936 1.00 . A A . 119 LYS HE2 1 1 15 34753 1 1 119 LYS HE3 H -3.225 -9.843 -8.855 1.00 . A A . 119 LYS HE3 1 1 15 34754 1 1 119 LYS HG2 H -1.255 -9.102 -7.299 1.00 . A A . 119 LYS HG2 1 1 15 34755 1 1 119 LYS HG3 H -0.304 -7.701 -7.802 1.00 . A A . 119 LYS HG3 1 1 15 34756 1 1 119 LYS HZ1 H -3.869 -10.042 -11.226 1.00 . A A . 119 LYS HZ1 1 1 15 34757 1 1 119 LYS HZ2 H -2.924 -8.673 -11.570 1.00 . A A . 119 LYS HZ2 1 1 15 34758 1 1 119 LYS HZ3 H -4.269 -8.535 -10.548 1.00 . A A . 119 LYS HZ3 1 1 15 34759 1 1 119 LYS N N 0.945 -10.210 -6.508 1.00 . A A . 119 LYS N 1 1 15 34760 1 1 119 LYS NZ N -3.476 -9.157 -10.830 1.00 . A A . 119 LYS NZ 1 1 15 34761 1 1 119 LYS O O 3.269 -8.448 -8.552 1.00 . A A . 119 LYS O 1 1 15 34762 1 1 120 TYR C C 4.064 -6.920 -5.477 1.00 . A A . 120 TYR C 1 1 15 34763 1 1 120 TYR CA C 3.023 -6.584 -6.526 1.00 . A A . 120 TYR CA 1 1 15 34764 1 1 120 TYR CB C 2.222 -5.365 -6.070 1.00 . A A . 120 TYR CB 1 1 15 34765 1 1 120 TYR CD1 C 1.385 -4.084 -8.048 1.00 . A A . 120 TYR CD1 1 1 15 34766 1 1 120 TYR CD2 C -0.143 -5.497 -6.895 1.00 . A A . 120 TYR CD2 1 1 15 34767 1 1 120 TYR CE1 C 0.388 -3.729 -8.935 1.00 . A A . 120 TYR CE1 1 1 15 34768 1 1 120 TYR CE2 C -1.149 -5.152 -7.768 1.00 . A A . 120 TYR CE2 1 1 15 34769 1 1 120 TYR CG C 1.132 -4.971 -7.021 1.00 . A A . 120 TYR CG 1 1 15 34770 1 1 120 TYR CZ C -0.881 -4.266 -8.790 1.00 . A A . 120 TYR CZ 1 1 15 34771 1 1 120 TYR H H 1.372 -7.857 -6.139 1.00 . A A . 120 TYR H 1 1 15 34772 1 1 120 TYR HA H 3.523 -6.362 -7.451 1.00 . A A . 120 TYR HA 1 1 15 34773 1 1 120 TYR HB2 H 1.761 -5.579 -5.120 1.00 . A A . 120 TYR HB2 1 1 15 34774 1 1 120 TYR HB3 H 2.889 -4.524 -5.964 1.00 . A A . 120 TYR HB3 1 1 15 34775 1 1 120 TYR HD1 H 2.381 -3.664 -8.142 1.00 . A A . 120 TYR HD1 1 1 15 34776 1 1 120 TYR HD2 H -0.344 -6.186 -6.090 1.00 . A A . 120 TYR HD2 1 1 15 34777 1 1 120 TYR HE1 H 0.598 -3.033 -9.736 1.00 . A A . 120 TYR HE1 1 1 15 34778 1 1 120 TYR HE2 H -2.138 -5.581 -7.651 1.00 . A A . 120 TYR HE2 1 1 15 34779 1 1 120 TYR HH H -2.713 -3.807 -9.200 1.00 . A A . 120 TYR HH 1 1 15 34780 1 1 120 TYR N N 2.142 -7.727 -6.745 1.00 . A A . 120 TYR N 1 1 15 34781 1 1 120 TYR O O 4.898 -6.089 -5.116 1.00 . A A . 120 TYR O 1 1 15 34782 1 1 120 TYR OH O -1.877 -3.924 -9.676 1.00 . A A . 120 TYR OH 1 1 15 34783 1 1 121 CYS C C 5.665 -9.829 -4.359 1.00 . A A . 121 CYS C 1 1 15 34784 1 1 121 CYS CA C 4.863 -8.604 -3.930 1.00 . A A . 121 CYS CA 1 1 15 34785 1 1 121 CYS CB C 4.016 -8.904 -2.700 1.00 . A A . 121 CYS CB 1 1 15 34786 1 1 121 CYS H H 3.376 -8.783 -5.409 1.00 . A A . 121 CYS H 1 1 15 34787 1 1 121 CYS HA H 5.550 -7.804 -3.696 1.00 . A A . 121 CYS HA 1 1 15 34788 1 1 121 CYS HB2 H 3.350 -9.727 -2.920 1.00 . A A . 121 CYS HB2 1 1 15 34789 1 1 121 CYS HB3 H 4.663 -9.179 -1.879 1.00 . A A . 121 CYS HB3 1 1 15 34790 1 1 121 CYS HG H 1.782 -7.670 -2.654 1.00 . A A . 121 CYS HG 1 1 15 34791 1 1 121 CYS N N 4.009 -8.150 -5.007 1.00 . A A . 121 CYS N 1 1 15 34792 1 1 121 CYS O O 6.753 -9.690 -4.914 1.00 . A A . 121 CYS O 1 1 15 34793 1 1 121 CYS SG S 3.006 -7.504 -2.168 1.00 . A A . 121 CYS SG 1 1 15 34794 1 1 122 TYR C C 4.870 -13.302 -5.119 1.00 . A A . 122 TYR C 1 1 15 34795 1 1 122 TYR CA C 5.829 -12.239 -4.557 1.00 . A A . 122 TYR CA 1 1 15 34796 1 1 122 TYR CB C 6.626 -12.861 -3.401 1.00 . A A . 122 TYR CB 1 1 15 34797 1 1 122 TYR CD1 C 8.677 -11.491 -2.841 1.00 . A A . 122 TYR CD1 1 1 15 34798 1 1 122 TYR CD2 C 6.804 -11.346 -1.369 1.00 . A A . 122 TYR CD2 1 1 15 34799 1 1 122 TYR CE1 C 9.376 -10.608 -2.042 1.00 . A A . 122 TYR CE1 1 1 15 34800 1 1 122 TYR CE2 C 7.499 -10.466 -0.571 1.00 . A A . 122 TYR CE2 1 1 15 34801 1 1 122 TYR CG C 7.379 -11.877 -2.521 1.00 . A A . 122 TYR CG 1 1 15 34802 1 1 122 TYR CZ C 8.782 -10.100 -0.908 1.00 . A A . 122 TYR CZ 1 1 15 34803 1 1 122 TYR H H 4.286 -11.107 -3.639 1.00 . A A . 122 TYR H 1 1 15 34804 1 1 122 TYR HA H 6.521 -11.956 -5.336 1.00 . A A . 122 TYR HA 1 1 15 34805 1 1 122 TYR HB2 H 5.966 -13.443 -2.780 1.00 . A A . 122 TYR HB2 1 1 15 34806 1 1 122 TYR HB3 H 7.357 -13.532 -3.829 1.00 . A A . 122 TYR HB3 1 1 15 34807 1 1 122 TYR HD1 H 9.139 -11.892 -3.729 1.00 . A A . 122 TYR HD1 1 1 15 34808 1 1 122 TYR HD2 H 5.798 -11.632 -1.096 1.00 . A A . 122 TYR HD2 1 1 15 34809 1 1 122 TYR HE1 H 10.384 -10.323 -2.306 1.00 . A A . 122 TYR HE1 1 1 15 34810 1 1 122 TYR HE2 H 7.033 -10.062 0.317 1.00 . A A . 122 TYR HE2 1 1 15 34811 1 1 122 TYR HH H 9.907 -8.568 -0.649 1.00 . A A . 122 TYR HH 1 1 15 34812 1 1 122 TYR N N 5.135 -11.032 -4.124 1.00 . A A . 122 TYR N 1 1 15 34813 1 1 122 TYR O O 5.091 -14.482 -4.894 1.00 . A A . 122 TYR O 1 1 15 34814 1 1 122 TYR OH O 9.470 -9.228 -0.104 1.00 . A A . 122 TYR OH 1 1 15 34815 1 1 123 GLY C C 3.573 -15.015 -7.163 1.00 . A A . 123 GLY C 1 1 15 34816 1 1 123 GLY CA C 2.895 -13.859 -6.444 1.00 . A A . 123 GLY CA 1 1 15 34817 1 1 123 GLY H H 3.671 -11.927 -5.991 1.00 . A A . 123 GLY H 1 1 15 34818 1 1 123 GLY HA2 H 2.274 -14.258 -5.652 1.00 . A A . 123 GLY HA2 1 1 15 34819 1 1 123 GLY HA3 H 2.261 -13.339 -7.147 1.00 . A A . 123 GLY HA3 1 1 15 34820 1 1 123 GLY N N 3.834 -12.897 -5.864 1.00 . A A . 123 GLY N 1 1 15 34821 1 1 123 GLY O O 3.666 -16.117 -6.628 1.00 . A A . 123 GLY O 1 1 15 34822 1 1 124 PRO C C 6.313 -15.617 -8.810 1.00 . A A . 124 PRO C 1 1 15 34823 1 1 124 PRO CA C 4.832 -15.793 -9.108 1.00 . A A . 124 PRO CA 1 1 15 34824 1 1 124 PRO CB C 4.526 -15.467 -10.564 1.00 . A A . 124 PRO CB 1 1 15 34825 1 1 124 PRO CD C 3.833 -13.589 -9.203 1.00 . A A . 124 PRO CD 1 1 15 34826 1 1 124 PRO CG C 4.306 -13.987 -10.583 1.00 . A A . 124 PRO CG 1 1 15 34827 1 1 124 PRO HA H 4.524 -16.800 -8.874 1.00 . A A . 124 PRO HA 1 1 15 34828 1 1 124 PRO HB2 H 5.365 -15.749 -11.185 1.00 . A A . 124 PRO HB2 1 1 15 34829 1 1 124 PRO HB3 H 3.641 -16.000 -10.878 1.00 . A A . 124 PRO HB3 1 1 15 34830 1 1 124 PRO HD2 H 4.423 -12.768 -8.827 1.00 . A A . 124 PRO HD2 1 1 15 34831 1 1 124 PRO HD3 H 2.789 -13.323 -9.225 1.00 . A A . 124 PRO HD3 1 1 15 34832 1 1 124 PRO HG2 H 5.234 -13.484 -10.813 1.00 . A A . 124 PRO HG2 1 1 15 34833 1 1 124 PRO HG3 H 3.555 -13.740 -11.320 1.00 . A A . 124 PRO HG3 1 1 15 34834 1 1 124 PRO N N 4.046 -14.801 -8.393 1.00 . A A . 124 PRO N 1 1 15 34835 1 1 124 PRO O O 7.174 -16.171 -9.495 1.00 . A A . 124 PRO O 1 1 15 34836 1 1 125 GLN C C 8.437 -15.226 -6.232 1.00 . A A . 125 GLN C 1 1 15 34837 1 1 125 GLN CA C 7.950 -14.447 -7.442 1.00 . A A . 125 GLN CA 1 1 15 34838 1 1 125 GLN CB C 8.009 -12.943 -7.166 1.00 . A A . 125 GLN CB 1 1 15 34839 1 1 125 GLN CD C 7.333 -10.647 -7.967 1.00 . A A . 125 GLN CD 1 1 15 34840 1 1 125 GLN CG C 7.532 -12.099 -8.338 1.00 . A A . 125 GLN CG 1 1 15 34841 1 1 125 GLN H H 5.843 -14.524 -7.200 1.00 . A A . 125 GLN H 1 1 15 34842 1 1 125 GLN HA H 8.580 -14.676 -8.287 1.00 . A A . 125 GLN HA 1 1 15 34843 1 1 125 GLN HB2 H 7.390 -12.718 -6.309 1.00 . A A . 125 GLN HB2 1 1 15 34844 1 1 125 GLN HB3 H 9.030 -12.667 -6.942 1.00 . A A . 125 GLN HB3 1 1 15 34845 1 1 125 GLN HE21 H 5.430 -11.001 -7.561 1.00 . A A . 125 GLN HE21 1 1 15 34846 1 1 125 GLN HE22 H 5.964 -9.384 -7.291 1.00 . A A . 125 GLN HE22 1 1 15 34847 1 1 125 GLN HG2 H 8.267 -12.155 -9.127 1.00 . A A . 125 GLN HG2 1 1 15 34848 1 1 125 GLN HG3 H 6.593 -12.496 -8.693 1.00 . A A . 125 GLN HG3 1 1 15 34849 1 1 125 GLN N N 6.587 -14.829 -7.778 1.00 . A A . 125 GLN N 1 1 15 34850 1 1 125 GLN NE2 N 6.119 -10.309 -7.576 1.00 . A A . 125 GLN NE2 1 1 15 34851 1 1 125 GLN O O 9.520 -15.807 -6.240 1.00 . A A . 125 GLN O 1 1 15 34852 1 1 125 GLN OE1 O 8.248 -9.834 -8.052 1.00 . A A . 125 GLN OE1 1 1 15 34853 1 1 126 GLY C C 8.903 -15.047 -3.123 1.00 . A A . 126 GLY C 1 1 15 34854 1 1 126 GLY CA C 7.948 -15.866 -3.955 1.00 . A A . 126 GLY CA 1 1 15 34855 1 1 126 GLY H H 6.731 -14.804 -5.291 1.00 . A A . 126 GLY H 1 1 15 34856 1 1 126 GLY HA2 H 7.038 -16.009 -3.390 1.00 . A A . 126 GLY HA2 1 1 15 34857 1 1 126 GLY HA3 H 8.380 -16.819 -4.147 1.00 . A A . 126 GLY HA3 1 1 15 34858 1 1 126 GLY N N 7.608 -15.234 -5.202 1.00 . A A . 126 GLY N 1 1 15 34859 1 1 126 GLY O O 9.804 -14.384 -3.640 1.00 . A A . 126 GLY O 1 1 15 34860 1 1 127 SER C C 10.700 -15.026 -0.382 1.00 . A A . 127 SER C 1 1 15 34861 1 1 127 SER CA C 9.459 -14.288 -0.894 1.00 . A A . 127 SER CA 1 1 15 34862 1 1 127 SER CB C 8.549 -13.843 0.264 1.00 . A A . 127 SER CB 1 1 15 34863 1 1 127 SER H H 7.953 -15.631 -1.494 1.00 . A A . 127 SER H 1 1 15 34864 1 1 127 SER HA H 9.782 -13.426 -1.424 1.00 . A A . 127 SER HA 1 1 15 34865 1 1 127 SER HB2 H 7.905 -13.048 -0.077 1.00 . A A . 127 SER HB2 1 1 15 34866 1 1 127 SER HB3 H 7.926 -14.676 0.569 1.00 . A A . 127 SER HB3 1 1 15 34867 1 1 127 SER HG H 8.988 -13.826 2.175 1.00 . A A . 127 SER HG 1 1 15 34868 1 1 127 SER N N 8.687 -15.087 -1.827 1.00 . A A . 127 SER N 1 1 15 34869 1 1 127 SER O O 10.788 -16.254 -0.454 1.00 . A A . 127 SER O 1 1 15 34870 1 1 127 SER OG O 9.284 -13.371 1.382 1.00 . A A . 127 SER OG 1 1 15 34871 1 1 128 ARG C C 12.877 -15.915 1.475 1.00 . A A . 128 ARG C 1 1 15 34872 1 1 128 ARG CA C 12.978 -14.733 0.519 1.00 . A A . 128 ARG CA 1 1 15 34873 1 1 128 ARG CB C 13.820 -13.598 1.128 1.00 . A A . 128 ARG CB 1 1 15 34874 1 1 128 ARG CD C 14.079 -11.803 2.875 1.00 . A A . 128 ARG CD 1 1 15 34875 1 1 128 ARG CG C 13.161 -12.869 2.292 1.00 . A A . 128 ARG CG 1 1 15 34876 1 1 128 ARG CZ C 16.491 -11.721 3.378 1.00 . A A . 128 ARG CZ 1 1 15 34877 1 1 128 ARG H H 11.470 -13.283 0.228 1.00 . A A . 128 ARG H 1 1 15 34878 1 1 128 ARG HA H 13.470 -15.074 -0.378 1.00 . A A . 128 ARG HA 1 1 15 34879 1 1 128 ARG HB2 H 14.754 -14.011 1.477 1.00 . A A . 128 ARG HB2 1 1 15 34880 1 1 128 ARG HB3 H 14.028 -12.874 0.353 1.00 . A A . 128 ARG HB3 1 1 15 34881 1 1 128 ARG HD2 H 14.312 -11.087 2.102 1.00 . A A . 128 ARG HD2 1 1 15 34882 1 1 128 ARG HD3 H 13.563 -11.303 3.682 1.00 . A A . 128 ARG HD3 1 1 15 34883 1 1 128 ARG HE H 15.287 -13.281 3.760 1.00 . A A . 128 ARG HE 1 1 15 34884 1 1 128 ARG HG2 H 12.257 -12.396 1.939 1.00 . A A . 128 ARG HG2 1 1 15 34885 1 1 128 ARG HG3 H 12.917 -13.584 3.063 1.00 . A A . 128 ARG HG3 1 1 15 34886 1 1 128 ARG HH11 H 15.744 -10.047 2.528 1.00 . A A . 128 ARG HH11 1 1 15 34887 1 1 128 ARG HH12 H 17.443 -9.997 2.874 1.00 . A A . 128 ARG HH12 1 1 15 34888 1 1 128 ARG HH21 H 17.536 -13.232 4.242 1.00 . A A . 128 ARG HH21 1 1 15 34889 1 1 128 ARG HH22 H 18.467 -11.818 3.853 1.00 . A A . 128 ARG HH22 1 1 15 34890 1 1 128 ARG N N 11.662 -14.237 0.122 1.00 . A A . 128 ARG N 1 1 15 34891 1 1 128 ARG NE N 15.326 -12.365 3.388 1.00 . A A . 128 ARG NE 1 1 15 34892 1 1 128 ARG NH1 N 16.563 -10.488 2.890 1.00 . A A . 128 ARG NH1 1 1 15 34893 1 1 128 ARG NH2 N 17.584 -12.303 3.868 1.00 . A A . 128 ARG NH2 1 1 15 34894 1 1 128 ARG O O 13.526 -16.939 1.262 1.00 . A A . 128 ARG O 1 1 15 34895 1 1 129 SER C C 10.829 -17.866 2.815 1.00 . A A . 129 SER C 1 1 15 34896 1 1 129 SER CA C 11.850 -16.898 3.415 1.00 . A A . 129 SER CA 1 1 15 34897 1 1 129 SER CB C 11.446 -16.412 4.812 1.00 . A A . 129 SER CB 1 1 15 34898 1 1 129 SER H H 11.610 -14.940 2.675 1.00 . A A . 129 SER H 1 1 15 34899 1 1 129 SER HA H 12.787 -17.422 3.496 1.00 . A A . 129 SER HA 1 1 15 34900 1 1 129 SER HB2 H 10.497 -15.897 4.754 1.00 . A A . 129 SER HB2 1 1 15 34901 1 1 129 SER HB3 H 11.353 -17.261 5.473 1.00 . A A . 129 SER HB3 1 1 15 34902 1 1 129 SER HG H 12.790 -15.898 6.152 1.00 . A A . 129 SER HG 1 1 15 34903 1 1 129 SER N N 12.066 -15.788 2.514 1.00 . A A . 129 SER N 1 1 15 34904 1 1 129 SER O O 11.197 -18.981 2.445 1.00 . A A . 129 SER O 1 1 15 34905 1 1 129 SER OG O 12.419 -15.523 5.333 1.00 . A A . 129 SER OG 1 1 15 34906 1 1 130 PRO C C 8.192 -17.805 0.649 1.00 . A A . 130 PRO C 1 1 15 34907 1 1 130 PRO CA C 8.540 -18.300 2.045 1.00 . A A . 130 PRO CA 1 1 15 34908 1 1 130 PRO CB C 7.321 -18.072 2.952 1.00 . A A . 130 PRO CB 1 1 15 34909 1 1 130 PRO CD C 8.900 -16.260 3.158 1.00 . A A . 130 PRO CD 1 1 15 34910 1 1 130 PRO CG C 7.627 -16.821 3.733 1.00 . A A . 130 PRO CG 1 1 15 34911 1 1 130 PRO HA H 8.810 -19.342 2.031 1.00 . A A . 130 PRO HA 1 1 15 34912 1 1 130 PRO HB2 H 6.443 -17.940 2.338 1.00 . A A . 130 PRO HB2 1 1 15 34913 1 1 130 PRO HB3 H 7.181 -18.917 3.601 1.00 . A A . 130 PRO HB3 1 1 15 34914 1 1 130 PRO HD2 H 8.680 -15.586 2.341 1.00 . A A . 130 PRO HD2 1 1 15 34915 1 1 130 PRO HD3 H 9.483 -15.770 3.909 1.00 . A A . 130 PRO HD3 1 1 15 34916 1 1 130 PRO HG2 H 6.827 -16.110 3.614 1.00 . A A . 130 PRO HG2 1 1 15 34917 1 1 130 PRO HG3 H 7.760 -17.063 4.775 1.00 . A A . 130 PRO HG3 1 1 15 34918 1 1 130 PRO N N 9.542 -17.475 2.680 1.00 . A A . 130 PRO N 1 1 15 34919 1 1 130 PRO O O 7.878 -16.634 0.468 1.00 . A A . 130 PRO O 1 1 15 34920 1 1 131 TYR C C 6.136 -18.090 -1.334 1.00 . A A . 131 TYR C 1 1 15 34921 1 1 131 TYR CA C 7.605 -18.391 -1.603 1.00 . A A . 131 TYR CA 1 1 15 34922 1 1 131 TYR CB C 7.754 -19.567 -2.579 1.00 . A A . 131 TYR CB 1 1 15 34923 1 1 131 TYR CD1 C 5.705 -19.619 -4.064 1.00 . A A . 131 TYR CD1 1 1 15 34924 1 1 131 TYR CD2 C 7.765 -18.907 -5.027 1.00 . A A . 131 TYR CD2 1 1 15 34925 1 1 131 TYR CE1 C 5.074 -19.447 -5.282 1.00 . A A . 131 TYR CE1 1 1 15 34926 1 1 131 TYR CE2 C 7.143 -18.727 -6.246 1.00 . A A . 131 TYR CE2 1 1 15 34927 1 1 131 TYR CG C 7.060 -19.356 -3.914 1.00 . A A . 131 TYR CG 1 1 15 34928 1 1 131 TYR CZ C 5.777 -18.941 -6.349 1.00 . A A . 131 TYR CZ 1 1 15 34929 1 1 131 TYR H H 8.778 -19.488 -0.232 1.00 . A A . 131 TYR H 1 1 15 34930 1 1 131 TYR HA H 8.070 -17.513 -2.025 1.00 . A A . 131 TYR HA 1 1 15 34931 1 1 131 TYR HB2 H 8.805 -19.721 -2.773 1.00 . A A . 131 TYR HB2 1 1 15 34932 1 1 131 TYR HB3 H 7.344 -20.454 -2.124 1.00 . A A . 131 TYR HB3 1 1 15 34933 1 1 131 TYR HD1 H 5.141 -19.968 -3.210 1.00 . A A . 131 TYR HD1 1 1 15 34934 1 1 131 TYR HD2 H 8.819 -18.696 -4.930 1.00 . A A . 131 TYR HD2 1 1 15 34935 1 1 131 TYR HE1 H 4.019 -19.654 -5.377 1.00 . A A . 131 TYR HE1 1 1 15 34936 1 1 131 TYR HE2 H 7.711 -18.379 -7.097 1.00 . A A . 131 TYR HE2 1 1 15 34937 1 1 131 TYR HH H 5.670 -19.348 -8.258 1.00 . A A . 131 TYR HH 1 1 15 34938 1 1 131 TYR N N 8.248 -18.675 -0.336 1.00 . A A . 131 TYR N 1 1 15 34939 1 1 131 TYR O O 5.328 -18.996 -1.105 1.00 . A A . 131 TYR O 1 1 15 34940 1 1 131 TYR OH O 5.185 -18.842 -7.591 1.00 . A A . 131 TYR OH 1 1 15 34941 1 1 132 ILE C C 3.539 -16.791 -2.124 1.00 . A A . 132 ILE C 1 1 15 34942 1 1 132 ILE CA C 4.477 -16.359 -1.004 1.00 . A A . 132 ILE CA 1 1 15 34943 1 1 132 ILE CB C 4.415 -14.821 -0.854 1.00 . A A . 132 ILE CB 1 1 15 34944 1 1 132 ILE CD1 C 5.385 -14.960 1.499 1.00 . A A . 132 ILE CD1 1 1 15 34945 1 1 132 ILE CG1 C 5.445 -14.308 0.146 1.00 . A A . 132 ILE CG1 1 1 15 34946 1 1 132 ILE CG2 C 3.028 -14.391 -0.436 1.00 . A A . 132 ILE CG2 1 1 15 34947 1 1 132 ILE H H 6.518 -16.144 -1.442 1.00 . A A . 132 ILE H 1 1 15 34948 1 1 132 ILE HA H 4.159 -16.813 -0.074 1.00 . A A . 132 ILE HA 1 1 15 34949 1 1 132 ILE HB H 4.634 -14.385 -1.814 1.00 . A A . 132 ILE HB 1 1 15 34950 1 1 132 ILE HD11 H 6.201 -14.588 2.101 1.00 . A A . 132 ILE HD11 1 1 15 34951 1 1 132 ILE HD12 H 5.476 -16.029 1.386 1.00 . A A . 132 ILE HD12 1 1 15 34952 1 1 132 ILE HD13 H 4.445 -14.722 1.975 1.00 . A A . 132 ILE HD13 1 1 15 34953 1 1 132 ILE HG12 H 6.432 -14.476 -0.252 1.00 . A A . 132 ILE HG12 1 1 15 34954 1 1 132 ILE HG13 H 5.298 -13.241 0.287 1.00 . A A . 132 ILE HG13 1 1 15 34955 1 1 132 ILE HG21 H 2.989 -13.315 -0.383 1.00 . A A . 132 ILE HG21 1 1 15 34956 1 1 132 ILE HG22 H 2.806 -14.812 0.537 1.00 . A A . 132 ILE HG22 1 1 15 34957 1 1 132 ILE HG23 H 2.312 -14.747 -1.158 1.00 . A A . 132 ILE HG23 1 1 15 34958 1 1 132 ILE N N 5.821 -16.807 -1.293 1.00 . A A . 132 ILE N 1 1 15 34959 1 1 132 ILE O O 3.842 -16.582 -3.297 1.00 . A A . 132 ILE O 1 1 15 34960 1 1 133 PRO C C 0.980 -16.796 -3.719 1.00 . A A . 133 PRO C 1 1 15 34961 1 1 133 PRO CA C 1.431 -17.901 -2.763 1.00 . A A . 133 PRO CA 1 1 15 34962 1 1 133 PRO CB C 0.248 -18.393 -1.912 1.00 . A A . 133 PRO CB 1 1 15 34963 1 1 133 PRO CD C 1.988 -17.734 -0.406 1.00 . A A . 133 PRO CD 1 1 15 34964 1 1 133 PRO CG C 0.500 -17.880 -0.533 1.00 . A A . 133 PRO CG 1 1 15 34965 1 1 133 PRO HA H 1.828 -18.727 -3.337 1.00 . A A . 133 PRO HA 1 1 15 34966 1 1 133 PRO HB2 H -0.674 -17.999 -2.315 1.00 . A A . 133 PRO HB2 1 1 15 34967 1 1 133 PRO HB3 H 0.216 -19.473 -1.927 1.00 . A A . 133 PRO HB3 1 1 15 34968 1 1 133 PRO HD2 H 2.232 -16.924 0.265 1.00 . A A . 133 PRO HD2 1 1 15 34969 1 1 133 PRO HD3 H 2.429 -18.658 -0.065 1.00 . A A . 133 PRO HD3 1 1 15 34970 1 1 133 PRO HG2 H 0.017 -16.923 -0.404 1.00 . A A . 133 PRO HG2 1 1 15 34971 1 1 133 PRO HG3 H 0.130 -18.587 0.195 1.00 . A A . 133 PRO HG3 1 1 15 34972 1 1 133 PRO N N 2.407 -17.427 -1.779 1.00 . A A . 133 PRO N 1 1 15 34973 1 1 133 PRO O O 0.825 -15.635 -3.323 1.00 . A A . 133 PRO O 1 1 15 34974 1 1 134 PRO C C -0.980 -15.524 -5.656 1.00 . A A . 134 PRO C 1 1 15 34975 1 1 134 PRO CA C 0.349 -16.173 -6.009 1.00 . A A . 134 PRO CA 1 1 15 34976 1 1 134 PRO CB C 0.203 -17.006 -7.280 1.00 . A A . 134 PRO CB 1 1 15 34977 1 1 134 PRO CD C 1.002 -18.472 -5.573 1.00 . A A . 134 PRO CD 1 1 15 34978 1 1 134 PRO CG C 1.056 -18.205 -7.051 1.00 . A A . 134 PRO CG 1 1 15 34979 1 1 134 PRO HA H 1.089 -15.402 -6.167 1.00 . A A . 134 PRO HA 1 1 15 34980 1 1 134 PRO HB2 H -0.834 -17.276 -7.416 1.00 . A A . 134 PRO HB2 1 1 15 34981 1 1 134 PRO HB3 H 0.546 -16.429 -8.130 1.00 . A A . 134 PRO HB3 1 1 15 34982 1 1 134 PRO HD2 H 0.178 -19.128 -5.337 1.00 . A A . 134 PRO HD2 1 1 15 34983 1 1 134 PRO HD3 H 1.936 -18.892 -5.230 1.00 . A A . 134 PRO HD3 1 1 15 34984 1 1 134 PRO HG2 H 0.660 -19.048 -7.598 1.00 . A A . 134 PRO HG2 1 1 15 34985 1 1 134 PRO HG3 H 2.070 -17.999 -7.359 1.00 . A A . 134 PRO HG3 1 1 15 34986 1 1 134 PRO N N 0.787 -17.135 -5.001 1.00 . A A . 134 PRO N 1 1 15 34987 1 1 134 PRO O O -1.940 -16.204 -5.286 1.00 . A A . 134 PRO O 1 1 15 34988 1 1 135 HIS C C -2.607 -13.297 -4.077 1.00 . A A . 135 HIS C 1 1 15 34989 1 1 135 HIS CA C -2.212 -13.389 -5.553 1.00 . A A . 135 HIS CA 1 1 15 34990 1 1 135 HIS CB C -3.402 -13.921 -6.367 1.00 . A A . 135 HIS CB 1 1 15 34991 1 1 135 HIS CD2 C -2.293 -13.328 -8.639 1.00 . A A . 135 HIS CD2 1 1 15 34992 1 1 135 HIS CE1 C -3.391 -14.742 -9.902 1.00 . A A . 135 HIS CE1 1 1 15 34993 1 1 135 HIS CG C -3.153 -14.004 -7.842 1.00 . A A . 135 HIS CG 1 1 15 34994 1 1 135 HIS H H -0.157 -13.742 -5.977 1.00 . A A . 135 HIS H 1 1 15 34995 1 1 135 HIS HA H -1.979 -12.392 -5.900 1.00 . A A . 135 HIS HA 1 1 15 34996 1 1 135 HIS HB2 H -3.649 -14.912 -6.017 1.00 . A A . 135 HIS HB2 1 1 15 34997 1 1 135 HIS HB3 H -4.251 -13.272 -6.210 1.00 . A A . 135 HIS HB3 1 1 15 34998 1 1 135 HIS HD1 H -4.538 -15.507 -8.387 1.00 . A A . 135 HIS HD1 1 1 15 34999 1 1 135 HIS HD2 H -1.600 -12.561 -8.330 1.00 . A A . 135 HIS HD2 1 1 15 35000 1 1 135 HIS HE1 H -3.736 -15.302 -10.759 1.00 . A A . 135 HIS HE1 1 1 15 35001 1 1 135 HIS HE2 H -1.944 -13.528 -10.707 1.00 . A A . 135 HIS HE2 1 1 15 35002 1 1 135 HIS N N -1.001 -14.201 -5.759 1.00 . A A . 135 HIS N 1 1 15 35003 1 1 135 HIS ND1 N -3.826 -14.880 -8.667 1.00 . A A . 135 HIS ND1 1 1 15 35004 1 1 135 HIS NE2 N -2.462 -13.807 -9.912 1.00 . A A . 135 HIS NE2 1 1 15 35005 1 1 135 HIS O O -3.690 -12.806 -3.748 1.00 . A A . 135 HIS O 1 1 15 35006 1 1 136 ALA C C -1.726 -12.156 -1.366 1.00 . A A . 136 ALA C 1 1 15 35007 1 1 136 ALA CA C -1.966 -13.609 -1.761 1.00 . A A . 136 ALA CA 1 1 15 35008 1 1 136 ALA CB C -1.060 -14.544 -0.976 1.00 . A A . 136 ALA CB 1 1 15 35009 1 1 136 ALA H H -0.920 -14.210 -3.501 1.00 . A A . 136 ALA H 1 1 15 35010 1 1 136 ALA HA H -2.993 -13.870 -1.554 1.00 . A A . 136 ALA HA 1 1 15 35011 1 1 136 ALA HB1 H -0.029 -14.315 -1.197 1.00 . A A . 136 ALA HB1 1 1 15 35012 1 1 136 ALA HB2 H -1.269 -15.568 -1.253 1.00 . A A . 136 ALA HB2 1 1 15 35013 1 1 136 ALA HB3 H -1.239 -14.414 0.082 1.00 . A A . 136 ALA HB3 1 1 15 35014 1 1 136 ALA N N -1.737 -13.761 -3.191 1.00 . A A . 136 ALA N 1 1 15 35015 1 1 136 ALA O O -0.688 -11.590 -1.690 1.00 . A A . 136 ALA O 1 1 15 35016 1 1 137 ALA C C -1.584 -9.897 0.743 1.00 . A A . 137 ALA C 1 1 15 35017 1 1 137 ALA CA C -2.591 -10.131 -0.376 1.00 . A A . 137 ALA CA 1 1 15 35018 1 1 137 ALA CB C -3.954 -9.579 0.013 1.00 . A A . 137 ALA CB 1 1 15 35019 1 1 137 ALA H H -3.450 -12.063 -0.367 1.00 . A A . 137 ALA H 1 1 15 35020 1 1 137 ALA HA H -2.259 -9.613 -1.270 1.00 . A A . 137 ALA HA 1 1 15 35021 1 1 137 ALA HB1 H -4.655 -9.748 -0.791 1.00 . A A . 137 ALA HB1 1 1 15 35022 1 1 137 ALA HB2 H -3.873 -8.518 0.205 1.00 . A A . 137 ALA HB2 1 1 15 35023 1 1 137 ALA HB3 H -4.303 -10.080 0.905 1.00 . A A . 137 ALA HB3 1 1 15 35024 1 1 137 ALA N N -2.685 -11.546 -0.689 1.00 . A A . 137 ALA N 1 1 15 35025 1 1 137 ALA O O -1.824 -10.249 1.897 1.00 . A A . 137 ALA O 1 1 15 35026 1 1 138 LEU C C 0.381 -7.722 2.071 1.00 . A A . 138 LEU C 1 1 15 35027 1 1 138 LEU CA C 0.603 -9.031 1.334 1.00 . A A . 138 LEU CA 1 1 15 35028 1 1 138 LEU CB C 1.947 -8.979 0.596 1.00 . A A . 138 LEU CB 1 1 15 35029 1 1 138 LEU CD1 C 2.637 -11.324 1.072 1.00 . A A . 138 LEU CD1 1 1 15 35030 1 1 138 LEU CD2 C 4.357 -9.633 0.456 1.00 . A A . 138 LEU CD2 1 1 15 35031 1 1 138 LEU CG C 3.040 -9.873 1.168 1.00 . A A . 138 LEU CG 1 1 15 35032 1 1 138 LEU H H -0.388 -8.940 -0.522 1.00 . A A . 138 LEU H 1 1 15 35033 1 1 138 LEU HA H 0.616 -9.841 2.042 1.00 . A A . 138 LEU HA 1 1 15 35034 1 1 138 LEU HB2 H 1.784 -9.258 -0.432 1.00 . A A . 138 LEU HB2 1 1 15 35035 1 1 138 LEU HB3 H 2.306 -7.963 0.618 1.00 . A A . 138 LEU HB3 1 1 15 35036 1 1 138 LEU HD11 H 3.419 -11.943 1.484 1.00 . A A . 138 LEU HD11 1 1 15 35037 1 1 138 LEU HD12 H 2.477 -11.584 0.036 1.00 . A A . 138 LEU HD12 1 1 15 35038 1 1 138 LEU HD13 H 1.725 -11.480 1.630 1.00 . A A . 138 LEU HD13 1 1 15 35039 1 1 138 LEU HD21 H 4.254 -9.888 -0.587 1.00 . A A . 138 LEU HD21 1 1 15 35040 1 1 138 LEU HD22 H 5.124 -10.247 0.904 1.00 . A A . 138 LEU HD22 1 1 15 35041 1 1 138 LEU HD23 H 4.631 -8.593 0.544 1.00 . A A . 138 LEU HD23 1 1 15 35042 1 1 138 LEU HG H 3.179 -9.639 2.207 1.00 . A A . 138 LEU HG 1 1 15 35043 1 1 138 LEU N N -0.476 -9.266 0.394 1.00 . A A . 138 LEU N 1 1 15 35044 1 1 138 LEU O O 0.120 -6.691 1.457 1.00 . A A . 138 LEU O 1 1 15 35045 1 1 139 CYS C C 1.622 -6.321 4.983 1.00 . A A . 139 CYS C 1 1 15 35046 1 1 139 CYS CA C 0.349 -6.573 4.190 1.00 . A A . 139 CYS CA 1 1 15 35047 1 1 139 CYS CB C -0.871 -6.709 5.098 1.00 . A A . 139 CYS CB 1 1 15 35048 1 1 139 CYS H H 0.678 -8.627 3.823 1.00 . A A . 139 CYS H 1 1 15 35049 1 1 139 CYS HA H 0.194 -5.741 3.520 1.00 . A A . 139 CYS HA 1 1 15 35050 1 1 139 CYS HB2 H -1.754 -6.628 4.489 1.00 . A A . 139 CYS HB2 1 1 15 35051 1 1 139 CYS HB3 H -0.857 -7.677 5.569 1.00 . A A . 139 CYS HB3 1 1 15 35052 1 1 139 CYS HG H -2.060 -4.712 6.139 1.00 . A A . 139 CYS HG 1 1 15 35053 1 1 139 CYS N N 0.495 -7.764 3.381 1.00 . A A . 139 CYS N 1 1 15 35054 1 1 139 CYS O O 1.885 -6.957 6.004 1.00 . A A . 139 CYS O 1 1 15 35055 1 1 139 CYS SG S -0.994 -5.457 6.390 1.00 . A A . 139 CYS SG 1 1 15 35056 1 1 140 LEU C C 3.789 -3.776 5.741 1.00 . A A . 140 LEU C 1 1 15 35057 1 1 140 LEU CA C 3.734 -5.120 5.027 1.00 . A A . 140 LEU CA 1 1 15 35058 1 1 140 LEU CB C 4.766 -5.162 3.908 1.00 . A A . 140 LEU CB 1 1 15 35059 1 1 140 LEU CD1 C 5.400 -3.106 2.658 1.00 . A A . 140 LEU CD1 1 1 15 35060 1 1 140 LEU CD2 C 4.526 -5.099 1.420 1.00 . A A . 140 LEU CD2 1 1 15 35061 1 1 140 LEU CG C 4.449 -4.288 2.703 1.00 . A A . 140 LEU CG 1 1 15 35062 1 1 140 LEU H H 2.100 -4.879 3.708 1.00 . A A . 140 LEU H 1 1 15 35063 1 1 140 LEU HA H 3.964 -5.898 5.739 1.00 . A A . 140 LEU HA 1 1 15 35064 1 1 140 LEU HB2 H 5.710 -4.838 4.317 1.00 . A A . 140 LEU HB2 1 1 15 35065 1 1 140 LEU HB3 H 4.868 -6.183 3.571 1.00 . A A . 140 LEU HB3 1 1 15 35066 1 1 140 LEU HD11 H 6.418 -3.469 2.667 1.00 . A A . 140 LEU HD11 1 1 15 35067 1 1 140 LEU HD12 H 5.237 -2.480 3.524 1.00 . A A . 140 LEU HD12 1 1 15 35068 1 1 140 LEU HD13 H 5.227 -2.534 1.760 1.00 . A A . 140 LEU HD13 1 1 15 35069 1 1 140 LEU HD21 H 4.310 -4.459 0.577 1.00 . A A . 140 LEU HD21 1 1 15 35070 1 1 140 LEU HD22 H 3.803 -5.900 1.458 1.00 . A A . 140 LEU HD22 1 1 15 35071 1 1 140 LEU HD23 H 5.519 -5.515 1.312 1.00 . A A . 140 LEU HD23 1 1 15 35072 1 1 140 LEU HG H 3.438 -3.908 2.802 1.00 . A A . 140 LEU HG 1 1 15 35073 1 1 140 LEU N N 2.414 -5.396 4.483 1.00 . A A . 140 LEU N 1 1 15 35074 1 1 140 LEU O O 3.247 -2.779 5.266 1.00 . A A . 140 LEU O 1 1 15 35075 1 1 141 GLU C C 6.038 -2.039 7.445 1.00 . A A . 141 GLU C 1 1 15 35076 1 1 141 GLU CA C 4.617 -2.557 7.671 1.00 . A A . 141 GLU CA 1 1 15 35077 1 1 141 GLU CB C 4.366 -2.885 9.143 1.00 . A A . 141 GLU CB 1 1 15 35078 1 1 141 GLU CD C 4.353 -2.174 11.543 1.00 . A A . 141 GLU CD 1 1 15 35079 1 1 141 GLU CG C 4.568 -1.734 10.106 1.00 . A A . 141 GLU CG 1 1 15 35080 1 1 141 GLU H H 4.824 -4.605 7.227 1.00 . A A . 141 GLU H 1 1 15 35081 1 1 141 GLU HA H 3.906 -1.819 7.334 1.00 . A A . 141 GLU HA 1 1 15 35082 1 1 141 GLU HB2 H 3.348 -3.231 9.249 1.00 . A A . 141 GLU HB2 1 1 15 35083 1 1 141 GLU HB3 H 5.033 -3.683 9.433 1.00 . A A . 141 GLU HB3 1 1 15 35084 1 1 141 GLU HG2 H 5.581 -1.360 10.000 1.00 . A A . 141 GLU HG2 1 1 15 35085 1 1 141 GLU HG3 H 3.863 -0.950 9.871 1.00 . A A . 141 GLU HG3 1 1 15 35086 1 1 141 GLU N N 4.433 -3.768 6.893 1.00 . A A . 141 GLU N 1 1 15 35087 1 1 141 GLU O O 7.007 -2.737 7.736 1.00 . A A . 141 GLU O 1 1 15 35088 1 1 141 GLU OE1 O 3.271 -2.708 11.851 1.00 . A A . 141 GLU OE1 1 1 15 35089 1 1 141 GLU OE2 O 5.265 -1.964 12.374 1.00 . A A . 141 GLU OE2 1 1 15 35090 1 1 142 VAL C C 7.798 1.016 7.193 1.00 . A A . 142 VAL C 1 1 15 35091 1 1 142 VAL CA C 7.460 -0.303 6.502 1.00 . A A . 142 VAL CA 1 1 15 35092 1 1 142 VAL CB C 7.558 -0.114 4.972 1.00 . A A . 142 VAL CB 1 1 15 35093 1 1 142 VAL CG1 C 8.136 -1.352 4.321 1.00 . A A . 142 VAL CG1 1 1 15 35094 1 1 142 VAL CG2 C 6.195 0.195 4.374 1.00 . A A . 142 VAL CG2 1 1 15 35095 1 1 142 VAL H H 5.352 -0.295 6.739 1.00 . A A . 142 VAL H 1 1 15 35096 1 1 142 VAL HA H 8.203 -1.031 6.786 1.00 . A A . 142 VAL HA 1 1 15 35097 1 1 142 VAL HB H 8.218 0.718 4.771 1.00 . A A . 142 VAL HB 1 1 15 35098 1 1 142 VAL HG11 H 8.173 -1.211 3.251 1.00 . A A . 142 VAL HG11 1 1 15 35099 1 1 142 VAL HG12 H 7.510 -2.204 4.551 1.00 . A A . 142 VAL HG12 1 1 15 35100 1 1 142 VAL HG13 H 9.133 -1.525 4.695 1.00 . A A . 142 VAL HG13 1 1 15 35101 1 1 142 VAL HG21 H 6.285 0.288 3.302 1.00 . A A . 142 VAL HG21 1 1 15 35102 1 1 142 VAL HG22 H 5.823 1.120 4.788 1.00 . A A . 142 VAL HG22 1 1 15 35103 1 1 142 VAL HG23 H 5.509 -0.606 4.609 1.00 . A A . 142 VAL HG23 1 1 15 35104 1 1 142 VAL N N 6.159 -0.838 6.894 1.00 . A A . 142 VAL N 1 1 15 35105 1 1 142 VAL O O 7.093 2.010 7.041 1.00 . A A . 142 VAL O 1 1 15 35106 1 1 143 THR C C 10.475 2.835 7.648 1.00 . A A . 143 THR C 1 1 15 35107 1 1 143 THR CA C 9.428 2.211 8.569 1.00 . A A . 143 THR CA 1 1 15 35108 1 1 143 THR CB C 10.109 1.910 9.927 1.00 . A A . 143 THR CB 1 1 15 35109 1 1 143 THR CG2 C 10.249 3.182 10.757 1.00 . A A . 143 THR CG2 1 1 15 35110 1 1 143 THR H H 9.302 0.136 8.165 1.00 . A A . 143 THR H 1 1 15 35111 1 1 143 THR HA H 8.624 2.919 8.731 1.00 . A A . 143 THR HA 1 1 15 35112 1 1 143 THR HB H 11.107 1.504 9.741 1.00 . A A . 143 THR HB 1 1 15 35113 1 1 143 THR HG1 H 8.446 1.309 10.804 1.00 . A A . 143 THR HG1 1 1 15 35114 1 1 143 THR HG21 H 10.762 2.955 11.682 1.00 . A A . 143 THR HG21 1 1 15 35115 1 1 143 THR HG22 H 9.270 3.580 10.976 1.00 . A A . 143 THR HG22 1 1 15 35116 1 1 143 THR HG23 H 10.819 3.913 10.200 1.00 . A A . 143 THR HG23 1 1 15 35117 1 1 143 THR N N 8.877 1.000 7.971 1.00 . A A . 143 THR N 1 1 15 35118 1 1 143 THR O O 11.565 2.277 7.475 1.00 . A A . 143 THR O 1 1 15 35119 1 1 143 THR OG1 O 9.331 0.952 10.657 1.00 . A A . 143 THR OG1 1 1 15 35120 1 1 144 LEU C C 11.935 5.570 7.237 1.00 . A A . 144 LEU C 1 1 15 35121 1 1 144 LEU CA C 11.124 4.725 6.283 1.00 . A A . 144 LEU CA 1 1 15 35122 1 1 144 LEU CB C 10.431 5.594 5.235 1.00 . A A . 144 LEU CB 1 1 15 35123 1 1 144 LEU CD1 C 12.322 5.422 3.598 1.00 . A A . 144 LEU CD1 1 1 15 35124 1 1 144 LEU CD2 C 10.547 7.142 3.278 1.00 . A A . 144 LEU CD2 1 1 15 35125 1 1 144 LEU CG C 11.361 6.369 4.300 1.00 . A A . 144 LEU CG 1 1 15 35126 1 1 144 LEU H H 9.231 4.318 7.142 1.00 . A A . 144 LEU H 1 1 15 35127 1 1 144 LEU HA H 11.791 4.029 5.795 1.00 . A A . 144 LEU HA 1 1 15 35128 1 1 144 LEU HB2 H 9.805 4.953 4.630 1.00 . A A . 144 LEU HB2 1 1 15 35129 1 1 144 LEU HB3 H 9.799 6.304 5.748 1.00 . A A . 144 LEU HB3 1 1 15 35130 1 1 144 LEU HD11 H 13.021 5.989 3.002 1.00 . A A . 144 LEU HD11 1 1 15 35131 1 1 144 LEU HD12 H 11.764 4.754 2.956 1.00 . A A . 144 LEU HD12 1 1 15 35132 1 1 144 LEU HD13 H 12.860 4.846 4.335 1.00 . A A . 144 LEU HD13 1 1 15 35133 1 1 144 LEU HD21 H 11.209 7.729 2.658 1.00 . A A . 144 LEU HD21 1 1 15 35134 1 1 144 LEU HD22 H 9.856 7.797 3.787 1.00 . A A . 144 LEU HD22 1 1 15 35135 1 1 144 LEU HD23 H 9.994 6.450 2.658 1.00 . A A . 144 LEU HD23 1 1 15 35136 1 1 144 LEU HG H 11.943 7.077 4.874 1.00 . A A . 144 LEU HG 1 1 15 35137 1 1 144 LEU N N 10.150 3.969 7.053 1.00 . A A . 144 LEU N 1 1 15 35138 1 1 144 LEU O O 11.473 6.585 7.735 1.00 . A A . 144 LEU O 1 1 15 35139 1 1 145 LYS C C 15.025 6.593 7.969 1.00 . A A . 145 LYS C 1 1 15 35140 1 1 145 LYS CA C 13.943 5.708 8.555 1.00 . A A . 145 LYS CA 1 1 15 35141 1 1 145 LYS CB C 14.543 4.586 9.394 1.00 . A A . 145 LYS CB 1 1 15 35142 1 1 145 LYS CD C 14.105 2.279 10.333 1.00 . A A . 145 LYS CD 1 1 15 35143 1 1 145 LYS CE C 15.049 1.588 9.369 1.00 . A A . 145 LYS CE 1 1 15 35144 1 1 145 LYS CG C 13.508 3.536 9.733 1.00 . A A . 145 LYS CG 1 1 15 35145 1 1 145 LYS H H 13.490 4.361 6.993 1.00 . A A . 145 LYS H 1 1 15 35146 1 1 145 LYS HA H 13.298 6.305 9.179 1.00 . A A . 145 LYS HA 1 1 15 35147 1 1 145 LYS HB2 H 15.349 4.119 8.847 1.00 . A A . 145 LYS HB2 1 1 15 35148 1 1 145 LYS HB3 H 14.923 4.993 10.316 1.00 . A A . 145 LYS HB3 1 1 15 35149 1 1 145 LYS HD2 H 14.650 2.541 11.227 1.00 . A A . 145 LYS HD2 1 1 15 35150 1 1 145 LYS HD3 H 13.301 1.592 10.587 1.00 . A A . 145 LYS HD3 1 1 15 35151 1 1 145 LYS HE2 H 15.987 2.128 9.329 1.00 . A A . 145 LYS HE2 1 1 15 35152 1 1 145 LYS HE3 H 15.218 0.589 9.732 1.00 . A A . 145 LYS HE3 1 1 15 35153 1 1 145 LYS HG2 H 12.810 3.959 10.438 1.00 . A A . 145 LYS HG2 1 1 15 35154 1 1 145 LYS HG3 H 12.989 3.276 8.823 1.00 . A A . 145 LYS HG3 1 1 15 35155 1 1 145 LYS HZ1 H 15.089 0.899 7.406 1.00 . A A . 145 LYS HZ1 1 1 15 35156 1 1 145 LYS HZ2 H 14.440 2.449 7.571 1.00 . A A . 145 LYS HZ2 1 1 15 35157 1 1 145 LYS HZ3 H 13.529 1.098 8.028 1.00 . A A . 145 LYS HZ3 1 1 15 35158 1 1 145 LYS N N 13.136 5.118 7.509 1.00 . A A . 145 LYS N 1 1 15 35159 1 1 145 LYS NZ N 14.486 1.501 7.998 1.00 . A A . 145 LYS NZ 1 1 15 35160 1 1 145 LYS O O 15.573 7.458 8.652 1.00 . A A . 145 LYS O 1 1 15 35161 1 1 146 THR C C 16.177 7.151 4.527 1.00 . A A . 146 THR C 1 1 15 35162 1 1 146 THR CA C 16.379 7.130 6.041 1.00 . A A . 146 THR CA 1 1 15 35163 1 1 146 THR CB C 17.758 6.514 6.345 1.00 . A A . 146 THR CB 1 1 15 35164 1 1 146 THR CG2 C 18.884 7.409 5.864 1.00 . A A . 146 THR CG2 1 1 15 35165 1 1 146 THR H H 14.843 5.696 6.192 1.00 . A A . 146 THR H 1 1 15 35166 1 1 146 THR HA H 16.352 8.135 6.418 1.00 . A A . 146 THR HA 1 1 15 35167 1 1 146 THR HB H 17.820 5.571 5.826 1.00 . A A . 146 THR HB 1 1 15 35168 1 1 146 THR HG1 H 17.264 6.818 8.236 1.00 . A A . 146 THR HG1 1 1 15 35169 1 1 146 THR HG21 H 19.834 6.968 6.133 1.00 . A A . 146 THR HG21 1 1 15 35170 1 1 146 THR HG22 H 18.793 8.379 6.331 1.00 . A A . 146 THR HG22 1 1 15 35171 1 1 146 THR HG23 H 18.826 7.518 4.791 1.00 . A A . 146 THR HG23 1 1 15 35172 1 1 146 THR N N 15.330 6.377 6.698 1.00 . A A . 146 THR N 1 1 15 35173 1 1 146 THR O O 15.700 6.176 3.945 1.00 . A A . 146 THR O 1 1 15 35174 1 1 146 THR OG1 O 17.906 6.281 7.752 1.00 . A A . 146 THR OG1 1 1 15 35175 1 1 147 ALA C C 17.734 9.202 2.012 1.00 . A A . 147 ALA C 1 1 15 35176 1 1 147 ALA CA C 16.521 8.397 2.455 1.00 . A A . 147 ALA CA 1 1 15 35177 1 1 147 ALA CB C 15.235 9.074 1.999 1.00 . A A . 147 ALA CB 1 1 15 35178 1 1 147 ALA H H 16.821 9.041 4.437 1.00 . A A . 147 ALA H 1 1 15 35179 1 1 147 ALA HA H 16.567 7.410 2.023 1.00 . A A . 147 ALA HA 1 1 15 35180 1 1 147 ALA HB1 H 15.223 9.142 0.923 1.00 . A A . 147 ALA HB1 1 1 15 35181 1 1 147 ALA HB2 H 15.180 10.066 2.424 1.00 . A A . 147 ALA HB2 1 1 15 35182 1 1 147 ALA HB3 H 14.387 8.494 2.333 1.00 . A A . 147 ALA HB3 1 1 15 35183 1 1 147 ALA N N 16.534 8.270 3.904 1.00 . A A . 147 ALA N 1 1 15 35184 1 1 147 ALA O O 17.978 10.285 2.540 1.00 . A A . 147 ALA O 1 1 15 35185 1 1 148 VAL C C 19.670 9.623 -0.887 1.00 . A A . 148 VAL C 1 1 15 35186 1 1 148 VAL CA C 19.705 9.384 0.619 1.00 . A A . 148 VAL CA 1 1 15 35187 1 1 148 VAL CB C 20.999 8.624 1.019 1.00 . A A . 148 VAL CB 1 1 15 35188 1 1 148 VAL CG1 C 21.029 8.375 2.520 1.00 . A A . 148 VAL CG1 1 1 15 35189 1 1 148 VAL CG2 C 21.142 7.304 0.275 1.00 . A A . 148 VAL CG2 1 1 15 35190 1 1 148 VAL H H 18.264 7.816 0.645 1.00 . A A . 148 VAL H 1 1 15 35191 1 1 148 VAL HA H 19.717 10.346 1.115 1.00 . A A . 148 VAL HA 1 1 15 35192 1 1 148 VAL HB H 21.847 9.245 0.763 1.00 . A A . 148 VAL HB 1 1 15 35193 1 1 148 VAL HG11 H 21.922 7.823 2.778 1.00 . A A . 148 VAL HG11 1 1 15 35194 1 1 148 VAL HG12 H 20.156 7.800 2.807 1.00 . A A . 148 VAL HG12 1 1 15 35195 1 1 148 VAL HG13 H 21.023 9.320 3.045 1.00 . A A . 148 VAL HG13 1 1 15 35196 1 1 148 VAL HG21 H 22.019 6.785 0.629 1.00 . A A . 148 VAL HG21 1 1 15 35197 1 1 148 VAL HG22 H 21.238 7.494 -0.785 1.00 . A A . 148 VAL HG22 1 1 15 35198 1 1 148 VAL HG23 H 20.267 6.696 0.453 1.00 . A A . 148 VAL HG23 1 1 15 35199 1 1 148 VAL N N 18.503 8.686 1.058 1.00 . A A . 148 VAL N 1 1 15 35200 1 1 148 VAL O O 19.443 8.700 -1.671 1.00 . A A . 148 VAL O 1 1 15 35201 1 1 149 ASP C C 21.225 11.029 -3.322 1.00 . A A . 149 ASP C 1 1 15 35202 1 1 149 ASP CA C 19.847 11.210 -2.704 1.00 . A A . 149 ASP CA 1 1 15 35203 1 1 149 ASP CB C 19.382 12.649 -2.930 1.00 . A A . 149 ASP CB 1 1 15 35204 1 1 149 ASP CG C 19.679 13.120 -4.345 1.00 . A A . 149 ASP CG 1 1 15 35205 1 1 149 ASP H H 20.043 11.567 -0.625 1.00 . A A . 149 ASP H 1 1 15 35206 1 1 149 ASP HA H 19.148 10.536 -3.187 1.00 . A A . 149 ASP HA 1 1 15 35207 1 1 149 ASP HB2 H 18.317 12.711 -2.760 1.00 . A A . 149 ASP HB2 1 1 15 35208 1 1 149 ASP HB3 H 19.896 13.299 -2.236 1.00 . A A . 149 ASP HB3 1 1 15 35209 1 1 149 ASP N N 19.867 10.867 -1.290 1.00 . A A . 149 ASP N 1 1 15 35210 1 1 149 ASP O O 22.199 11.634 -2.874 1.00 . A A . 149 ASP O 1 1 15 35211 1 1 149 ASP OD1 O 19.163 12.512 -5.306 1.00 . A A . 149 ASP OD1 1 1 15 35212 1 1 149 ASP OD2 O 20.469 14.075 -4.495 1.00 . A A . 149 ASP OD2 1 1 15 35213 1 1 150 LEU C C 22.324 9.766 -6.543 1.00 . A A . 150 LEU C 1 1 15 35214 1 1 150 LEU CA C 22.559 9.993 -5.048 1.00 . A A . 150 LEU CA 1 1 15 35215 1 1 150 LEU CB C 23.354 8.838 -4.396 1.00 . A A . 150 LEU CB 1 1 15 35216 1 1 150 LEU CD1 C 21.418 7.180 -4.569 1.00 . A A . 150 LEU CD1 1 1 15 35217 1 1 150 LEU CD2 C 23.444 6.892 -6.015 1.00 . A A . 150 LEU CD2 1 1 15 35218 1 1 150 LEU CG C 22.922 7.376 -4.672 1.00 . A A . 150 LEU CG 1 1 15 35219 1 1 150 LEU H H 20.530 9.677 -4.598 1.00 . A A . 150 LEU H 1 1 15 35220 1 1 150 LEU HA H 23.127 10.901 -4.935 1.00 . A A . 150 LEU HA 1 1 15 35221 1 1 150 LEU HB2 H 24.382 8.936 -4.699 1.00 . A A . 150 LEU HB2 1 1 15 35222 1 1 150 LEU HB3 H 23.303 8.993 -3.331 1.00 . A A . 150 LEU HB3 1 1 15 35223 1 1 150 LEU HD11 H 21.075 7.513 -3.601 1.00 . A A . 150 LEU HD11 1 1 15 35224 1 1 150 LEU HD12 H 21.185 6.132 -4.694 1.00 . A A . 150 LEU HD12 1 1 15 35225 1 1 150 LEU HD13 H 20.929 7.752 -5.342 1.00 . A A . 150 LEU HD13 1 1 15 35226 1 1 150 LEU HD21 H 23.063 7.532 -6.796 1.00 . A A . 150 LEU HD21 1 1 15 35227 1 1 150 LEU HD22 H 23.117 5.877 -6.187 1.00 . A A . 150 LEU HD22 1 1 15 35228 1 1 150 LEU HD23 H 24.524 6.929 -6.013 1.00 . A A . 150 LEU HD23 1 1 15 35229 1 1 150 LEU HG H 23.370 6.748 -3.913 1.00 . A A . 150 LEU HG 1 1 15 35230 1 1 150 LEU N N 21.309 10.190 -4.339 1.00 . A A . 150 LEU N 1 1 15 35231 1 1 150 LEU O O 23.272 9.644 -7.319 1.00 . A A . 150 LEU O 1 1 15 35232 1 1 151 GLU C C 20.391 10.613 -9.163 1.00 . A A . 151 GLU C 1 1 15 35233 1 1 151 GLU CA C 20.681 9.387 -8.301 1.00 . A A . 151 GLU CA 1 1 15 35234 1 1 151 GLU CB C 19.469 8.442 -8.262 1.00 . A A . 151 GLU CB 1 1 15 35235 1 1 151 GLU CD C 19.696 7.718 -10.694 1.00 . A A . 151 GLU CD 1 1 15 35236 1 1 151 GLU CG C 18.771 8.215 -9.602 1.00 . A A . 151 GLU CG 1 1 15 35237 1 1 151 GLU H H 20.367 10.031 -6.309 1.00 . A A . 151 GLU H 1 1 15 35238 1 1 151 GLU HA H 21.515 8.857 -8.734 1.00 . A A . 151 GLU HA 1 1 15 35239 1 1 151 GLU HB2 H 19.795 7.481 -7.892 1.00 . A A . 151 GLU HB2 1 1 15 35240 1 1 151 GLU HB3 H 18.743 8.849 -7.570 1.00 . A A . 151 GLU HB3 1 1 15 35241 1 1 151 GLU HG2 H 17.984 7.480 -9.458 1.00 . A A . 151 GLU HG2 1 1 15 35242 1 1 151 GLU HG3 H 18.331 9.149 -9.922 1.00 . A A . 151 GLU HG3 1 1 15 35243 1 1 151 GLU N N 21.060 9.759 -6.940 1.00 . A A . 151 GLU N 1 1 15 35244 1 1 151 GLU O O 21.164 10.947 -10.058 1.00 . A A . 151 GLU O 1 1 15 35245 1 1 151 GLU OE1 O 19.858 6.490 -10.832 1.00 . A A . 151 GLU OE1 1 1 15 35246 1 1 151 GLU OE2 O 20.241 8.555 -11.442 1.00 . A A . 151 GLU OE2 1 1 15 35247 1 1 152 HIS C C 18.188 13.481 -8.934 1.00 . A A . 152 HIS C 1 1 15 35248 1 1 152 HIS CA C 18.836 12.373 -9.747 1.00 . A A . 152 HIS CA 1 1 15 35249 1 1 152 HIS CB C 17.854 11.850 -10.801 1.00 . A A . 152 HIS CB 1 1 15 35250 1 1 152 HIS CD2 C 18.237 12.543 -13.269 1.00 . A A . 152 HIS CD2 1 1 15 35251 1 1 152 HIS CE1 C 19.673 10.987 -13.829 1.00 . A A . 152 HIS CE1 1 1 15 35252 1 1 152 HIS CG C 18.439 11.767 -12.177 1.00 . A A . 152 HIS CG 1 1 15 35253 1 1 152 HIS H H 18.755 11.050 -8.103 1.00 . A A . 152 HIS H 1 1 15 35254 1 1 152 HIS HA H 19.699 12.777 -10.249 1.00 . A A . 152 HIS HA 1 1 15 35255 1 1 152 HIS HB2 H 17.527 10.860 -10.520 1.00 . A A . 152 HIS HB2 1 1 15 35256 1 1 152 HIS HB3 H 16.998 12.509 -10.843 1.00 . A A . 152 HIS HB3 1 1 15 35257 1 1 152 HIS HD1 H 19.698 10.068 -11.990 1.00 . A A . 152 HIS HD1 1 1 15 35258 1 1 152 HIS HD2 H 17.580 13.400 -13.334 1.00 . A A . 152 HIS HD2 1 1 15 35259 1 1 152 HIS HE1 H 20.357 10.378 -14.401 1.00 . A A . 152 HIS HE1 1 1 15 35260 1 1 152 HIS HE2 H 19.076 12.402 -15.195 1.00 . A A . 152 HIS HE2 1 1 15 35261 1 1 152 HIS N N 19.282 11.284 -8.894 1.00 . A A . 152 HIS N 1 1 15 35262 1 1 152 HIS ND1 N 19.342 10.797 -12.565 1.00 . A A . 152 HIS ND1 1 1 15 35263 1 1 152 HIS NE2 N 19.015 12.037 -14.277 1.00 . A A . 152 HIS NE2 1 1 15 35264 1 1 152 HIS O O 17.214 13.255 -8.215 1.00 . A A . 152 HIS O 1 1 15 35265 1 1 153 HIS C C 16.884 16.253 -9.066 1.00 . A A . 153 HIS C 1 1 15 35266 1 1 153 HIS CA C 18.179 15.843 -8.380 1.00 . A A . 153 HIS CA 1 1 15 35267 1 1 153 HIS CB C 19.177 17.007 -8.372 1.00 . A A . 153 HIS CB 1 1 15 35268 1 1 153 HIS CD2 C 20.568 16.547 -6.227 1.00 . A A . 153 HIS CD2 1 1 15 35269 1 1 153 HIS CE1 C 22.544 16.366 -7.154 1.00 . A A . 153 HIS CE1 1 1 15 35270 1 1 153 HIS CG C 20.411 16.734 -7.559 1.00 . A A . 153 HIS CG 1 1 15 35271 1 1 153 HIS H H 19.531 14.789 -9.620 1.00 . A A . 153 HIS H 1 1 15 35272 1 1 153 HIS HA H 17.956 15.561 -7.362 1.00 . A A . 153 HIS HA 1 1 15 35273 1 1 153 HIS HB2 H 19.487 17.214 -9.384 1.00 . A A . 153 HIS HB2 1 1 15 35274 1 1 153 HIS HB3 H 18.694 17.881 -7.963 1.00 . A A . 153 HIS HB3 1 1 15 35275 1 1 153 HIS HD1 H 21.892 16.710 -9.068 1.00 . A A . 153 HIS HD1 1 1 15 35276 1 1 153 HIS HD2 H 19.787 16.569 -5.480 1.00 . A A . 153 HIS HD2 1 1 15 35277 1 1 153 HIS HE1 H 23.606 16.226 -7.292 1.00 . A A . 153 HIS HE1 1 1 15 35278 1 1 153 HIS HE2 H 22.272 15.932 -5.174 1.00 . A A . 153 HIS HE2 1 1 15 35279 1 1 153 HIS N N 18.739 14.682 -9.053 1.00 . A A . 153 HIS N 1 1 15 35280 1 1 153 HIS ND1 N 21.668 16.618 -8.109 1.00 . A A . 153 HIS ND1 1 1 15 35281 1 1 153 HIS NE2 N 21.904 16.320 -6.000 1.00 . A A . 153 HIS NE2 1 1 15 35282 1 1 153 HIS O O 16.904 16.761 -10.187 1.00 . A A . 153 HIS O 1 1 15 35283 1 1 154 HIS C C 14.296 17.658 -9.490 1.00 . A A . 154 HIS C 1 1 15 35284 1 1 154 HIS CA C 14.436 16.234 -8.953 1.00 . A A . 154 HIS CA 1 1 15 35285 1 1 154 HIS CB C 13.340 15.934 -7.917 1.00 . A A . 154 HIS CB 1 1 15 35286 1 1 154 HIS CD2 C 13.135 17.930 -6.255 1.00 . A A . 154 HIS CD2 1 1 15 35287 1 1 154 HIS CE1 C 14.017 16.976 -4.492 1.00 . A A . 154 HIS CE1 1 1 15 35288 1 1 154 HIS CG C 13.483 16.667 -6.610 1.00 . A A . 154 HIS CG 1 1 15 35289 1 1 154 HIS H H 15.841 15.611 -7.496 1.00 . A A . 154 HIS H 1 1 15 35290 1 1 154 HIS HA H 14.315 15.553 -9.782 1.00 . A A . 154 HIS HA 1 1 15 35291 1 1 154 HIS HB2 H 12.385 16.206 -8.337 1.00 . A A . 154 HIS HB2 1 1 15 35292 1 1 154 HIS HB3 H 13.341 14.874 -7.705 1.00 . A A . 154 HIS HB3 1 1 15 35293 1 1 154 HIS HD1 H 14.366 15.176 -5.403 1.00 . A A . 154 HIS HD1 1 1 15 35294 1 1 154 HIS HD2 H 12.668 18.670 -6.891 1.00 . A A . 154 HIS HD2 1 1 15 35295 1 1 154 HIS HE1 H 14.377 16.807 -3.489 1.00 . A A . 154 HIS HE1 1 1 15 35296 1 1 154 HIS HE2 H 13.249 18.872 -4.376 1.00 . A A . 154 HIS HE2 1 1 15 35297 1 1 154 HIS N N 15.768 15.992 -8.393 1.00 . A A . 154 HIS N 1 1 15 35298 1 1 154 HIS ND1 N 14.031 16.096 -5.478 1.00 . A A . 154 HIS ND1 1 1 15 35299 1 1 154 HIS NE2 N 13.478 18.092 -4.936 1.00 . A A . 154 HIS NE2 1 1 15 35300 1 1 154 HIS O O 14.577 18.636 -8.790 1.00 . A A . 154 HIS O 1 1 15 35301 1 1 155 HIS C C 12.598 18.972 -12.449 1.00 . A A . 155 HIS C 1 1 15 35302 1 1 155 HIS CA C 13.700 19.056 -11.398 1.00 . A A . 155 HIS CA 1 1 15 35303 1 1 155 HIS CB C 15.022 19.523 -12.031 1.00 . A A . 155 HIS CB 1 1 15 35304 1 1 155 HIS CD2 C 15.493 18.574 -14.402 1.00 . A A . 155 HIS CD2 1 1 15 35305 1 1 155 HIS CE1 C 16.736 16.867 -13.829 1.00 . A A . 155 HIS CE1 1 1 15 35306 1 1 155 HIS CG C 15.589 18.578 -13.053 1.00 . A A . 155 HIS CG 1 1 15 35307 1 1 155 HIS H H 13.650 16.938 -11.245 1.00 . A A . 155 HIS H 1 1 15 35308 1 1 155 HIS HA H 13.401 19.770 -10.644 1.00 . A A . 155 HIS HA 1 1 15 35309 1 1 155 HIS HB2 H 14.858 20.472 -12.517 1.00 . A A . 155 HIS HB2 1 1 15 35310 1 1 155 HIS HB3 H 15.758 19.651 -11.249 1.00 . A A . 155 HIS HB3 1 1 15 35311 1 1 155 HIS HD1 H 16.628 17.220 -11.813 1.00 . A A . 155 HIS HD1 1 1 15 35312 1 1 155 HIS HD2 H 14.940 19.278 -15.006 1.00 . A A . 155 HIS HD2 1 1 15 35313 1 1 155 HIS HE1 H 17.358 15.988 -13.878 1.00 . A A . 155 HIS HE1 1 1 15 35314 1 1 155 HIS HE2 H 16.167 17.141 -15.779 1.00 . A A . 155 HIS HE2 1 1 15 35315 1 1 155 HIS N N 13.868 17.763 -10.741 1.00 . A A . 155 HIS N 1 1 15 35316 1 1 155 HIS ND1 N 16.379 17.498 -12.727 1.00 . A A . 155 HIS ND1 1 1 15 35317 1 1 155 HIS NE2 N 16.212 17.501 -14.861 1.00 . A A . 155 HIS NE2 1 1 15 35318 1 1 155 HIS O O 12.040 17.905 -12.677 1.00 . A A . 155 HIS O 1 1 15 35319 1 1 156 HIS C C 11.726 20.321 -15.483 1.00 . A A . 156 HIS C 1 1 15 35320 1 1 156 HIS CA C 11.207 20.125 -14.070 1.00 . A A . 156 HIS CA 1 1 15 35321 1 1 156 HIS CB C 10.206 21.234 -13.747 1.00 . A A . 156 HIS CB 1 1 15 35322 1 1 156 HIS CD2 C 9.034 21.432 -11.443 1.00 . A A . 156 HIS CD2 1 1 15 35323 1 1 156 HIS CE1 C 7.642 19.760 -11.663 1.00 . A A . 156 HIS CE1 1 1 15 35324 1 1 156 HIS CG C 9.248 20.880 -12.659 1.00 . A A . 156 HIS CG 1 1 15 35325 1 1 156 HIS H H 12.792 20.913 -12.902 1.00 . A A . 156 HIS H 1 1 15 35326 1 1 156 HIS HA H 10.693 19.177 -14.022 1.00 . A A . 156 HIS HA 1 1 15 35327 1 1 156 HIS HB2 H 10.746 22.119 -13.441 1.00 . A A . 156 HIS HB2 1 1 15 35328 1 1 156 HIS HB3 H 9.635 21.459 -14.636 1.00 . A A . 156 HIS HB3 1 1 15 35329 1 1 156 HIS HD1 H 8.269 19.236 -13.543 1.00 . A A . 156 HIS HD1 1 1 15 35330 1 1 156 HIS HD2 H 9.556 22.285 -11.026 1.00 . A A . 156 HIS HD2 1 1 15 35331 1 1 156 HIS HE1 H 6.864 19.038 -11.469 1.00 . A A . 156 HIS HE1 1 1 15 35332 1 1 156 HIS HE2 H 7.495 21.039 -10.075 1.00 . A A . 156 HIS HE2 1 1 15 35333 1 1 156 HIS N N 12.287 20.092 -13.088 1.00 . A A . 156 HIS N 1 1 15 35334 1 1 156 HIS ND1 N 8.361 19.836 -12.763 1.00 . A A . 156 HIS ND1 1 1 15 35335 1 1 156 HIS NE2 N 8.028 20.719 -10.839 1.00 . A A . 156 HIS NE2 1 1 15 35336 1 1 156 HIS O O 12.354 21.335 -15.780 1.00 . A A . 156 HIS O 1 1 15 35337 1 1 157 HIS C C 11.323 18.143 -18.448 1.00 . A A . 157 HIS C 1 1 15 35338 1 1 157 HIS CA C 11.717 19.445 -17.768 1.00 . A A . 157 HIS CA 1 1 15 35339 1 1 157 HIS CB C 13.185 19.769 -18.075 1.00 . A A . 157 HIS CB 1 1 15 35340 1 1 157 HIS CD2 C 13.855 19.678 -20.585 1.00 . A A . 157 HIS CD2 1 1 15 35341 1 1 157 HIS CE1 C 13.372 21.745 -21.115 1.00 . A A . 157 HIS CE1 1 1 15 35342 1 1 157 HIS CG C 13.391 20.286 -19.468 1.00 . A A . 157 HIS CG 1 1 15 35343 1 1 157 HIS H H 11.087 18.496 -15.987 1.00 . A A . 157 HIS H 1 1 15 35344 1 1 157 HIS HA H 11.092 20.238 -18.153 1.00 . A A . 157 HIS HA 1 1 15 35345 1 1 157 HIS HB2 H 13.538 20.517 -17.380 1.00 . A A . 157 HIS HB2 1 1 15 35346 1 1 157 HIS HB3 H 13.776 18.872 -17.963 1.00 . A A . 157 HIS HB3 1 1 15 35347 1 1 157 HIS HD1 H 12.731 22.284 -19.243 1.00 . A A . 157 HIS HD1 1 1 15 35348 1 1 157 HIS HD2 H 14.186 18.653 -20.669 1.00 . A A . 157 HIS HD2 1 1 15 35349 1 1 157 HIS HE1 H 13.243 22.658 -21.677 1.00 . A A . 157 HIS HE1 1 1 15 35350 1 1 157 HIS HE2 H 14.278 20.511 -22.466 1.00 . A A . 157 HIS HE2 1 1 15 35351 1 1 157 HIS N N 11.467 19.333 -16.333 1.00 . A A . 157 HIS N 1 1 15 35352 1 1 157 HIS ND1 N 13.097 21.580 -19.838 1.00 . A A . 157 HIS ND1 1 1 15 35353 1 1 157 HIS NE2 N 13.833 20.609 -21.593 1.00 . A A . 157 HIS NE2 1 1 15 35354 1 1 157 HIS O O 10.115 17.864 -18.531 1.00 . A A . 157 HIS O 1 1 15 35355 1 1 157 HIS OXT O 12.228 17.399 -18.882 1.00 . A A . 157 HIS OXT 1 1 16 35356 1 1 1 MET C C 3.232 -12.416 38.023 1.00 . A A . 1 MET C 1 1 16 35357 1 1 1 MET CA C 2.798 -11.189 37.234 1.00 . A A . 1 MET CA 1 1 16 35358 1 1 1 MET CB C 3.939 -10.752 36.300 1.00 . A A . 1 MET CB 1 1 16 35359 1 1 1 MET CE C 2.576 -7.369 34.267 1.00 . A A . 1 MET CE 1 1 16 35360 1 1 1 MET CG C 3.510 -9.799 35.191 1.00 . A A . 1 MET CG 1 1 16 35361 1 1 1 MET H1 H 1.663 -10.432 38.805 1.00 . A A . 1 MET H1 1 1 16 35362 1 1 1 MET H2 H 2.035 -9.284 37.618 1.00 . A A . 1 MET H2 1 1 16 35363 1 1 1 MET H3 H 3.229 -9.785 38.718 1.00 . A A . 1 MET H3 1 1 16 35364 1 1 1 MET HA H 1.936 -11.449 36.636 1.00 . A A . 1 MET HA 1 1 16 35365 1 1 1 MET HB2 H 4.701 -10.264 36.887 1.00 . A A . 1 MET HB2 1 1 16 35366 1 1 1 MET HB3 H 4.364 -11.633 35.840 1.00 . A A . 1 MET HB3 1 1 16 35367 1 1 1 MET HE1 H 1.782 -7.895 33.762 1.00 . A A . 1 MET HE1 1 1 16 35368 1 1 1 MET HE2 H 3.455 -7.355 33.637 1.00 . A A . 1 MET HE2 1 1 16 35369 1 1 1 MET HE3 H 2.265 -6.357 34.473 1.00 . A A . 1 MET HE3 1 1 16 35370 1 1 1 MET HG2 H 4.349 -9.644 34.527 1.00 . A A . 1 MET HG2 1 1 16 35371 1 1 1 MET HG3 H 2.698 -10.255 34.640 1.00 . A A . 1 MET HG3 1 1 16 35372 1 1 1 MET N N 2.405 -10.096 38.155 1.00 . A A . 1 MET N 1 1 16 35373 1 1 1 MET O O 3.497 -12.330 39.226 1.00 . A A . 1 MET O 1 1 16 35374 1 1 1 MET SD S 2.957 -8.197 35.807 1.00 . A A . 1 MET SD 1 1 16 35375 1 1 2 GLY C C 3.614 -15.963 37.052 1.00 . A A . 2 GLY C 1 1 16 35376 1 1 2 GLY CA C 3.720 -14.778 37.983 1.00 . A A . 2 GLY CA 1 1 16 35377 1 1 2 GLY H H 3.035 -13.560 36.390 1.00 . A A . 2 GLY H 1 1 16 35378 1 1 2 GLY HA2 H 4.746 -14.671 38.300 1.00 . A A . 2 GLY HA2 1 1 16 35379 1 1 2 GLY HA3 H 3.100 -14.956 38.850 1.00 . A A . 2 GLY HA3 1 1 16 35380 1 1 2 GLY N N 3.294 -13.552 37.345 1.00 . A A . 2 GLY N 1 1 16 35381 1 1 2 GLY O O 2.565 -16.186 36.442 1.00 . A A . 2 GLY O 1 1 16 35382 1 1 3 GLN C C 4.113 -19.089 36.716 1.00 . A A . 3 GLN C 1 1 16 35383 1 1 3 GLN CA C 4.733 -17.869 36.043 1.00 . A A . 3 GLN CA 1 1 16 35384 1 1 3 GLN CB C 6.171 -18.202 35.631 1.00 . A A . 3 GLN CB 1 1 16 35385 1 1 3 GLN CD C 8.322 -17.445 34.557 1.00 . A A . 3 GLN CD 1 1 16 35386 1 1 3 GLN CG C 6.956 -17.027 35.070 1.00 . A A . 3 GLN CG 1 1 16 35387 1 1 3 GLN H H 5.489 -16.503 37.468 1.00 . A A . 3 GLN H 1 1 16 35388 1 1 3 GLN HA H 4.159 -17.626 35.162 1.00 . A A . 3 GLN HA 1 1 16 35389 1 1 3 GLN HB2 H 6.698 -18.574 36.497 1.00 . A A . 3 GLN HB2 1 1 16 35390 1 1 3 GLN HB3 H 6.144 -18.979 34.880 1.00 . A A . 3 GLN HB3 1 1 16 35391 1 1 3 GLN HE21 H 9.096 -17.276 36.380 1.00 . A A . 3 GLN HE21 1 1 16 35392 1 1 3 GLN HE22 H 10.198 -17.773 35.136 1.00 . A A . 3 GLN HE22 1 1 16 35393 1 1 3 GLN HG2 H 6.397 -16.594 34.254 1.00 . A A . 3 GLN HG2 1 1 16 35394 1 1 3 GLN HG3 H 7.088 -16.287 35.848 1.00 . A A . 3 GLN HG3 1 1 16 35395 1 1 3 GLN N N 4.697 -16.719 36.936 1.00 . A A . 3 GLN N 1 1 16 35396 1 1 3 GLN NE2 N 9.301 -17.501 35.445 1.00 . A A . 3 GLN NE2 1 1 16 35397 1 1 3 GLN O O 4.459 -19.420 37.854 1.00 . A A . 3 GLN O 1 1 16 35398 1 1 3 GLN OE1 O 8.488 -17.753 33.375 1.00 . A A . 3 GLN OE1 1 1 16 35399 1 1 4 PRO C C 3.520 -22.189 36.255 1.00 . A A . 4 PRO C 1 1 16 35400 1 1 4 PRO CA C 2.589 -21.004 36.507 1.00 . A A . 4 PRO CA 1 1 16 35401 1 1 4 PRO CB C 1.299 -21.148 35.677 1.00 . A A . 4 PRO CB 1 1 16 35402 1 1 4 PRO CD C 2.579 -19.337 34.764 1.00 . A A . 4 PRO CD 1 1 16 35403 1 1 4 PRO CG C 1.189 -19.892 34.867 1.00 . A A . 4 PRO CG 1 1 16 35404 1 1 4 PRO HA H 2.343 -20.956 37.558 1.00 . A A . 4 PRO HA 1 1 16 35405 1 1 4 PRO HB2 H 1.375 -22.017 35.040 1.00 . A A . 4 PRO HB2 1 1 16 35406 1 1 4 PRO HB3 H 0.455 -21.259 36.340 1.00 . A A . 4 PRO HB3 1 1 16 35407 1 1 4 PRO HD2 H 3.103 -19.777 33.928 1.00 . A A . 4 PRO HD2 1 1 16 35408 1 1 4 PRO HD3 H 2.559 -18.262 34.681 1.00 . A A . 4 PRO HD3 1 1 16 35409 1 1 4 PRO HG2 H 0.805 -20.121 33.884 1.00 . A A . 4 PRO HG2 1 1 16 35410 1 1 4 PRO HG3 H 0.541 -19.189 35.369 1.00 . A A . 4 PRO HG3 1 1 16 35411 1 1 4 PRO N N 3.172 -19.755 36.035 1.00 . A A . 4 PRO N 1 1 16 35412 1 1 4 PRO O O 4.037 -22.350 35.148 1.00 . A A . 4 PRO O 1 1 16 35413 1 1 5 PRO C C 4.094 -25.117 36.012 1.00 . A A . 5 PRO C 1 1 16 35414 1 1 5 PRO CA C 4.574 -24.233 37.159 1.00 . A A . 5 PRO CA 1 1 16 35415 1 1 5 PRO CB C 4.372 -24.934 38.502 1.00 . A A . 5 PRO CB 1 1 16 35416 1 1 5 PRO CD C 3.289 -22.815 38.668 1.00 . A A . 5 PRO CD 1 1 16 35417 1 1 5 PRO CG C 4.072 -23.832 39.453 1.00 . A A . 5 PRO CG 1 1 16 35418 1 1 5 PRO HA H 5.622 -24.000 37.021 1.00 . A A . 5 PRO HA 1 1 16 35419 1 1 5 PRO HB2 H 3.550 -25.630 38.425 1.00 . A A . 5 PRO HB2 1 1 16 35420 1 1 5 PRO HB3 H 5.275 -25.461 38.778 1.00 . A A . 5 PRO HB3 1 1 16 35421 1 1 5 PRO HD2 H 2.231 -23.013 38.744 1.00 . A A . 5 PRO HD2 1 1 16 35422 1 1 5 PRO HD3 H 3.515 -21.816 39.015 1.00 . A A . 5 PRO HD3 1 1 16 35423 1 1 5 PRO HG2 H 3.483 -24.207 40.277 1.00 . A A . 5 PRO HG2 1 1 16 35424 1 1 5 PRO HG3 H 4.992 -23.399 39.815 1.00 . A A . 5 PRO HG3 1 1 16 35425 1 1 5 PRO N N 3.766 -23.014 37.287 1.00 . A A . 5 PRO N 1 1 16 35426 1 1 5 PRO O O 2.888 -25.246 35.789 1.00 . A A . 5 PRO O 1 1 16 35427 1 1 6 ALA C C 4.318 -25.594 32.965 1.00 . A A . 6 ALA C 1 1 16 35428 1 1 6 ALA CA C 4.788 -26.505 34.095 1.00 . A A . 6 ALA CA 1 1 16 35429 1 1 6 ALA CB C 3.788 -27.633 34.351 1.00 . A A . 6 ALA CB 1 1 16 35430 1 1 6 ALA H H 5.976 -25.637 35.608 1.00 . A A . 6 ALA H 1 1 16 35431 1 1 6 ALA HA H 5.727 -26.956 33.793 1.00 . A A . 6 ALA HA 1 1 16 35432 1 1 6 ALA HB1 H 3.674 -28.224 33.454 1.00 . A A . 6 ALA HB1 1 1 16 35433 1 1 6 ALA HB2 H 2.834 -27.209 34.627 1.00 . A A . 6 ALA HB2 1 1 16 35434 1 1 6 ALA HB3 H 4.149 -28.261 35.154 1.00 . A A . 6 ALA HB3 1 1 16 35435 1 1 6 ALA N N 5.052 -25.724 35.307 1.00 . A A . 6 ALA N 1 1 16 35436 1 1 6 ALA O O 5.116 -25.175 32.124 1.00 . A A . 6 ALA O 1 1 16 35437 1 1 7 GLU C C 1.165 -23.782 32.464 1.00 . A A . 7 GLU C 1 1 16 35438 1 1 7 GLU CA C 2.479 -24.364 31.971 1.00 . A A . 7 GLU CA 1 1 16 35439 1 1 7 GLU CB C 2.263 -25.073 30.627 1.00 . A A . 7 GLU CB 1 1 16 35440 1 1 7 GLU CD C 1.052 -26.859 29.316 1.00 . A A . 7 GLU CD 1 1 16 35441 1 1 7 GLU CG C 1.284 -26.238 30.679 1.00 . A A . 7 GLU CG 1 1 16 35442 1 1 7 GLU H H 2.448 -25.627 33.664 1.00 . A A . 7 GLU H 1 1 16 35443 1 1 7 GLU HA H 3.184 -23.558 31.831 1.00 . A A . 7 GLU HA 1 1 16 35444 1 1 7 GLU HB2 H 1.888 -24.353 29.914 1.00 . A A . 7 GLU HB2 1 1 16 35445 1 1 7 GLU HB3 H 3.214 -25.447 30.275 1.00 . A A . 7 GLU HB3 1 1 16 35446 1 1 7 GLU HG2 H 1.675 -26.995 31.343 1.00 . A A . 7 GLU HG2 1 1 16 35447 1 1 7 GLU HG3 H 0.339 -25.880 31.060 1.00 . A A . 7 GLU HG3 1 1 16 35448 1 1 7 GLU N N 3.035 -25.266 32.964 1.00 . A A . 7 GLU N 1 1 16 35449 1 1 7 GLU O O 0.555 -24.305 33.402 1.00 . A A . 7 GLU O 1 1 16 35450 1 1 7 GLU OE1 O 2.024 -27.378 28.722 1.00 . A A . 7 GLU OE1 1 1 16 35451 1 1 7 GLU OE2 O -0.100 -26.843 28.833 1.00 . A A . 7 GLU OE2 1 1 16 35452 1 1 8 GLU C C -1.599 -22.860 31.320 1.00 . A A . 8 GLU C 1 1 16 35453 1 1 8 GLU CA C -0.544 -22.095 32.108 1.00 . A A . 8 GLU CA 1 1 16 35454 1 1 8 GLU CB C -0.525 -20.613 31.719 1.00 . A A . 8 GLU CB 1 1 16 35455 1 1 8 GLU CD C -1.593 -18.346 31.923 1.00 . A A . 8 GLU CD 1 1 16 35456 1 1 8 GLU CG C -1.737 -19.828 32.188 1.00 . A A . 8 GLU CG 1 1 16 35457 1 1 8 GLU H H 1.339 -22.274 31.174 1.00 . A A . 8 GLU H 1 1 16 35458 1 1 8 GLU HA H -0.751 -22.190 33.164 1.00 . A A . 8 GLU HA 1 1 16 35459 1 1 8 GLU HB2 H 0.357 -20.155 32.141 1.00 . A A . 8 GLU HB2 1 1 16 35460 1 1 8 GLU HB3 H -0.475 -20.540 30.643 1.00 . A A . 8 GLU HB3 1 1 16 35461 1 1 8 GLU HG2 H -2.611 -20.189 31.666 1.00 . A A . 8 GLU HG2 1 1 16 35462 1 1 8 GLU HG3 H -1.860 -19.981 33.251 1.00 . A A . 8 GLU HG3 1 1 16 35463 1 1 8 GLU N N 0.751 -22.691 31.842 1.00 . A A . 8 GLU N 1 1 16 35464 1 1 8 GLU O O -1.787 -22.632 30.122 1.00 . A A . 8 GLU O 1 1 16 35465 1 1 8 GLU OE1 O -1.979 -17.892 30.819 1.00 . A A . 8 GLU OE1 1 1 16 35466 1 1 8 GLU OE2 O -1.118 -17.622 32.820 1.00 . A A . 8 GLU OE2 1 1 16 35467 1 1 9 ALA C C -4.613 -24.365 31.571 1.00 . A A . 9 ALA C 1 1 16 35468 1 1 9 ALA CA C -3.150 -24.723 31.321 1.00 . A A . 9 ALA CA 1 1 16 35469 1 1 9 ALA CB C -2.857 -26.150 31.765 1.00 . A A . 9 ALA CB 1 1 16 35470 1 1 9 ALA H H -2.120 -23.872 32.962 1.00 . A A . 9 ALA H 1 1 16 35471 1 1 9 ALA HA H -2.957 -24.657 30.261 1.00 . A A . 9 ALA HA 1 1 16 35472 1 1 9 ALA HB1 H -3.465 -26.838 31.195 1.00 . A A . 9 ALA HB1 1 1 16 35473 1 1 9 ALA HB2 H -3.085 -26.255 32.815 1.00 . A A . 9 ALA HB2 1 1 16 35474 1 1 9 ALA HB3 H -1.812 -26.372 31.601 1.00 . A A . 9 ALA HB3 1 1 16 35475 1 1 9 ALA N N -2.248 -23.800 31.988 1.00 . A A . 9 ALA N 1 1 16 35476 1 1 9 ALA O O -4.924 -23.282 32.068 1.00 . A A . 9 ALA O 1 1 16 35477 1 1 10 GLU C C -7.720 -26.102 32.012 1.00 . A A . 10 GLU C 1 1 16 35478 1 1 10 GLU CA C -6.937 -25.028 31.245 1.00 . A A . 10 GLU CA 1 1 16 35479 1 1 10 GLU CB C -7.439 -24.932 29.800 1.00 . A A . 10 GLU CB 1 1 16 35480 1 1 10 GLU CD C -7.361 -25.919 27.458 1.00 . A A . 10 GLU CD 1 1 16 35481 1 1 10 GLU CG C -6.867 -26.012 28.889 1.00 . A A . 10 GLU CG 1 1 16 35482 1 1 10 GLU H H -5.183 -26.175 30.971 1.00 . A A . 10 GLU H 1 1 16 35483 1 1 10 GLU HA H -7.093 -24.076 31.730 1.00 . A A . 10 GLU HA 1 1 16 35484 1 1 10 GLU HB2 H -8.516 -25.022 29.798 1.00 . A A . 10 GLU HB2 1 1 16 35485 1 1 10 GLU HB3 H -7.164 -23.969 29.398 1.00 . A A . 10 GLU HB3 1 1 16 35486 1 1 10 GLU HG2 H -5.791 -25.924 28.882 1.00 . A A . 10 GLU HG2 1 1 16 35487 1 1 10 GLU HG3 H -7.143 -26.979 29.285 1.00 . A A . 10 GLU HG3 1 1 16 35488 1 1 10 GLU N N -5.502 -25.291 31.233 1.00 . A A . 10 GLU N 1 1 16 35489 1 1 10 GLU O O -8.397 -25.794 32.994 1.00 . A A . 10 GLU O 1 1 16 35490 1 1 10 GLU OE1 O -7.823 -24.827 27.067 1.00 . A A . 10 GLU OE1 1 1 16 35491 1 1 10 GLU OE2 O -7.320 -26.933 26.733 1.00 . A A . 10 GLU OE2 1 1 16 35492 1 1 11 GLN C C -9.880 -28.258 31.670 1.00 . A A . 11 GLN C 1 1 16 35493 1 1 11 GLN CA C -8.417 -28.468 32.060 1.00 . A A . 11 GLN CA 1 1 16 35494 1 1 11 GLN CB C -8.306 -28.661 33.580 1.00 . A A . 11 GLN CB 1 1 16 35495 1 1 11 GLN CD C -6.367 -30.287 33.376 1.00 . A A . 11 GLN CD 1 1 16 35496 1 1 11 GLN CG C -6.924 -29.063 34.075 1.00 . A A . 11 GLN CG 1 1 16 35497 1 1 11 GLN H H -6.937 -27.537 30.868 1.00 . A A . 11 GLN H 1 1 16 35498 1 1 11 GLN HA H -8.062 -29.365 31.573 1.00 . A A . 11 GLN HA 1 1 16 35499 1 1 11 GLN HB2 H -8.577 -27.736 34.066 1.00 . A A . 11 GLN HB2 1 1 16 35500 1 1 11 GLN HB3 H -9.004 -29.427 33.881 1.00 . A A . 11 GLN HB3 1 1 16 35501 1 1 11 GLN HE21 H -5.390 -29.138 32.089 1.00 . A A . 11 GLN HE21 1 1 16 35502 1 1 11 GLN HE22 H -5.193 -30.845 31.862 1.00 . A A . 11 GLN HE22 1 1 16 35503 1 1 11 GLN HG2 H -6.246 -28.240 33.913 1.00 . A A . 11 GLN HG2 1 1 16 35504 1 1 11 GLN HG3 H -6.988 -29.273 35.134 1.00 . A A . 11 GLN HG3 1 1 16 35505 1 1 11 GLN N N -7.595 -27.355 31.567 1.00 . A A . 11 GLN N 1 1 16 35506 1 1 11 GLN NE2 N -5.574 -30.065 32.339 1.00 . A A . 11 GLN NE2 1 1 16 35507 1 1 11 GLN O O -10.709 -27.891 32.501 1.00 . A A . 11 GLN O 1 1 16 35508 1 1 11 GLN OE1 O -6.619 -31.417 33.784 1.00 . A A . 11 GLN OE1 1 1 16 35509 1 1 12 PRO C C -12.567 -29.257 30.436 1.00 . A A . 12 PRO C 1 1 16 35510 1 1 12 PRO CA C -11.560 -28.268 29.857 1.00 . A A . 12 PRO CA 1 1 16 35511 1 1 12 PRO CB C -11.404 -28.491 28.344 1.00 . A A . 12 PRO CB 1 1 16 35512 1 1 12 PRO CD C -9.292 -28.955 29.343 1.00 . A A . 12 PRO CD 1 1 16 35513 1 1 12 PRO CG C -9.936 -28.451 28.088 1.00 . A A . 12 PRO CG 1 1 16 35514 1 1 12 PRO HA H -11.904 -27.261 30.040 1.00 . A A . 12 PRO HA 1 1 16 35515 1 1 12 PRO HB2 H -11.823 -29.449 28.076 1.00 . A A . 12 PRO HB2 1 1 16 35516 1 1 12 PRO HB3 H -11.918 -27.708 27.807 1.00 . A A . 12 PRO HB3 1 1 16 35517 1 1 12 PRO HD2 H -9.242 -30.035 29.337 1.00 . A A . 12 PRO HD2 1 1 16 35518 1 1 12 PRO HD3 H -8.309 -28.528 29.467 1.00 . A A . 12 PRO HD3 1 1 16 35519 1 1 12 PRO HG2 H -9.690 -29.092 27.256 1.00 . A A . 12 PRO HG2 1 1 16 35520 1 1 12 PRO HG3 H -9.625 -27.437 27.889 1.00 . A A . 12 PRO HG3 1 1 16 35521 1 1 12 PRO N N -10.208 -28.478 30.386 1.00 . A A . 12 PRO N 1 1 16 35522 1 1 12 PRO O O -12.338 -30.470 30.427 1.00 . A A . 12 PRO O 1 1 16 35523 1 1 13 GLY C C -15.585 -28.796 32.470 1.00 . A A . 13 GLY C 1 1 16 35524 1 1 13 GLY CA C -14.697 -29.572 31.523 1.00 . A A . 13 GLY CA 1 1 16 35525 1 1 13 GLY H H -13.787 -27.760 30.941 1.00 . A A . 13 GLY H 1 1 16 35526 1 1 13 GLY HA2 H -15.302 -29.985 30.730 1.00 . A A . 13 GLY HA2 1 1 16 35527 1 1 13 GLY HA3 H -14.229 -30.379 32.066 1.00 . A A . 13 GLY HA3 1 1 16 35528 1 1 13 GLY N N -13.668 -28.734 30.948 1.00 . A A . 13 GLY N 1 1 16 35529 1 1 13 GLY O O -15.500 -27.569 32.538 1.00 . A A . 13 GLY O 1 1 16 35530 1 1 14 ALA C C -16.541 -28.555 35.447 1.00 . A A . 14 ALA C 1 1 16 35531 1 1 14 ALA CA C -17.310 -28.883 34.176 1.00 . A A . 14 ALA CA 1 1 16 35532 1 1 14 ALA CB C -18.493 -29.786 34.493 1.00 . A A . 14 ALA CB 1 1 16 35533 1 1 14 ALA H H -16.463 -30.486 33.082 1.00 . A A . 14 ALA H 1 1 16 35534 1 1 14 ALA HA H -17.686 -27.964 33.748 1.00 . A A . 14 ALA HA 1 1 16 35535 1 1 14 ALA HB1 H -19.011 -30.039 33.581 1.00 . A A . 14 ALA HB1 1 1 16 35536 1 1 14 ALA HB2 H -19.171 -29.272 35.162 1.00 . A A . 14 ALA HB2 1 1 16 35537 1 1 14 ALA HB3 H -18.138 -30.689 34.969 1.00 . A A . 14 ALA HB3 1 1 16 35538 1 1 14 ALA N N -16.431 -29.507 33.200 1.00 . A A . 14 ALA N 1 1 16 35539 1 1 14 ALA O O -16.356 -29.410 36.315 1.00 . A A . 14 ALA O 1 1 16 35540 1 1 15 LEU C C -16.028 -25.733 37.387 1.00 . A A . 15 LEU C 1 1 16 35541 1 1 15 LEU CA C -15.302 -26.873 36.684 1.00 . A A . 15 LEU CA 1 1 16 35542 1 1 15 LEU CB C -13.904 -26.422 36.237 1.00 . A A . 15 LEU CB 1 1 16 35543 1 1 15 LEU CD1 C -12.628 -27.154 38.276 1.00 . A A . 15 LEU CD1 1 1 16 35544 1 1 15 LEU CD2 C -11.682 -25.392 36.778 1.00 . A A . 15 LEU CD2 1 1 16 35545 1 1 15 LEU CG C -12.955 -25.987 37.360 1.00 . A A . 15 LEU CG 1 1 16 35546 1 1 15 LEU H H -16.232 -26.702 34.792 1.00 . A A . 15 LEU H 1 1 16 35547 1 1 15 LEU HA H -15.203 -27.700 37.371 1.00 . A A . 15 LEU HA 1 1 16 35548 1 1 15 LEU HB2 H -13.442 -27.238 35.703 1.00 . A A . 15 LEU HB2 1 1 16 35549 1 1 15 LEU HB3 H -14.018 -25.590 35.558 1.00 . A A . 15 LEU HB3 1 1 16 35550 1 1 15 LEU HD11 H -11.965 -26.820 39.061 1.00 . A A . 15 LEU HD11 1 1 16 35551 1 1 15 LEU HD12 H -12.147 -27.938 37.708 1.00 . A A . 15 LEU HD12 1 1 16 35552 1 1 15 LEU HD13 H -13.539 -27.532 38.712 1.00 . A A . 15 LEU HD13 1 1 16 35553 1 1 15 LEU HD21 H -11.179 -26.134 36.175 1.00 . A A . 15 LEU HD21 1 1 16 35554 1 1 15 LEU HD22 H -11.032 -25.079 37.582 1.00 . A A . 15 LEU HD22 1 1 16 35555 1 1 15 LEU HD23 H -11.934 -24.539 36.165 1.00 . A A . 15 LEU HD23 1 1 16 35556 1 1 15 LEU HG H -13.438 -25.225 37.953 1.00 . A A . 15 LEU HG 1 1 16 35557 1 1 15 LEU N N -16.068 -27.325 35.533 1.00 . A A . 15 LEU N 1 1 16 35558 1 1 15 LEU O O -15.649 -25.332 38.489 1.00 . A A . 15 LEU O 1 1 16 35559 1 1 16 ALA C C -17.054 -22.775 37.092 1.00 . A A . 16 ALA C 1 1 16 35560 1 1 16 ALA CA C -17.852 -24.071 37.222 1.00 . A A . 16 ALA CA 1 1 16 35561 1 1 16 ALA CB C -18.322 -24.277 38.665 1.00 . A A . 16 ALA CB 1 1 16 35562 1 1 16 ALA H H -17.333 -25.622 35.871 1.00 . A A . 16 ALA H 1 1 16 35563 1 1 16 ALA HA H -18.730 -23.989 36.593 1.00 . A A . 16 ALA HA 1 1 16 35564 1 1 16 ALA HB1 H -17.463 -24.339 39.321 1.00 . A A . 16 ALA HB1 1 1 16 35565 1 1 16 ALA HB2 H -18.892 -25.194 38.735 1.00 . A A . 16 ALA HB2 1 1 16 35566 1 1 16 ALA HB3 H -18.941 -23.444 38.965 1.00 . A A . 16 ALA HB3 1 1 16 35567 1 1 16 ALA N N -17.074 -25.217 36.732 1.00 . A A . 16 ALA N 1 1 16 35568 1 1 16 ALA O O -17.594 -21.739 36.704 1.00 . A A . 16 ALA O 1 1 16 35569 1 1 17 ARG C C -14.320 -21.650 35.857 1.00 . A A . 17 ARG C 1 1 16 35570 1 1 17 ARG CA C -14.881 -21.703 37.271 1.00 . A A . 17 ARG CA 1 1 16 35571 1 1 17 ARG CB C -13.727 -21.794 38.271 1.00 . A A . 17 ARG CB 1 1 16 35572 1 1 17 ARG CD C -11.422 -20.971 38.855 1.00 . A A . 17 ARG CD 1 1 16 35573 1 1 17 ARG CG C -12.724 -20.663 38.139 1.00 . A A . 17 ARG CG 1 1 16 35574 1 1 17 ARG CZ C -10.517 -21.089 41.138 1.00 . A A . 17 ARG CZ 1 1 16 35575 1 1 17 ARG H H -15.411 -23.680 37.769 1.00 . A A . 17 ARG H 1 1 16 35576 1 1 17 ARG HA H -15.448 -20.804 37.462 1.00 . A A . 17 ARG HA 1 1 16 35577 1 1 17 ARG HB2 H -14.130 -21.775 39.273 1.00 . A A . 17 ARG HB2 1 1 16 35578 1 1 17 ARG HB3 H -13.209 -22.727 38.117 1.00 . A A . 17 ARG HB3 1 1 16 35579 1 1 17 ARG HD2 H -11.091 -21.954 38.558 1.00 . A A . 17 ARG HD2 1 1 16 35580 1 1 17 ARG HD3 H -10.685 -20.239 38.555 1.00 . A A . 17 ARG HD3 1 1 16 35581 1 1 17 ARG HE H -12.452 -20.790 40.687 1.00 . A A . 17 ARG HE 1 1 16 35582 1 1 17 ARG HG2 H -12.514 -20.504 37.094 1.00 . A A . 17 ARG HG2 1 1 16 35583 1 1 17 ARG HG3 H -13.155 -19.767 38.563 1.00 . A A . 17 ARG HG3 1 1 16 35584 1 1 17 ARG HH11 H -9.164 -21.444 39.660 1.00 . A A . 17 ARG HH11 1 1 16 35585 1 1 17 ARG HH12 H -8.522 -21.444 41.283 1.00 . A A . 17 ARG HH12 1 1 16 35586 1 1 17 ARG HH21 H -11.602 -20.798 42.829 1.00 . A A . 17 ARG HH21 1 1 16 35587 1 1 17 ARG HH22 H -9.906 -21.104 43.070 1.00 . A A . 17 ARG HH22 1 1 16 35588 1 1 17 ARG N N -15.771 -22.837 37.419 1.00 . A A . 17 ARG N 1 1 16 35589 1 1 17 ARG NE N -11.551 -20.944 40.310 1.00 . A A . 17 ARG NE 1 1 16 35590 1 1 17 ARG NH1 N -9.308 -21.349 40.654 1.00 . A A . 17 ARG NH1 1 1 16 35591 1 1 17 ARG NH2 N -10.689 -20.990 42.450 1.00 . A A . 17 ARG NH2 1 1 16 35592 1 1 17 ARG O O -13.358 -22.348 35.537 1.00 . A A . 17 ARG O 1 1 16 35593 1 1 18 GLU C C -13.223 -19.640 33.767 1.00 . A A . 18 GLU C 1 1 16 35594 1 1 18 GLU CA C -14.400 -20.608 33.672 1.00 . A A . 18 GLU CA 1 1 16 35595 1 1 18 GLU CB C -15.488 -20.052 32.748 1.00 . A A . 18 GLU CB 1 1 16 35596 1 1 18 GLU CD C -16.105 -19.199 30.457 1.00 . A A . 18 GLU CD 1 1 16 35597 1 1 18 GLU CG C -14.997 -19.712 31.351 1.00 . A A . 18 GLU CG 1 1 16 35598 1 1 18 GLU H H -15.779 -20.421 35.272 1.00 . A A . 18 GLU H 1 1 16 35599 1 1 18 GLU HA H -14.047 -21.551 33.277 1.00 . A A . 18 GLU HA 1 1 16 35600 1 1 18 GLU HB2 H -16.275 -20.788 32.657 1.00 . A A . 18 GLU HB2 1 1 16 35601 1 1 18 GLU HB3 H -15.897 -19.155 33.192 1.00 . A A . 18 GLU HB3 1 1 16 35602 1 1 18 GLU HG2 H -14.234 -18.953 31.428 1.00 . A A . 18 GLU HG2 1 1 16 35603 1 1 18 GLU HG3 H -14.576 -20.602 30.905 1.00 . A A . 18 GLU HG3 1 1 16 35604 1 1 18 GLU N N -14.938 -20.850 35.005 1.00 . A A . 18 GLU N 1 1 16 35605 1 1 18 GLU O O -12.308 -19.672 32.945 1.00 . A A . 18 GLU O 1 1 16 35606 1 1 18 GLU OE1 O -16.960 -18.426 30.938 1.00 . A A . 18 GLU OE1 1 1 16 35607 1 1 18 GLU OE2 O -16.126 -19.566 29.263 1.00 . A A . 18 GLU OE2 1 1 16 35608 1 1 19 PHE C C -12.192 -16.675 34.111 1.00 . A A . 19 PHE C 1 1 16 35609 1 1 19 PHE CA C -12.224 -17.827 35.111 1.00 . A A . 19 PHE CA 1 1 16 35610 1 1 19 PHE CB C -10.844 -18.500 35.203 1.00 . A A . 19 PHE CB 1 1 16 35611 1 1 19 PHE CD1 C -9.534 -16.855 36.581 1.00 . A A . 19 PHE CD1 1 1 16 35612 1 1 19 PHE CD2 C -8.857 -17.247 34.327 1.00 . A A . 19 PHE CD2 1 1 16 35613 1 1 19 PHE CE1 C -8.512 -15.937 36.732 1.00 . A A . 19 PHE CE1 1 1 16 35614 1 1 19 PHE CE2 C -7.831 -16.334 34.472 1.00 . A A . 19 PHE CE2 1 1 16 35615 1 1 19 PHE CG C -9.718 -17.518 35.377 1.00 . A A . 19 PHE CG 1 1 16 35616 1 1 19 PHE CZ C -7.660 -15.676 35.675 1.00 . A A . 19 PHE CZ 1 1 16 35617 1 1 19 PHE H H -14.055 -18.834 35.389 1.00 . A A . 19 PHE H 1 1 16 35618 1 1 19 PHE HA H -12.457 -17.413 36.080 1.00 . A A . 19 PHE HA 1 1 16 35619 1 1 19 PHE HB2 H -10.833 -19.174 36.047 1.00 . A A . 19 PHE HB2 1 1 16 35620 1 1 19 PHE HB3 H -10.663 -19.061 34.297 1.00 . A A . 19 PHE HB3 1 1 16 35621 1 1 19 PHE HD1 H -10.201 -17.058 37.407 1.00 . A A . 19 PHE HD1 1 1 16 35622 1 1 19 PHE HD2 H -8.993 -17.762 33.388 1.00 . A A . 19 PHE HD2 1 1 16 35623 1 1 19 PHE HE1 H -8.377 -15.427 37.674 1.00 . A A . 19 PHE HE1 1 1 16 35624 1 1 19 PHE HE2 H -7.167 -16.132 33.643 1.00 . A A . 19 PHE HE2 1 1 16 35625 1 1 19 PHE HZ H -6.862 -14.957 35.788 1.00 . A A . 19 PHE HZ 1 1 16 35626 1 1 19 PHE N N -13.271 -18.799 34.805 1.00 . A A . 19 PHE N 1 1 16 35627 1 1 19 PHE O O -12.026 -16.876 32.908 1.00 . A A . 19 PHE O 1 1 16 35628 1 1 20 LEU C C -13.166 -14.203 32.687 1.00 . A A . 20 LEU C 1 1 16 35629 1 1 20 LEU CA C -12.212 -14.233 33.877 1.00 . A A . 20 LEU CA 1 1 16 35630 1 1 20 LEU CB C -10.759 -14.081 33.416 1.00 . A A . 20 LEU CB 1 1 16 35631 1 1 20 LEU CD1 C -10.422 -11.732 34.208 1.00 . A A . 20 LEU CD1 1 1 16 35632 1 1 20 LEU CD2 C -8.950 -12.674 32.412 1.00 . A A . 20 LEU CD2 1 1 16 35633 1 1 20 LEU CG C -10.347 -12.669 33.013 1.00 . A A . 20 LEU CG 1 1 16 35634 1 1 20 LEU H H -12.630 -15.402 35.581 1.00 . A A . 20 LEU H 1 1 16 35635 1 1 20 LEU HA H -12.457 -13.412 34.534 1.00 . A A . 20 LEU HA 1 1 16 35636 1 1 20 LEU HB2 H -10.113 -14.405 34.219 1.00 . A A . 20 LEU HB2 1 1 16 35637 1 1 20 LEU HB3 H -10.604 -14.731 32.569 1.00 . A A . 20 LEU HB3 1 1 16 35638 1 1 20 LEU HD11 H -9.770 -12.092 34.991 1.00 . A A . 20 LEU HD11 1 1 16 35639 1 1 20 LEU HD12 H -11.439 -11.696 34.573 1.00 . A A . 20 LEU HD12 1 1 16 35640 1 1 20 LEU HD13 H -10.113 -10.740 33.908 1.00 . A A . 20 LEU HD13 1 1 16 35641 1 1 20 LEU HD21 H -8.938 -13.313 31.541 1.00 . A A . 20 LEU HD21 1 1 16 35642 1 1 20 LEU HD22 H -8.244 -13.044 33.140 1.00 . A A . 20 LEU HD22 1 1 16 35643 1 1 20 LEU HD23 H -8.679 -11.670 32.124 1.00 . A A . 20 LEU HD23 1 1 16 35644 1 1 20 LEU HG H -11.031 -12.305 32.266 1.00 . A A . 20 LEU HG 1 1 16 35645 1 1 20 LEU N N -12.369 -15.467 34.640 1.00 . A A . 20 LEU N 1 1 16 35646 1 1 20 LEU O O -12.750 -14.304 31.529 1.00 . A A . 20 LEU O 1 1 16 35647 1 1 21 ALA C C -15.335 -12.900 31.017 1.00 . A A . 21 ALA C 1 1 16 35648 1 1 21 ALA CA C -15.497 -14.075 31.974 1.00 . A A . 21 ALA CA 1 1 16 35649 1 1 21 ALA CB C -16.874 -14.033 32.627 1.00 . A A . 21 ALA CB 1 1 16 35650 1 1 21 ALA H H -14.712 -14.018 33.942 1.00 . A A . 21 ALA H 1 1 16 35651 1 1 21 ALA HA H -15.419 -14.996 31.412 1.00 . A A . 21 ALA HA 1 1 16 35652 1 1 21 ALA HB1 H -17.640 -14.139 31.872 1.00 . A A . 21 ALA HB1 1 1 16 35653 1 1 21 ALA HB2 H -17.002 -13.089 33.135 1.00 . A A . 21 ALA HB2 1 1 16 35654 1 1 21 ALA HB3 H -16.957 -14.838 33.342 1.00 . A A . 21 ALA HB3 1 1 16 35655 1 1 21 ALA N N -14.455 -14.085 32.995 1.00 . A A . 21 ALA N 1 1 16 35656 1 1 21 ALA O O -15.472 -13.057 29.804 1.00 . A A . 21 ALA O 1 1 16 35657 1 1 22 ALA C C -13.912 -9.561 31.376 1.00 . A A . 22 ALA C 1 1 16 35658 1 1 22 ALA CA C -14.870 -10.544 30.729 1.00 . A A . 22 ALA CA 1 1 16 35659 1 1 22 ALA CB C -16.208 -9.870 30.456 1.00 . A A . 22 ALA CB 1 1 16 35660 1 1 22 ALA H H -14.945 -11.651 32.532 1.00 . A A . 22 ALA H 1 1 16 35661 1 1 22 ALA HA H -14.455 -10.867 29.783 1.00 . A A . 22 ALA HA 1 1 16 35662 1 1 22 ALA HB1 H -16.875 -10.571 29.977 1.00 . A A . 22 ALA HB1 1 1 16 35663 1 1 22 ALA HB2 H -16.056 -9.018 29.809 1.00 . A A . 22 ALA HB2 1 1 16 35664 1 1 22 ALA HB3 H -16.642 -9.539 31.389 1.00 . A A . 22 ALA HB3 1 1 16 35665 1 1 22 ALA N N -15.046 -11.724 31.558 1.00 . A A . 22 ALA N 1 1 16 35666 1 1 22 ALA O O -14.062 -9.217 32.548 1.00 . A A . 22 ALA O 1 1 16 35667 1 1 23 MET C C -11.061 -7.770 29.881 1.00 . A A . 23 MET C 1 1 16 35668 1 1 23 MET CA C -11.953 -8.140 31.056 1.00 . A A . 23 MET CA 1 1 16 35669 1 1 23 MET CB C -11.107 -8.696 32.209 1.00 . A A . 23 MET CB 1 1 16 35670 1 1 23 MET CE C -11.069 -5.615 35.032 1.00 . A A . 23 MET CE 1 1 16 35671 1 1 23 MET CG C -10.609 -7.624 33.162 1.00 . A A . 23 MET CG 1 1 16 35672 1 1 23 MET H H -12.861 -9.469 29.686 1.00 . A A . 23 MET H 1 1 16 35673 1 1 23 MET HA H -12.485 -7.261 31.390 1.00 . A A . 23 MET HA 1 1 16 35674 1 1 23 MET HB2 H -11.702 -9.404 32.771 1.00 . A A . 23 MET HB2 1 1 16 35675 1 1 23 MET HB3 H -10.249 -9.207 31.797 1.00 . A A . 23 MET HB3 1 1 16 35676 1 1 23 MET HE1 H -11.773 -5.009 35.585 1.00 . A A . 23 MET HE1 1 1 16 35677 1 1 23 MET HE2 H -10.444 -4.976 34.426 1.00 . A A . 23 MET HE2 1 1 16 35678 1 1 23 MET HE3 H -10.453 -6.171 35.723 1.00 . A A . 23 MET HE3 1 1 16 35679 1 1 23 MET HG2 H -9.994 -8.089 33.918 1.00 . A A . 23 MET HG2 1 1 16 35680 1 1 23 MET HG3 H -10.021 -6.910 32.608 1.00 . A A . 23 MET HG3 1 1 16 35681 1 1 23 MET N N -12.930 -9.124 30.602 1.00 . A A . 23 MET N 1 1 16 35682 1 1 23 MET O O -10.767 -6.600 29.635 1.00 . A A . 23 MET O 1 1 16 35683 1 1 23 MET SD S -11.964 -6.755 33.977 1.00 . A A . 23 MET SD 1 1 16 35684 1 1 24 GLU C C -10.826 -8.862 26.730 1.00 . A A . 24 GLU C 1 1 16 35685 1 1 24 GLU CA C -9.898 -8.638 27.923 1.00 . A A . 24 GLU CA 1 1 16 35686 1 1 24 GLU CB C -8.735 -9.635 27.908 1.00 . A A . 24 GLU CB 1 1 16 35687 1 1 24 GLU CD C -6.685 -10.503 26.744 1.00 . A A . 24 GLU CD 1 1 16 35688 1 1 24 GLU CG C -7.790 -9.469 26.733 1.00 . A A . 24 GLU CG 1 1 16 35689 1 1 24 GLU H H -10.888 -9.703 29.442 1.00 . A A . 24 GLU H 1 1 16 35690 1 1 24 GLU HA H -9.513 -7.628 27.890 1.00 . A A . 24 GLU HA 1 1 16 35691 1 1 24 GLU HB2 H -8.166 -9.519 28.817 1.00 . A A . 24 GLU HB2 1 1 16 35692 1 1 24 GLU HB3 H -9.138 -10.637 27.874 1.00 . A A . 24 GLU HB3 1 1 16 35693 1 1 24 GLU HG2 H -8.352 -9.571 25.818 1.00 . A A . 24 GLU HG2 1 1 16 35694 1 1 24 GLU HG3 H -7.347 -8.485 26.777 1.00 . A A . 24 GLU HG3 1 1 16 35695 1 1 24 GLU N N -10.662 -8.798 29.147 1.00 . A A . 24 GLU N 1 1 16 35696 1 1 24 GLU O O -11.440 -9.923 26.612 1.00 . A A . 24 GLU O 1 1 16 35697 1 1 24 GLU OE1 O -6.880 -11.598 26.169 1.00 . A A . 24 GLU OE1 1 1 16 35698 1 1 24 GLU OE2 O -5.607 -10.218 27.307 1.00 . A A . 24 GLU OE2 1 1 16 35699 1 1 25 PRO C C -11.492 -8.933 23.674 1.00 . A A . 25 PRO C 1 1 16 35700 1 1 25 PRO CA C -11.899 -7.902 24.721 1.00 . A A . 25 PRO CA 1 1 16 35701 1 1 25 PRO CB C -11.824 -6.489 24.123 1.00 . A A . 25 PRO CB 1 1 16 35702 1 1 25 PRO CD C -10.262 -6.571 25.928 1.00 . A A . 25 PRO CD 1 1 16 35703 1 1 25 PRO CG C -11.171 -5.649 25.171 1.00 . A A . 25 PRO CG 1 1 16 35704 1 1 25 PRO HA H -12.909 -8.102 25.044 1.00 . A A . 25 PRO HA 1 1 16 35705 1 1 25 PRO HB2 H -11.240 -6.514 23.216 1.00 . A A . 25 PRO HB2 1 1 16 35706 1 1 25 PRO HB3 H -12.821 -6.138 23.904 1.00 . A A . 25 PRO HB3 1 1 16 35707 1 1 25 PRO HD2 H -9.299 -6.639 25.443 1.00 . A A . 25 PRO HD2 1 1 16 35708 1 1 25 PRO HD3 H -10.152 -6.241 26.951 1.00 . A A . 25 PRO HD3 1 1 16 35709 1 1 25 PRO HG2 H -10.601 -4.858 24.705 1.00 . A A . 25 PRO HG2 1 1 16 35710 1 1 25 PRO HG3 H -11.920 -5.236 25.830 1.00 . A A . 25 PRO HG3 1 1 16 35711 1 1 25 PRO N N -10.975 -7.850 25.864 1.00 . A A . 25 PRO N 1 1 16 35712 1 1 25 PRO O O -10.314 -9.046 23.328 1.00 . A A . 25 PRO O 1 1 16 35713 1 1 26 GLU C C -12.422 -10.023 20.746 1.00 . A A . 26 GLU C 1 1 16 35714 1 1 26 GLU CA C -12.215 -10.658 22.121 1.00 . A A . 26 GLU CA 1 1 16 35715 1 1 26 GLU CB C -13.124 -11.888 22.287 1.00 . A A . 26 GLU CB 1 1 16 35716 1 1 26 GLU CD C -15.480 -12.816 22.309 1.00 . A A . 26 GLU CD 1 1 16 35717 1 1 26 GLU CG C -14.612 -11.576 22.216 1.00 . A A . 26 GLU CG 1 1 16 35718 1 1 26 GLU H H -13.383 -9.569 23.506 1.00 . A A . 26 GLU H 1 1 16 35719 1 1 26 GLU HA H -11.183 -10.969 22.205 1.00 . A A . 26 GLU HA 1 1 16 35720 1 1 26 GLU HB2 H -12.893 -12.599 21.508 1.00 . A A . 26 GLU HB2 1 1 16 35721 1 1 26 GLU HB3 H -12.919 -12.344 23.246 1.00 . A A . 26 GLU HB3 1 1 16 35722 1 1 26 GLU HG2 H -14.867 -10.915 23.031 1.00 . A A . 26 GLU HG2 1 1 16 35723 1 1 26 GLU HG3 H -14.816 -11.082 21.277 1.00 . A A . 26 GLU HG3 1 1 16 35724 1 1 26 GLU N N -12.469 -9.680 23.170 1.00 . A A . 26 GLU N 1 1 16 35725 1 1 26 GLU O O -13.371 -9.260 20.543 1.00 . A A . 26 GLU O 1 1 16 35726 1 1 26 GLU OE1 O -15.633 -13.516 21.286 1.00 . A A . 26 GLU OE1 1 1 16 35727 1 1 26 GLU OE2 O -15.996 -13.117 23.409 1.00 . A A . 26 GLU OE2 1 1 16 35728 1 1 27 PRO C C -12.725 -10.504 17.644 1.00 . A A . 27 PRO C 1 1 16 35729 1 1 27 PRO CA C -11.628 -9.788 18.430 1.00 . A A . 27 PRO CA 1 1 16 35730 1 1 27 PRO CB C -10.250 -10.080 17.813 1.00 . A A . 27 PRO CB 1 1 16 35731 1 1 27 PRO CD C -10.310 -11.103 19.974 1.00 . A A . 27 PRO CD 1 1 16 35732 1 1 27 PRO CG C -9.383 -10.520 18.949 1.00 . A A . 27 PRO CG 1 1 16 35733 1 1 27 PRO HA H -11.816 -8.724 18.419 1.00 . A A . 27 PRO HA 1 1 16 35734 1 1 27 PRO HB2 H -10.348 -10.856 17.070 1.00 . A A . 27 PRO HB2 1 1 16 35735 1 1 27 PRO HB3 H -9.866 -9.182 17.352 1.00 . A A . 27 PRO HB3 1 1 16 35736 1 1 27 PRO HD2 H -10.505 -12.146 19.763 1.00 . A A . 27 PRO HD2 1 1 16 35737 1 1 27 PRO HD3 H -9.906 -10.982 20.967 1.00 . A A . 27 PRO HD3 1 1 16 35738 1 1 27 PRO HG2 H -8.684 -11.269 18.609 1.00 . A A . 27 PRO HG2 1 1 16 35739 1 1 27 PRO HG3 H -8.855 -9.672 19.361 1.00 . A A . 27 PRO HG3 1 1 16 35740 1 1 27 PRO N N -11.519 -10.295 19.797 1.00 . A A . 27 PRO N 1 1 16 35741 1 1 27 PRO O O -12.803 -11.733 17.646 1.00 . A A . 27 PRO O 1 1 16 35742 1 1 28 ALA C C -14.117 -10.792 14.841 1.00 . A A . 28 ALA C 1 1 16 35743 1 1 28 ALA CA C -14.649 -10.290 16.183 1.00 . A A . 28 ALA CA 1 1 16 35744 1 1 28 ALA CB C -15.748 -9.253 15.981 1.00 . A A . 28 ALA CB 1 1 16 35745 1 1 28 ALA H H -13.454 -8.752 17.012 1.00 . A A . 28 ALA H 1 1 16 35746 1 1 28 ALA HA H -15.069 -11.122 16.729 1.00 . A A . 28 ALA HA 1 1 16 35747 1 1 28 ALA HB1 H -16.585 -9.710 15.471 1.00 . A A . 28 ALA HB1 1 1 16 35748 1 1 28 ALA HB2 H -15.367 -8.436 15.388 1.00 . A A . 28 ALA HB2 1 1 16 35749 1 1 28 ALA HB3 H -16.074 -8.879 16.941 1.00 . A A . 28 ALA HB3 1 1 16 35750 1 1 28 ALA N N -13.568 -9.729 16.979 1.00 . A A . 28 ALA N 1 1 16 35751 1 1 28 ALA O O -13.160 -10.236 14.303 1.00 . A A . 28 ALA O 1 1 16 35752 1 1 29 PRO C C -14.719 -11.507 11.844 1.00 . A A . 29 PRO C 1 1 16 35753 1 1 29 PRO CA C -14.311 -12.409 13.001 1.00 . A A . 29 PRO CA 1 1 16 35754 1 1 29 PRO CB C -15.050 -13.746 12.897 1.00 . A A . 29 PRO CB 1 1 16 35755 1 1 29 PRO CD C -15.825 -12.620 14.879 1.00 . A A . 29 PRO CD 1 1 16 35756 1 1 29 PRO CG C -15.697 -13.968 14.228 1.00 . A A . 29 PRO CG 1 1 16 35757 1 1 29 PRO HA H -13.246 -12.580 12.960 1.00 . A A . 29 PRO HA 1 1 16 35758 1 1 29 PRO HB2 H -15.781 -13.680 12.104 1.00 . A A . 29 PRO HB2 1 1 16 35759 1 1 29 PRO HB3 H -14.342 -14.531 12.668 1.00 . A A . 29 PRO HB3 1 1 16 35760 1 1 29 PRO HD2 H -16.776 -12.171 14.631 1.00 . A A . 29 PRO HD2 1 1 16 35761 1 1 29 PRO HD3 H -15.712 -12.704 15.951 1.00 . A A . 29 PRO HD3 1 1 16 35762 1 1 29 PRO HG2 H -16.673 -14.409 14.091 1.00 . A A . 29 PRO HG2 1 1 16 35763 1 1 29 PRO HG3 H -15.076 -14.616 14.832 1.00 . A A . 29 PRO HG3 1 1 16 35764 1 1 29 PRO N N -14.714 -11.862 14.293 1.00 . A A . 29 PRO N 1 1 16 35765 1 1 29 PRO O O -15.585 -10.640 11.992 1.00 . A A . 29 PRO O 1 1 16 35766 1 1 30 ALA C C -13.991 -9.464 9.759 1.00 . A A . 30 ALA C 1 1 16 35767 1 1 30 ALA CA C -14.313 -10.937 9.498 1.00 . A A . 30 ALA CA 1 1 16 35768 1 1 30 ALA CB C -15.737 -11.100 8.975 1.00 . A A . 30 ALA CB 1 1 16 35769 1 1 30 ALA H H -13.462 -12.482 10.650 1.00 . A A . 30 ALA H 1 1 16 35770 1 1 30 ALA HA H -13.640 -11.307 8.744 1.00 . A A . 30 ALA HA 1 1 16 35771 1 1 30 ALA HB1 H -15.845 -10.547 8.056 1.00 . A A . 30 ALA HB1 1 1 16 35772 1 1 30 ALA HB2 H -16.436 -10.725 9.707 1.00 . A A . 30 ALA HB2 1 1 16 35773 1 1 30 ALA HB3 H -15.935 -12.146 8.792 1.00 . A A . 30 ALA HB3 1 1 16 35774 1 1 30 ALA N N -14.098 -11.741 10.694 1.00 . A A . 30 ALA N 1 1 16 35775 1 1 30 ALA O O -14.885 -8.619 9.800 1.00 . A A . 30 ALA O 1 1 16 35776 1 1 31 PRO C C -12.239 -6.891 9.009 1.00 . A A . 31 PRO C 1 1 16 35777 1 1 31 PRO CA C -12.273 -7.776 10.253 1.00 . A A . 31 PRO CA 1 1 16 35778 1 1 31 PRO CB C -10.869 -7.967 10.822 1.00 . A A . 31 PRO CB 1 1 16 35779 1 1 31 PRO CD C -11.564 -10.085 9.929 1.00 . A A . 31 PRO CD 1 1 16 35780 1 1 31 PRO CG C -10.362 -9.212 10.175 1.00 . A A . 31 PRO CG 1 1 16 35781 1 1 31 PRO HA H -12.905 -7.314 10.996 1.00 . A A . 31 PRO HA 1 1 16 35782 1 1 31 PRO HB2 H -10.258 -7.112 10.571 1.00 . A A . 31 PRO HB2 1 1 16 35783 1 1 31 PRO HB3 H -10.924 -8.073 11.896 1.00 . A A . 31 PRO HB3 1 1 16 35784 1 1 31 PRO HD2 H -11.488 -10.562 8.963 1.00 . A A . 31 PRO HD2 1 1 16 35785 1 1 31 PRO HD3 H -11.653 -10.826 10.709 1.00 . A A . 31 PRO HD3 1 1 16 35786 1 1 31 PRO HG2 H -9.884 -8.965 9.240 1.00 . A A . 31 PRO HG2 1 1 16 35787 1 1 31 PRO HG3 H -9.665 -9.709 10.832 1.00 . A A . 31 PRO HG3 1 1 16 35788 1 1 31 PRO N N -12.704 -9.144 9.962 1.00 . A A . 31 PRO N 1 1 16 35789 1 1 31 PRO O O -11.614 -7.236 8.000 1.00 . A A . 31 PRO O 1 1 16 35790 1 1 32 ALA C C -11.570 -4.201 7.735 1.00 . A A . 32 ALA C 1 1 16 35791 1 1 32 ALA CA C -12.952 -4.805 7.975 1.00 . A A . 32 ALA CA 1 1 16 35792 1 1 32 ALA CB C -13.976 -3.710 8.242 1.00 . A A . 32 ALA CB 1 1 16 35793 1 1 32 ALA H H -13.407 -5.541 9.907 1.00 . A A . 32 ALA H 1 1 16 35794 1 1 32 ALA HA H -13.259 -5.341 7.088 1.00 . A A . 32 ALA HA 1 1 16 35795 1 1 32 ALA HB1 H -14.048 -3.069 7.377 1.00 . A A . 32 ALA HB1 1 1 16 35796 1 1 32 ALA HB2 H -13.665 -3.128 9.096 1.00 . A A . 32 ALA HB2 1 1 16 35797 1 1 32 ALA HB3 H -14.941 -4.155 8.442 1.00 . A A . 32 ALA HB3 1 1 16 35798 1 1 32 ALA N N -12.917 -5.752 9.084 1.00 . A A . 32 ALA N 1 1 16 35799 1 1 32 ALA O O -10.882 -3.818 8.684 1.00 . A A . 32 ALA O 1 1 16 35800 1 1 33 PRO C C -9.723 -2.073 6.267 1.00 . A A . 33 PRO C 1 1 16 35801 1 1 33 PRO CA C -9.823 -3.589 6.099 1.00 . A A . 33 PRO CA 1 1 16 35802 1 1 33 PRO CB C -9.683 -3.967 4.624 1.00 . A A . 33 PRO CB 1 1 16 35803 1 1 33 PRO CD C -11.905 -4.566 5.280 1.00 . A A . 33 PRO CD 1 1 16 35804 1 1 33 PRO CG C -11.083 -4.064 4.124 1.00 . A A . 33 PRO CG 1 1 16 35805 1 1 33 PRO HA H -9.036 -4.063 6.669 1.00 . A A . 33 PRO HA 1 1 16 35806 1 1 33 PRO HB2 H -9.130 -3.198 4.103 1.00 . A A . 33 PRO HB2 1 1 16 35807 1 1 33 PRO HB3 H -9.166 -4.912 4.539 1.00 . A A . 33 PRO HB3 1 1 16 35808 1 1 33 PRO HD2 H -12.890 -4.120 5.264 1.00 . A A . 33 PRO HD2 1 1 16 35809 1 1 33 PRO HD3 H -11.978 -5.644 5.253 1.00 . A A . 33 PRO HD3 1 1 16 35810 1 1 33 PRO HG2 H -11.429 -3.088 3.817 1.00 . A A . 33 PRO HG2 1 1 16 35811 1 1 33 PRO HG3 H -11.131 -4.759 3.299 1.00 . A A . 33 PRO HG3 1 1 16 35812 1 1 33 PRO N N -11.142 -4.122 6.464 1.00 . A A . 33 PRO N 1 1 16 35813 1 1 33 PRO O O -8.631 -1.515 6.201 1.00 . A A . 33 PRO O 1 1 16 35814 1 1 34 GLU C C -10.781 0.811 5.371 1.00 . A A . 34 GLU C 1 1 16 35815 1 1 34 GLU CA C -10.972 0.031 6.667 1.00 . A A . 34 GLU CA 1 1 16 35816 1 1 34 GLU CB C -9.973 0.505 7.731 1.00 . A A . 34 GLU CB 1 1 16 35817 1 1 34 GLU CD C -11.590 0.618 9.656 1.00 . A A . 34 GLU CD 1 1 16 35818 1 1 34 GLU CG C -10.303 0.021 9.132 1.00 . A A . 34 GLU CG 1 1 16 35819 1 1 34 GLU H H -11.708 -1.937 6.417 1.00 . A A . 34 GLU H 1 1 16 35820 1 1 34 GLU HA H -11.970 0.229 7.028 1.00 . A A . 34 GLU HA 1 1 16 35821 1 1 34 GLU HB2 H -8.989 0.144 7.472 1.00 . A A . 34 GLU HB2 1 1 16 35822 1 1 34 GLU HB3 H -9.960 1.585 7.742 1.00 . A A . 34 GLU HB3 1 1 16 35823 1 1 34 GLU HG2 H -10.403 -1.055 9.115 1.00 . A A . 34 GLU HG2 1 1 16 35824 1 1 34 GLU HG3 H -9.497 0.297 9.795 1.00 . A A . 34 GLU HG3 1 1 16 35825 1 1 34 GLU N N -10.879 -1.423 6.445 1.00 . A A . 34 GLU N 1 1 16 35826 1 1 34 GLU O O -10.962 2.028 5.344 1.00 . A A . 34 GLU O 1 1 16 35827 1 1 34 GLU OE1 O -12.671 0.076 9.347 1.00 . A A . 34 GLU OE1 1 1 16 35828 1 1 34 GLU OE2 O -11.527 1.630 10.383 1.00 . A A . 34 GLU OE2 1 1 16 35829 1 1 35 GLU C C -9.339 1.857 2.958 1.00 . A A . 35 GLU C 1 1 16 35830 1 1 35 GLU CA C -10.262 0.645 2.962 1.00 . A A . 35 GLU CA 1 1 16 35831 1 1 35 GLU CB C -11.615 1.041 2.377 1.00 . A A . 35 GLU CB 1 1 16 35832 1 1 35 GLU CD C -11.416 -0.333 0.277 1.00 . A A . 35 GLU CD 1 1 16 35833 1 1 35 GLU CG C -11.645 1.046 0.857 1.00 . A A . 35 GLU CG 1 1 16 35834 1 1 35 GLU H H -10.248 -0.866 4.440 1.00 . A A . 35 GLU H 1 1 16 35835 1 1 35 GLU HA H -9.826 -0.124 2.341 1.00 . A A . 35 GLU HA 1 1 16 35836 1 1 35 GLU HB2 H -12.364 0.352 2.731 1.00 . A A . 35 GLU HB2 1 1 16 35837 1 1 35 GLU HB3 H -11.855 2.035 2.722 1.00 . A A . 35 GLU HB3 1 1 16 35838 1 1 35 GLU HG2 H -12.610 1.403 0.528 1.00 . A A . 35 GLU HG2 1 1 16 35839 1 1 35 GLU HG3 H -10.873 1.706 0.494 1.00 . A A . 35 GLU HG3 1 1 16 35840 1 1 35 GLU N N -10.420 0.087 4.309 1.00 . A A . 35 GLU N 1 1 16 35841 1 1 35 GLU O O -9.780 2.995 3.116 1.00 . A A . 35 GLU O 1 1 16 35842 1 1 35 GLU OE1 O -12.394 -1.093 0.127 1.00 . A A . 35 GLU OE1 1 1 16 35843 1 1 35 GLU OE2 O -10.251 -0.658 -0.044 1.00 . A A . 35 GLU OE2 1 1 16 35844 1 1 36 TRP C C -6.962 3.280 1.369 1.00 . A A . 36 TRP C 1 1 16 35845 1 1 36 TRP CA C -7.082 2.683 2.767 1.00 . A A . 36 TRP CA 1 1 16 35846 1 1 36 TRP CB C -5.707 2.180 3.191 1.00 . A A . 36 TRP CB 1 1 16 35847 1 1 36 TRP CD1 C -6.583 0.924 5.261 1.00 . A A . 36 TRP CD1 1 1 16 35848 1 1 36 TRP CD2 C -4.744 0.056 4.330 1.00 . A A . 36 TRP CD2 1 1 16 35849 1 1 36 TRP CE2 C -5.102 -0.740 5.430 1.00 . A A . 36 TRP CE2 1 1 16 35850 1 1 36 TRP CE3 C -3.618 -0.298 3.583 1.00 . A A . 36 TRP CE3 1 1 16 35851 1 1 36 TRP CG C -5.706 1.102 4.226 1.00 . A A . 36 TRP CG 1 1 16 35852 1 1 36 TRP CH2 C -3.266 -2.172 5.056 1.00 . A A . 36 TRP CH2 1 1 16 35853 1 1 36 TRP CZ2 C -4.359 -1.854 5.813 1.00 . A A . 36 TRP CZ2 1 1 16 35854 1 1 36 TRP CZ3 C -2.897 -1.399 3.958 1.00 . A A . 36 TRP CZ3 1 1 16 35855 1 1 36 TRP H H -7.758 0.685 2.676 1.00 . A A . 36 TRP H 1 1 16 35856 1 1 36 TRP HA H -7.412 3.449 3.451 1.00 . A A . 36 TRP HA 1 1 16 35857 1 1 36 TRP HB2 H -5.213 1.790 2.323 1.00 . A A . 36 TRP HB2 1 1 16 35858 1 1 36 TRP HB3 H -5.138 3.012 3.579 1.00 . A A . 36 TRP HB3 1 1 16 35859 1 1 36 TRP HD1 H -7.432 1.564 5.458 1.00 . A A . 36 TRP HD1 1 1 16 35860 1 1 36 TRP HE1 H -6.711 -0.533 6.769 1.00 . A A . 36 TRP HE1 1 1 16 35861 1 1 36 TRP HE3 H -3.295 0.281 2.729 1.00 . A A . 36 TRP HE3 1 1 16 35862 1 1 36 TRP HH2 H -2.663 -3.037 5.294 1.00 . A A . 36 TRP HH2 1 1 16 35863 1 1 36 TRP HZ2 H -4.626 -2.453 6.666 1.00 . A A . 36 TRP HZ2 1 1 16 35864 1 1 36 TRP HZ3 H -2.022 -1.679 3.390 1.00 . A A . 36 TRP HZ3 1 1 16 35865 1 1 36 TRP N N -8.057 1.609 2.783 1.00 . A A . 36 TRP N 1 1 16 35866 1 1 36 TRP NE1 N -6.230 -0.188 5.985 1.00 . A A . 36 TRP NE1 1 1 16 35867 1 1 36 TRP O O -7.800 3.046 0.497 1.00 . A A . 36 TRP O 1 1 16 35868 1 1 37 LEU C C -4.964 3.606 -1.047 1.00 . A A . 37 LEU C 1 1 16 35869 1 1 37 LEU CA C -5.626 4.625 -0.138 1.00 . A A . 37 LEU CA 1 1 16 35870 1 1 37 LEU CB C -4.707 5.832 0.025 1.00 . A A . 37 LEU CB 1 1 16 35871 1 1 37 LEU CD1 C -5.598 7.154 -1.912 1.00 . A A . 37 LEU CD1 1 1 16 35872 1 1 37 LEU CD2 C -3.328 7.659 -0.990 1.00 . A A . 37 LEU CD2 1 1 16 35873 1 1 37 LEU CG C -4.353 6.570 -1.268 1.00 . A A . 37 LEU CG 1 1 16 35874 1 1 37 LEU H H -5.269 4.190 1.890 1.00 . A A . 37 LEU H 1 1 16 35875 1 1 37 LEU HA H -6.563 4.941 -0.574 1.00 . A A . 37 LEU HA 1 1 16 35876 1 1 37 LEU HB2 H -5.180 6.525 0.697 1.00 . A A . 37 LEU HB2 1 1 16 35877 1 1 37 LEU HB3 H -3.788 5.493 0.477 1.00 . A A . 37 LEU HB3 1 1 16 35878 1 1 37 LEU HD11 H -6.059 7.859 -1.234 1.00 . A A . 37 LEU HD11 1 1 16 35879 1 1 37 LEU HD12 H -6.290 6.359 -2.135 1.00 . A A . 37 LEU HD12 1 1 16 35880 1 1 37 LEU HD13 H -5.324 7.661 -2.825 1.00 . A A . 37 LEU HD13 1 1 16 35881 1 1 37 LEU HD21 H -2.445 7.217 -0.554 1.00 . A A . 37 LEU HD21 1 1 16 35882 1 1 37 LEU HD22 H -3.743 8.383 -0.305 1.00 . A A . 37 LEU HD22 1 1 16 35883 1 1 37 LEU HD23 H -3.063 8.149 -1.915 1.00 . A A . 37 LEU HD23 1 1 16 35884 1 1 37 LEU HG H -3.916 5.868 -1.965 1.00 . A A . 37 LEU HG 1 1 16 35885 1 1 37 LEU N N -5.896 4.033 1.157 1.00 . A A . 37 LEU N 1 1 16 35886 1 1 37 LEU O O -3.824 3.204 -0.806 1.00 . A A . 37 LEU O 1 1 16 35887 1 1 38 ASP C C -4.141 3.083 -3.952 1.00 . A A . 38 ASP C 1 1 16 35888 1 1 38 ASP CA C -5.076 2.291 -3.061 1.00 . A A . 38 ASP CA 1 1 16 35889 1 1 38 ASP CB C -6.116 1.563 -3.909 1.00 . A A . 38 ASP CB 1 1 16 35890 1 1 38 ASP CG C -5.514 0.366 -4.617 1.00 . A A . 38 ASP CG 1 1 16 35891 1 1 38 ASP H H -6.625 3.406 -2.148 1.00 . A A . 38 ASP H 1 1 16 35892 1 1 38 ASP HA H -4.492 1.557 -2.536 1.00 . A A . 38 ASP HA 1 1 16 35893 1 1 38 ASP HB2 H -6.921 1.220 -3.278 1.00 . A A . 38 ASP HB2 1 1 16 35894 1 1 38 ASP HB3 H -6.508 2.237 -4.657 1.00 . A A . 38 ASP HB3 1 1 16 35895 1 1 38 ASP N N -5.679 3.163 -2.072 1.00 . A A . 38 ASP N 1 1 16 35896 1 1 38 ASP O O -4.539 4.074 -4.567 1.00 . A A . 38 ASP O 1 1 16 35897 1 1 38 ASP OD1 O -4.887 0.547 -5.672 1.00 . A A . 38 ASP OD1 1 1 16 35898 1 1 38 ASP OD2 O -5.656 -0.765 -4.120 1.00 . A A . 38 ASP OD2 1 1 16 35899 1 1 39 ILE C C -2.266 3.374 -6.257 1.00 . A A . 39 ILE C 1 1 16 35900 1 1 39 ILE CA C -1.850 3.253 -4.794 1.00 . A A . 39 ILE CA 1 1 16 35901 1 1 39 ILE CB C -0.551 2.426 -4.687 1.00 . A A . 39 ILE CB 1 1 16 35902 1 1 39 ILE CD1 C 1.279 1.828 -2.997 1.00 . A A . 39 ILE CD1 1 1 16 35903 1 1 39 ILE CG1 C -0.141 2.312 -3.215 1.00 . A A . 39 ILE CG1 1 1 16 35904 1 1 39 ILE CG2 C 0.569 3.023 -5.528 1.00 . A A . 39 ILE CG2 1 1 16 35905 1 1 39 ILE H H -2.666 1.846 -3.461 1.00 . A A . 39 ILE H 1 1 16 35906 1 1 39 ILE HA H -1.661 4.238 -4.397 1.00 . A A . 39 ILE HA 1 1 16 35907 1 1 39 ILE HB H -0.754 1.437 -5.062 1.00 . A A . 39 ILE HB 1 1 16 35908 1 1 39 ILE HD11 H 1.407 0.862 -3.462 1.00 . A A . 39 ILE HD11 1 1 16 35909 1 1 39 ILE HD12 H 1.473 1.744 -1.936 1.00 . A A . 39 ILE HD12 1 1 16 35910 1 1 39 ILE HD13 H 1.971 2.533 -3.435 1.00 . A A . 39 ILE HD13 1 1 16 35911 1 1 39 ILE HG12 H -0.242 3.278 -2.748 1.00 . A A . 39 ILE HG12 1 1 16 35912 1 1 39 ILE HG13 H -0.806 1.616 -2.722 1.00 . A A . 39 ILE HG13 1 1 16 35913 1 1 39 ILE HG21 H 1.449 2.402 -5.441 1.00 . A A . 39 ILE HG21 1 1 16 35914 1 1 39 ILE HG22 H 0.796 4.018 -5.175 1.00 . A A . 39 ILE HG22 1 1 16 35915 1 1 39 ILE HG23 H 0.261 3.068 -6.562 1.00 . A A . 39 ILE HG23 1 1 16 35916 1 1 39 ILE N N -2.896 2.635 -3.997 1.00 . A A . 39 ILE N 1 1 16 35917 1 1 39 ILE O O -1.971 4.370 -6.918 1.00 . A A . 39 ILE O 1 1 16 35918 1 1 40 LEU C C -4.907 2.494 -8.236 1.00 . A A . 40 LEU C 1 1 16 35919 1 1 40 LEU CA C -3.395 2.357 -8.142 1.00 . A A . 40 LEU CA 1 1 16 35920 1 1 40 LEU CB C -2.938 1.068 -8.834 1.00 . A A . 40 LEU CB 1 1 16 35921 1 1 40 LEU CD1 C -1.109 -0.454 -9.584 1.00 . A A . 40 LEU CD1 1 1 16 35922 1 1 40 LEU CD2 C -0.666 1.985 -9.381 1.00 . A A . 40 LEU CD2 1 1 16 35923 1 1 40 LEU CG C -1.430 0.806 -8.807 1.00 . A A . 40 LEU CG 1 1 16 35924 1 1 40 LEU H H -3.209 1.612 -6.163 1.00 . A A . 40 LEU H 1 1 16 35925 1 1 40 LEU HA H -2.941 3.199 -8.634 1.00 . A A . 40 LEU HA 1 1 16 35926 1 1 40 LEU HB2 H -3.432 0.235 -8.356 1.00 . A A . 40 LEU HB2 1 1 16 35927 1 1 40 LEU HB3 H -3.250 1.104 -9.865 1.00 . A A . 40 LEU HB3 1 1 16 35928 1 1 40 LEU HD11 H -1.648 -1.286 -9.158 1.00 . A A . 40 LEU HD11 1 1 16 35929 1 1 40 LEU HD12 H -0.049 -0.647 -9.534 1.00 . A A . 40 LEU HD12 1 1 16 35930 1 1 40 LEU HD13 H -1.403 -0.323 -10.615 1.00 . A A . 40 LEU HD13 1 1 16 35931 1 1 40 LEU HD21 H -0.985 2.159 -10.399 1.00 . A A . 40 LEU HD21 1 1 16 35932 1 1 40 LEU HD22 H 0.393 1.764 -9.370 1.00 . A A . 40 LEU HD22 1 1 16 35933 1 1 40 LEU HD23 H -0.858 2.865 -8.786 1.00 . A A . 40 LEU HD23 1 1 16 35934 1 1 40 LEU HG H -1.108 0.662 -7.785 1.00 . A A . 40 LEU HG 1 1 16 35935 1 1 40 LEU N N -2.965 2.365 -6.751 1.00 . A A . 40 LEU N 1 1 16 35936 1 1 40 LEU O O -5.481 2.466 -9.327 1.00 . A A . 40 LEU O 1 1 16 35937 1 1 41 GLY C C -7.636 1.441 -7.517 1.00 . A A . 41 GLY C 1 1 16 35938 1 1 41 GLY CA C -6.985 2.716 -7.013 1.00 . A A . 41 GLY CA 1 1 16 35939 1 1 41 GLY H H -5.014 2.721 -6.257 1.00 . A A . 41 GLY H 1 1 16 35940 1 1 41 GLY HA2 H -7.280 2.878 -5.985 1.00 . A A . 41 GLY HA2 1 1 16 35941 1 1 41 GLY HA3 H -7.323 3.543 -7.607 1.00 . A A . 41 GLY HA3 1 1 16 35942 1 1 41 GLY N N -5.540 2.653 -7.082 1.00 . A A . 41 GLY N 1 1 16 35943 1 1 41 GLY O O -8.806 1.441 -7.914 1.00 . A A . 41 GLY O 1 1 16 35944 1 1 42 ASN C C -8.038 -1.782 -6.938 1.00 . A A . 42 ASN C 1 1 16 35945 1 1 42 ASN CA C -7.370 -0.927 -8.019 1.00 . A A . 42 ASN CA 1 1 16 35946 1 1 42 ASN CB C -6.262 -1.714 -8.755 1.00 . A A . 42 ASN CB 1 1 16 35947 1 1 42 ASN CG C -5.252 -2.448 -7.869 1.00 . A A . 42 ASN CG 1 1 16 35948 1 1 42 ASN H H -5.971 0.406 -7.116 1.00 . A A . 42 ASN H 1 1 16 35949 1 1 42 ASN HA H -8.134 -0.676 -8.742 1.00 . A A . 42 ASN HA 1 1 16 35950 1 1 42 ASN HB2 H -6.734 -2.446 -9.381 1.00 . A A . 42 ASN HB2 1 1 16 35951 1 1 42 ASN HB3 H -5.717 -1.025 -9.384 1.00 . A A . 42 ASN HB3 1 1 16 35952 1 1 42 ASN HD21 H -5.140 -0.937 -6.580 1.00 . A A . 42 ASN HD21 1 1 16 35953 1 1 42 ASN HD22 H -4.153 -2.308 -6.227 1.00 . A A . 42 ASN HD22 1 1 16 35954 1 1 42 ASN N N -6.881 0.346 -7.491 1.00 . A A . 42 ASN N 1 1 16 35955 1 1 42 ASN ND2 N -4.808 -1.841 -6.783 1.00 . A A . 42 ASN ND2 1 1 16 35956 1 1 42 ASN O O -8.924 -2.582 -7.236 1.00 . A A . 42 ASN O 1 1 16 35957 1 1 42 ASN OD1 O -4.829 -3.556 -8.203 1.00 . A A . 42 ASN OD1 1 1 16 35958 1 1 43 GLY C C -7.408 -3.425 -4.037 1.00 . A A . 43 GLY C 1 1 16 35959 1 1 43 GLY CA C -8.266 -2.303 -4.586 1.00 . A A . 43 GLY CA 1 1 16 35960 1 1 43 GLY H H -6.858 -1.018 -5.509 1.00 . A A . 43 GLY H 1 1 16 35961 1 1 43 GLY HA2 H -8.462 -1.591 -3.797 1.00 . A A . 43 GLY HA2 1 1 16 35962 1 1 43 GLY HA3 H -9.204 -2.715 -4.929 1.00 . A A . 43 GLY HA3 1 1 16 35963 1 1 43 GLY N N -7.624 -1.608 -5.690 1.00 . A A . 43 GLY N 1 1 16 35964 1 1 43 GLY O O -7.814 -4.149 -3.128 1.00 . A A . 43 GLY O 1 1 16 35965 1 1 44 LEU C C -4.073 -4.064 -3.492 1.00 . A A . 44 LEU C 1 1 16 35966 1 1 44 LEU CA C -5.303 -4.630 -4.196 1.00 . A A . 44 LEU CA 1 1 16 35967 1 1 44 LEU CB C -4.847 -5.441 -5.422 1.00 . A A . 44 LEU CB 1 1 16 35968 1 1 44 LEU CD1 C -6.387 -7.383 -5.016 1.00 . A A . 44 LEU CD1 1 1 16 35969 1 1 44 LEU CD2 C -7.029 -5.633 -6.688 1.00 . A A . 44 LEU CD2 1 1 16 35970 1 1 44 LEU CG C -5.878 -6.392 -6.046 1.00 . A A . 44 LEU CG 1 1 16 35971 1 1 44 LEU H H -5.938 -2.928 -5.280 1.00 . A A . 44 LEU H 1 1 16 35972 1 1 44 LEU HA H -5.828 -5.282 -3.515 1.00 . A A . 44 LEU HA 1 1 16 35973 1 1 44 LEU HB2 H -4.535 -4.745 -6.185 1.00 . A A . 44 LEU HB2 1 1 16 35974 1 1 44 LEU HB3 H -3.988 -6.028 -5.129 1.00 . A A . 44 LEU HB3 1 1 16 35975 1 1 44 LEU HD11 H -7.067 -8.074 -5.488 1.00 . A A . 44 LEU HD11 1 1 16 35976 1 1 44 LEU HD12 H -6.901 -6.851 -4.231 1.00 . A A . 44 LEU HD12 1 1 16 35977 1 1 44 LEU HD13 H -5.552 -7.924 -4.597 1.00 . A A . 44 LEU HD13 1 1 16 35978 1 1 44 LEU HD21 H -6.648 -5.003 -7.479 1.00 . A A . 44 LEU HD21 1 1 16 35979 1 1 44 LEU HD22 H -7.516 -5.021 -5.942 1.00 . A A . 44 LEU HD22 1 1 16 35980 1 1 44 LEU HD23 H -7.740 -6.336 -7.098 1.00 . A A . 44 LEU HD23 1 1 16 35981 1 1 44 LEU HG H -5.388 -6.958 -6.823 1.00 . A A . 44 LEU HG 1 1 16 35982 1 1 44 LEU N N -6.215 -3.564 -4.590 1.00 . A A . 44 LEU N 1 1 16 35983 1 1 44 LEU O O -3.460 -4.734 -2.668 1.00 . A A . 44 LEU O 1 1 16 35984 1 1 45 LEU C C -2.747 -0.928 -2.624 1.00 . A A . 45 LEU C 1 1 16 35985 1 1 45 LEU CA C -2.473 -2.227 -3.380 1.00 . A A . 45 LEU CA 1 1 16 35986 1 1 45 LEU CB C -1.575 -2.002 -4.596 1.00 . A A . 45 LEU CB 1 1 16 35987 1 1 45 LEU CD1 C 0.545 -1.639 -3.319 1.00 . A A . 45 LEU CD1 1 1 16 35988 1 1 45 LEU CD2 C 0.383 -0.960 -5.712 1.00 . A A . 45 LEU CD2 1 1 16 35989 1 1 45 LEU CG C -0.365 -1.096 -4.401 1.00 . A A . 45 LEU CG 1 1 16 35990 1 1 45 LEU H H -4.331 -2.300 -4.381 1.00 . A A . 45 LEU H 1 1 16 35991 1 1 45 LEU HA H -1.988 -2.920 -2.713 1.00 . A A . 45 LEU HA 1 1 16 35992 1 1 45 LEU HB2 H -1.215 -2.966 -4.921 1.00 . A A . 45 LEU HB2 1 1 16 35993 1 1 45 LEU HB3 H -2.180 -1.589 -5.384 1.00 . A A . 45 LEU HB3 1 1 16 35994 1 1 45 LEU HD11 H 0.006 -1.682 -2.383 1.00 . A A . 45 LEU HD11 1 1 16 35995 1 1 45 LEU HD12 H 1.401 -0.988 -3.213 1.00 . A A . 45 LEU HD12 1 1 16 35996 1 1 45 LEU HD13 H 0.876 -2.630 -3.592 1.00 . A A . 45 LEU HD13 1 1 16 35997 1 1 45 LEU HD21 H 0.740 -1.931 -6.019 1.00 . A A . 45 LEU HD21 1 1 16 35998 1 1 45 LEU HD22 H 1.219 -0.289 -5.585 1.00 . A A . 45 LEU HD22 1 1 16 35999 1 1 45 LEU HD23 H -0.285 -0.569 -6.465 1.00 . A A . 45 LEU HD23 1 1 16 36000 1 1 45 LEU HG H -0.697 -0.114 -4.100 1.00 . A A . 45 LEU HG 1 1 16 36001 1 1 45 LEU N N -3.716 -2.837 -3.838 1.00 . A A . 45 LEU N 1 1 16 36002 1 1 45 LEU O O -2.960 0.111 -3.229 1.00 . A A . 45 LEU O 1 1 16 36003 1 1 46 ARG C C -2.142 0.460 0.617 1.00 . A A . 46 ARG C 1 1 16 36004 1 1 46 ARG CA C -3.149 0.144 -0.482 1.00 . A A . 46 ARG CA 1 1 16 36005 1 1 46 ARG CB C -4.493 -0.186 0.149 1.00 . A A . 46 ARG CB 1 1 16 36006 1 1 46 ARG CD C -6.875 -0.840 -0.270 1.00 . A A . 46 ARG CD 1 1 16 36007 1 1 46 ARG CG C -5.644 -0.160 -0.834 1.00 . A A . 46 ARG CG 1 1 16 36008 1 1 46 ARG CZ C -7.554 -3.151 0.312 1.00 . A A . 46 ARG CZ 1 1 16 36009 1 1 46 ARG H H -2.409 -1.810 -0.865 1.00 . A A . 46 ARG H 1 1 16 36010 1 1 46 ARG HA H -3.262 1.012 -1.122 1.00 . A A . 46 ARG HA 1 1 16 36011 1 1 46 ARG HB2 H -4.438 -1.173 0.581 1.00 . A A . 46 ARG HB2 1 1 16 36012 1 1 46 ARG HB3 H -4.696 0.529 0.925 1.00 . A A . 46 ARG HB3 1 1 16 36013 1 1 46 ARG HD2 H -7.146 -0.359 0.660 1.00 . A A . 46 ARG HD2 1 1 16 36014 1 1 46 ARG HD3 H -7.681 -0.736 -0.981 1.00 . A A . 46 ARG HD3 1 1 16 36015 1 1 46 ARG HE H -5.693 -2.567 -0.114 1.00 . A A . 46 ARG HE 1 1 16 36016 1 1 46 ARG HG2 H -5.883 0.864 -1.061 1.00 . A A . 46 ARG HG2 1 1 16 36017 1 1 46 ARG HG3 H -5.342 -0.672 -1.739 1.00 . A A . 46 ARG HG3 1 1 16 36018 1 1 46 ARG HH11 H -9.112 -1.841 0.240 1.00 . A A . 46 ARG HH11 1 1 16 36019 1 1 46 ARG HH12 H -9.515 -3.482 0.669 1.00 . A A . 46 ARG HH12 1 1 16 36020 1 1 46 ARG HH21 H -6.271 -4.714 0.437 1.00 . A A . 46 ARG HH21 1 1 16 36021 1 1 46 ARG HH22 H -7.938 -5.089 0.763 1.00 . A A . 46 ARG HH22 1 1 16 36022 1 1 46 ARG N N -2.722 -0.985 -1.304 1.00 . A A . 46 ARG N 1 1 16 36023 1 1 46 ARG NE N -6.621 -2.261 -0.023 1.00 . A A . 46 ARG NE 1 1 16 36024 1 1 46 ARG NH1 N -8.825 -2.798 0.416 1.00 . A A . 46 ARG NH1 1 1 16 36025 1 1 46 ARG NH2 N -7.221 -4.417 0.522 1.00 . A A . 46 ARG NH2 1 1 16 36026 1 1 46 ARG O O -1.655 -0.443 1.283 1.00 . A A . 46 ARG O 1 1 16 36027 1 1 47 LYS C C -1.682 2.869 2.980 1.00 . A A . 47 LYS C 1 1 16 36028 1 1 47 LYS CA C -0.923 2.191 1.837 1.00 . A A . 47 LYS CA 1 1 16 36029 1 1 47 LYS CB C 0.056 3.193 1.206 1.00 . A A . 47 LYS CB 1 1 16 36030 1 1 47 LYS CD C 2.086 4.635 1.620 1.00 . A A . 47 LYS CD 1 1 16 36031 1 1 47 LYS CE C 1.467 5.807 2.380 1.00 . A A . 47 LYS CE 1 1 16 36032 1 1 47 LYS CG C 1.381 3.332 1.942 1.00 . A A . 47 LYS CG 1 1 16 36033 1 1 47 LYS H H -2.323 2.417 0.272 1.00 . A A . 47 LYS H 1 1 16 36034 1 1 47 LYS HA H -0.381 1.339 2.219 1.00 . A A . 47 LYS HA 1 1 16 36035 1 1 47 LYS HB2 H 0.266 2.880 0.193 1.00 . A A . 47 LYS HB2 1 1 16 36036 1 1 47 LYS HB3 H -0.415 4.159 1.178 1.00 . A A . 47 LYS HB3 1 1 16 36037 1 1 47 LYS HD2 H 3.124 4.540 1.882 1.00 . A A . 47 LYS HD2 1 1 16 36038 1 1 47 LYS HD3 H 2.001 4.823 0.560 1.00 . A A . 47 LYS HD3 1 1 16 36039 1 1 47 LYS HE2 H 0.667 6.222 1.781 1.00 . A A . 47 LYS HE2 1 1 16 36040 1 1 47 LYS HE3 H 1.059 5.440 3.309 1.00 . A A . 47 LYS HE3 1 1 16 36041 1 1 47 LYS HG2 H 1.202 3.290 3.003 1.00 . A A . 47 LYS HG2 1 1 16 36042 1 1 47 LYS HG3 H 2.027 2.514 1.651 1.00 . A A . 47 LYS HG3 1 1 16 36043 1 1 47 LYS HZ1 H 3.153 6.560 3.391 1.00 . A A . 47 LYS HZ1 1 1 16 36044 1 1 47 LYS HZ2 H 1.974 7.728 3.051 1.00 . A A . 47 LYS HZ2 1 1 16 36045 1 1 47 LYS HZ3 H 2.969 7.155 1.811 1.00 . A A . 47 LYS HZ3 1 1 16 36046 1 1 47 LYS N N -1.868 1.744 0.818 1.00 . A A . 47 LYS N 1 1 16 36047 1 1 47 LYS NZ N 2.458 6.886 2.676 1.00 . A A . 47 LYS NZ 1 1 16 36048 1 1 47 LYS O O -2.427 3.823 2.751 1.00 . A A . 47 LYS O 1 1 16 36049 1 1 48 LYS C C -1.110 3.755 6.184 1.00 . A A . 48 LYS C 1 1 16 36050 1 1 48 LYS CA C -2.138 2.994 5.367 1.00 . A A . 48 LYS CA 1 1 16 36051 1 1 48 LYS CB C -2.834 1.957 6.259 1.00 . A A . 48 LYS CB 1 1 16 36052 1 1 48 LYS CD C -4.662 1.715 7.994 1.00 . A A . 48 LYS CD 1 1 16 36053 1 1 48 LYS CE C -4.168 0.516 8.792 1.00 . A A . 48 LYS CE 1 1 16 36054 1 1 48 LYS CG C -3.522 2.576 7.471 1.00 . A A . 48 LYS CG 1 1 16 36055 1 1 48 LYS H H -0.955 1.570 4.327 1.00 . A A . 48 LYS H 1 1 16 36056 1 1 48 LYS HA H -2.879 3.692 5.005 1.00 . A A . 48 LYS HA 1 1 16 36057 1 1 48 LYS HB2 H -3.578 1.431 5.674 1.00 . A A . 48 LYS HB2 1 1 16 36058 1 1 48 LYS HB3 H -2.099 1.250 6.611 1.00 . A A . 48 LYS HB3 1 1 16 36059 1 1 48 LYS HD2 H -5.286 2.322 8.631 1.00 . A A . 48 LYS HD2 1 1 16 36060 1 1 48 LYS HD3 H -5.241 1.362 7.153 1.00 . A A . 48 LYS HD3 1 1 16 36061 1 1 48 LYS HE2 H -4.976 -0.198 8.874 1.00 . A A . 48 LYS HE2 1 1 16 36062 1 1 48 LYS HE3 H -3.343 0.057 8.261 1.00 . A A . 48 LYS HE3 1 1 16 36063 1 1 48 LYS HG2 H -2.793 2.693 8.258 1.00 . A A . 48 LYS HG2 1 1 16 36064 1 1 48 LYS HG3 H -3.913 3.545 7.195 1.00 . A A . 48 LYS HG3 1 1 16 36065 1 1 48 LYS HZ1 H -4.546 1.236 10.717 1.00 . A A . 48 LYS HZ1 1 1 16 36066 1 1 48 LYS HZ2 H -3.021 1.661 10.122 1.00 . A A . 48 LYS HZ2 1 1 16 36067 1 1 48 LYS HZ3 H -3.309 0.079 10.653 1.00 . A A . 48 LYS HZ3 1 1 16 36068 1 1 48 LYS N N -1.510 2.373 4.203 1.00 . A A . 48 LYS N 1 1 16 36069 1 1 48 LYS NZ N -3.726 0.900 10.163 1.00 . A A . 48 LYS NZ 1 1 16 36070 1 1 48 LYS O O -0.234 3.155 6.807 1.00 . A A . 48 LYS O 1 1 16 36071 1 1 49 THR C C -0.642 5.791 8.438 1.00 . A A . 49 THR C 1 1 16 36072 1 1 49 THR CA C -0.341 5.918 6.952 1.00 . A A . 49 THR CA 1 1 16 36073 1 1 49 THR CB C -0.480 7.391 6.525 1.00 . A A . 49 THR CB 1 1 16 36074 1 1 49 THR CG2 C 0.351 7.679 5.283 1.00 . A A . 49 THR CG2 1 1 16 36075 1 1 49 THR H H -1.922 5.492 5.634 1.00 . A A . 49 THR H 1 1 16 36076 1 1 49 THR HA H 0.681 5.606 6.774 1.00 . A A . 49 THR HA 1 1 16 36077 1 1 49 THR HB H -0.125 8.018 7.331 1.00 . A A . 49 THR HB 1 1 16 36078 1 1 49 THR HG1 H -2.419 7.243 6.920 1.00 . A A . 49 THR HG1 1 1 16 36079 1 1 49 THR HG21 H -0.020 7.092 4.457 1.00 . A A . 49 THR HG21 1 1 16 36080 1 1 49 THR HG22 H 1.386 7.422 5.472 1.00 . A A . 49 THR HG22 1 1 16 36081 1 1 49 THR HG23 H 0.281 8.728 5.038 1.00 . A A . 49 THR HG23 1 1 16 36082 1 1 49 THR N N -1.220 5.072 6.173 1.00 . A A . 49 THR N 1 1 16 36083 1 1 49 THR O O -1.602 6.374 8.940 1.00 . A A . 49 THR O 1 1 16 36084 1 1 49 THR OG1 O -1.861 7.695 6.269 1.00 . A A . 49 THR OG1 1 1 16 36085 1 1 50 LEU C C 0.538 6.264 11.090 1.00 . A A . 50 LEU C 1 1 16 36086 1 1 50 LEU CA C 0.085 4.918 10.571 1.00 . A A . 50 LEU CA 1 1 16 36087 1 1 50 LEU CB C 1.013 3.818 11.076 1.00 . A A . 50 LEU CB 1 1 16 36088 1 1 50 LEU CD1 C 2.163 1.651 10.648 1.00 . A A . 50 LEU CD1 1 1 16 36089 1 1 50 LEU CD2 C -0.319 1.794 10.432 1.00 . A A . 50 LEU CD2 1 1 16 36090 1 1 50 LEU CG C 0.995 2.529 10.253 1.00 . A A . 50 LEU CG 1 1 16 36091 1 1 50 LEU H H 0.813 4.428 8.644 1.00 . A A . 50 LEU H 1 1 16 36092 1 1 50 LEU HA H -0.933 4.724 10.874 1.00 . A A . 50 LEU HA 1 1 16 36093 1 1 50 LEU HB2 H 2.022 4.206 11.081 1.00 . A A . 50 LEU HB2 1 1 16 36094 1 1 50 LEU HB3 H 0.734 3.576 12.092 1.00 . A A . 50 LEU HB3 1 1 16 36095 1 1 50 LEU HD11 H 2.138 0.736 10.079 1.00 . A A . 50 LEU HD11 1 1 16 36096 1 1 50 LEU HD12 H 2.104 1.424 11.702 1.00 . A A . 50 LEU HD12 1 1 16 36097 1 1 50 LEU HD13 H 3.087 2.177 10.445 1.00 . A A . 50 LEU HD13 1 1 16 36098 1 1 50 LEU HD21 H -0.313 0.897 9.830 1.00 . A A . 50 LEU HD21 1 1 16 36099 1 1 50 LEU HD22 H -1.132 2.432 10.119 1.00 . A A . 50 LEU HD22 1 1 16 36100 1 1 50 LEU HD23 H -0.444 1.531 11.471 1.00 . A A . 50 LEU HD23 1 1 16 36101 1 1 50 LEU HG H 1.101 2.770 9.203 1.00 . A A . 50 LEU HG 1 1 16 36102 1 1 50 LEU N N 0.154 4.984 9.123 1.00 . A A . 50 LEU N 1 1 16 36103 1 1 50 LEU O O -0.140 6.938 11.865 1.00 . A A . 50 LEU O 1 1 16 36104 1 1 51 VAL C C 2.850 8.342 9.430 1.00 . A A . 51 VAL C 1 1 16 36105 1 1 51 VAL CA C 2.267 7.959 10.764 1.00 . A A . 51 VAL CA 1 1 16 36106 1 1 51 VAL CB C 3.401 7.977 11.797 1.00 . A A . 51 VAL CB 1 1 16 36107 1 1 51 VAL CG1 C 4.002 9.369 11.936 1.00 . A A . 51 VAL CG1 1 1 16 36108 1 1 51 VAL CG2 C 2.911 7.465 13.136 1.00 . A A . 51 VAL CG2 1 1 16 36109 1 1 51 VAL H H 2.221 5.978 10.084 1.00 . A A . 51 VAL H 1 1 16 36110 1 1 51 VAL HA H 1.493 8.653 11.054 1.00 . A A . 51 VAL HA 1 1 16 36111 1 1 51 VAL HB H 4.172 7.313 11.438 1.00 . A A . 51 VAL HB 1 1 16 36112 1 1 51 VAL HG11 H 4.803 9.344 12.658 1.00 . A A . 51 VAL HG11 1 1 16 36113 1 1 51 VAL HG12 H 3.241 10.059 12.267 1.00 . A A . 51 VAL HG12 1 1 16 36114 1 1 51 VAL HG13 H 4.390 9.690 10.980 1.00 . A A . 51 VAL HG13 1 1 16 36115 1 1 51 VAL HG21 H 3.707 7.525 13.860 1.00 . A A . 51 VAL HG21 1 1 16 36116 1 1 51 VAL HG22 H 2.593 6.438 13.028 1.00 . A A . 51 VAL HG22 1 1 16 36117 1 1 51 VAL HG23 H 2.077 8.068 13.462 1.00 . A A . 51 VAL HG23 1 1 16 36118 1 1 51 VAL N N 1.706 6.638 10.602 1.00 . A A . 51 VAL N 1 1 16 36119 1 1 51 VAL O O 3.517 7.517 8.825 1.00 . A A . 51 VAL O 1 1 16 36120 1 1 52 PRO C C 4.201 11.050 7.800 1.00 . A A . 52 PRO C 1 1 16 36121 1 1 52 PRO CA C 3.097 9.995 7.657 1.00 . A A . 52 PRO CA 1 1 16 36122 1 1 52 PRO CB C 1.838 10.569 7.046 1.00 . A A . 52 PRO CB 1 1 16 36123 1 1 52 PRO CD C 1.608 10.510 9.455 1.00 . A A . 52 PRO CD 1 1 16 36124 1 1 52 PRO CG C 1.103 11.192 8.200 1.00 . A A . 52 PRO CG 1 1 16 36125 1 1 52 PRO HA H 3.454 9.176 7.053 1.00 . A A . 52 PRO HA 1 1 16 36126 1 1 52 PRO HB2 H 2.090 11.292 6.285 1.00 . A A . 52 PRO HB2 1 1 16 36127 1 1 52 PRO HB3 H 1.277 9.754 6.621 1.00 . A A . 52 PRO HB3 1 1 16 36128 1 1 52 PRO HD2 H 2.098 11.220 10.103 1.00 . A A . 52 PRO HD2 1 1 16 36129 1 1 52 PRO HD3 H 0.796 10.017 9.970 1.00 . A A . 52 PRO HD3 1 1 16 36130 1 1 52 PRO HG2 H 1.317 12.247 8.240 1.00 . A A . 52 PRO HG2 1 1 16 36131 1 1 52 PRO HG3 H 0.038 11.029 8.089 1.00 . A A . 52 PRO HG3 1 1 16 36132 1 1 52 PRO N N 2.562 9.535 8.920 1.00 . A A . 52 PRO N 1 1 16 36133 1 1 52 PRO O O 4.146 12.113 7.178 1.00 . A A . 52 PRO O 1 1 16 36134 1 1 53 GLY C C 6.140 12.688 9.789 1.00 . A A . 53 GLY C 1 1 16 36135 1 1 53 GLY CA C 6.350 11.618 8.744 1.00 . A A . 53 GLY CA 1 1 16 36136 1 1 53 GLY H H 5.192 9.889 9.093 1.00 . A A . 53 GLY H 1 1 16 36137 1 1 53 GLY HA2 H 7.214 11.029 9.017 1.00 . A A . 53 GLY HA2 1 1 16 36138 1 1 53 GLY HA3 H 6.541 12.093 7.792 1.00 . A A . 53 GLY HA3 1 1 16 36139 1 1 53 GLY N N 5.212 10.736 8.602 1.00 . A A . 53 GLY N 1 1 16 36140 1 1 53 GLY O O 5.007 13.115 10.031 1.00 . A A . 53 GLY O 1 1 16 36141 1 1 54 PRO C C 6.948 15.555 10.586 1.00 . A A . 54 PRO C 1 1 16 36142 1 1 54 PRO CA C 7.171 14.262 11.362 1.00 . A A . 54 PRO CA 1 1 16 36143 1 1 54 PRO CB C 8.549 14.259 12.026 1.00 . A A . 54 PRO CB 1 1 16 36144 1 1 54 PRO CD C 8.565 12.535 10.364 1.00 . A A . 54 PRO CD 1 1 16 36145 1 1 54 PRO CG C 9.435 13.536 11.070 1.00 . A A . 54 PRO CG 1 1 16 36146 1 1 54 PRO HA H 6.396 14.147 12.109 1.00 . A A . 54 PRO HA 1 1 16 36147 1 1 54 PRO HB2 H 8.877 15.277 12.175 1.00 . A A . 54 PRO HB2 1 1 16 36148 1 1 54 PRO HB3 H 8.495 13.748 12.976 1.00 . A A . 54 PRO HB3 1 1 16 36149 1 1 54 PRO HD2 H 8.869 12.429 9.333 1.00 . A A . 54 PRO HD2 1 1 16 36150 1 1 54 PRO HD3 H 8.603 11.580 10.868 1.00 . A A . 54 PRO HD3 1 1 16 36151 1 1 54 PRO HG2 H 9.858 14.233 10.359 1.00 . A A . 54 PRO HG2 1 1 16 36152 1 1 54 PRO HG3 H 10.221 13.031 11.612 1.00 . A A . 54 PRO HG3 1 1 16 36153 1 1 54 PRO N N 7.219 13.122 10.452 1.00 . A A . 54 PRO N 1 1 16 36154 1 1 54 PRO O O 7.389 15.667 9.443 1.00 . A A . 54 PRO O 1 1 16 36155 1 1 55 PRO C C 7.168 18.445 9.883 1.00 . A A . 55 PRO C 1 1 16 36156 1 1 55 PRO CA C 5.941 17.811 10.532 1.00 . A A . 55 PRO CA 1 1 16 36157 1 1 55 PRO CB C 5.415 18.680 11.674 1.00 . A A . 55 PRO CB 1 1 16 36158 1 1 55 PRO CD C 5.699 16.475 12.553 1.00 . A A . 55 PRO CD 1 1 16 36159 1 1 55 PRO CG C 4.842 17.710 12.644 1.00 . A A . 55 PRO CG 1 1 16 36160 1 1 55 PRO HA H 5.168 17.687 9.787 1.00 . A A . 55 PRO HA 1 1 16 36161 1 1 55 PRO HB2 H 6.228 19.244 12.109 1.00 . A A . 55 PRO HB2 1 1 16 36162 1 1 55 PRO HB3 H 4.659 19.357 11.300 1.00 . A A . 55 PRO HB3 1 1 16 36163 1 1 55 PRO HD2 H 6.490 16.508 13.289 1.00 . A A . 55 PRO HD2 1 1 16 36164 1 1 55 PRO HD3 H 5.099 15.587 12.686 1.00 . A A . 55 PRO HD3 1 1 16 36165 1 1 55 PRO HG2 H 4.878 18.121 13.642 1.00 . A A . 55 PRO HG2 1 1 16 36166 1 1 55 PRO HG3 H 3.823 17.476 12.369 1.00 . A A . 55 PRO HG3 1 1 16 36167 1 1 55 PRO N N 6.250 16.536 11.188 1.00 . A A . 55 PRO N 1 1 16 36168 1 1 55 PRO O O 8.064 18.943 10.565 1.00 . A A . 55 PRO O 1 1 16 36169 1 1 56 GLY C C 9.202 17.837 7.243 1.00 . A A . 56 GLY C 1 1 16 36170 1 1 56 GLY CA C 8.333 18.933 7.825 1.00 . A A . 56 GLY CA 1 1 16 36171 1 1 56 GLY H H 6.456 17.999 8.071 1.00 . A A . 56 GLY H 1 1 16 36172 1 1 56 GLY HA2 H 7.966 19.555 7.020 1.00 . A A . 56 GLY HA2 1 1 16 36173 1 1 56 GLY HA3 H 8.930 19.536 8.489 1.00 . A A . 56 GLY HA3 1 1 16 36174 1 1 56 GLY N N 7.203 18.403 8.557 1.00 . A A . 56 GLY N 1 1 16 36175 1 1 56 GLY O O 10.418 17.997 7.126 1.00 . A A . 56 GLY O 1 1 16 36176 1 1 57 SER C C 9.544 15.911 4.793 1.00 . A A . 57 SER C 1 1 16 36177 1 1 57 SER CA C 9.279 15.614 6.262 1.00 . A A . 57 SER CA 1 1 16 36178 1 1 57 SER CB C 8.435 14.350 6.391 1.00 . A A . 57 SER CB 1 1 16 36179 1 1 57 SER H H 7.634 16.605 7.096 1.00 . A A . 57 SER H 1 1 16 36180 1 1 57 SER HA H 10.219 15.463 6.769 1.00 . A A . 57 SER HA 1 1 16 36181 1 1 57 SER HB2 H 8.482 13.796 5.462 1.00 . A A . 57 SER HB2 1 1 16 36182 1 1 57 SER HB3 H 8.811 13.739 7.201 1.00 . A A . 57 SER HB3 1 1 16 36183 1 1 57 SER HG H 6.509 14.141 6.090 1.00 . A A . 57 SER HG 1 1 16 36184 1 1 57 SER N N 8.586 16.713 6.901 1.00 . A A . 57 SER N 1 1 16 36185 1 1 57 SER O O 9.389 17.041 4.327 1.00 . A A . 57 SER O 1 1 16 36186 1 1 57 SER OG O 7.081 14.683 6.645 1.00 . A A . 57 SER OG 1 1 16 36187 1 1 58 SER C C 9.987 13.621 2.047 1.00 . A A . 58 SER C 1 1 16 36188 1 1 58 SER CA C 10.207 14.986 2.661 1.00 . A A . 58 SER CA 1 1 16 36189 1 1 58 SER CB C 11.641 15.464 2.407 1.00 . A A . 58 SER CB 1 1 16 36190 1 1 58 SER H H 10.041 14.011 4.504 1.00 . A A . 58 SER H 1 1 16 36191 1 1 58 SER HA H 9.510 15.688 2.230 1.00 . A A . 58 SER HA 1 1 16 36192 1 1 58 SER HB2 H 11.788 16.424 2.883 1.00 . A A . 58 SER HB2 1 1 16 36193 1 1 58 SER HB3 H 12.332 14.747 2.823 1.00 . A A . 58 SER HB3 1 1 16 36194 1 1 58 SER HG H 12.192 14.747 0.670 1.00 . A A . 58 SER HG 1 1 16 36195 1 1 58 SER N N 9.943 14.885 4.074 1.00 . A A . 58 SER N 1 1 16 36196 1 1 58 SER O O 10.371 12.610 2.629 1.00 . A A . 58 SER O 1 1 16 36197 1 1 58 SER OG O 11.898 15.595 1.019 1.00 . A A . 58 SER OG 1 1 16 36198 1 1 59 ARG C C 10.218 12.013 -0.749 1.00 . A A . 59 ARG C 1 1 16 36199 1 1 59 ARG CA C 9.091 12.334 0.226 1.00 . A A . 59 ARG CA 1 1 16 36200 1 1 59 ARG CB C 7.740 12.399 -0.478 1.00 . A A . 59 ARG CB 1 1 16 36201 1 1 59 ARG CD C 5.245 12.139 -0.248 1.00 . A A . 59 ARG CD 1 1 16 36202 1 1 59 ARG CG C 6.601 11.895 0.390 1.00 . A A . 59 ARG CG 1 1 16 36203 1 1 59 ARG CZ C 3.741 14.057 -0.631 1.00 . A A . 59 ARG CZ 1 1 16 36204 1 1 59 ARG H H 9.042 14.424 0.498 1.00 . A A . 59 ARG H 1 1 16 36205 1 1 59 ARG HA H 9.056 11.559 0.977 1.00 . A A . 59 ARG HA 1 1 16 36206 1 1 59 ARG HB2 H 7.536 13.431 -0.735 1.00 . A A . 59 ARG HB2 1 1 16 36207 1 1 59 ARG HB3 H 7.776 11.800 -1.379 1.00 . A A . 59 ARG HB3 1 1 16 36208 1 1 59 ARG HD2 H 5.330 11.989 -1.316 1.00 . A A . 59 ARG HD2 1 1 16 36209 1 1 59 ARG HD3 H 4.535 11.432 0.160 1.00 . A A . 59 ARG HD3 1 1 16 36210 1 1 59 ARG HE H 5.228 14.009 0.711 1.00 . A A . 59 ARG HE 1 1 16 36211 1 1 59 ARG HG2 H 6.729 10.836 0.551 1.00 . A A . 59 ARG HG2 1 1 16 36212 1 1 59 ARG HG3 H 6.637 12.409 1.343 1.00 . A A . 59 ARG HG3 1 1 16 36213 1 1 59 ARG HH11 H 3.410 12.484 -1.859 1.00 . A A . 59 ARG HH11 1 1 16 36214 1 1 59 ARG HH12 H 2.327 13.828 -2.068 1.00 . A A . 59 ARG HH12 1 1 16 36215 1 1 59 ARG HH21 H 3.829 15.771 0.437 1.00 . A A . 59 ARG HH21 1 1 16 36216 1 1 59 ARG HH22 H 2.590 15.718 -0.777 1.00 . A A . 59 ARG HH22 1 1 16 36217 1 1 59 ARG N N 9.349 13.586 0.902 1.00 . A A . 59 ARG N 1 1 16 36218 1 1 59 ARG NE N 4.765 13.496 0.003 1.00 . A A . 59 ARG NE 1 1 16 36219 1 1 59 ARG NH1 N 3.112 13.403 -1.599 1.00 . A A . 59 ARG NH1 1 1 16 36220 1 1 59 ARG NH2 N 3.351 15.280 -0.296 1.00 . A A . 59 ARG NH2 1 1 16 36221 1 1 59 ARG O O 10.395 12.708 -1.754 1.00 . A A . 59 ARG O 1 1 16 36222 1 1 60 PRO C C 11.802 10.310 -2.706 1.00 . A A . 60 PRO C 1 1 16 36223 1 1 60 PRO CA C 12.170 10.560 -1.250 1.00 . A A . 60 PRO CA 1 1 16 36224 1 1 60 PRO CB C 12.623 9.245 -0.601 1.00 . A A . 60 PRO CB 1 1 16 36225 1 1 60 PRO CD C 10.866 10.107 0.749 1.00 . A A . 60 PRO CD 1 1 16 36226 1 1 60 PRO CG C 11.487 8.831 0.273 1.00 . A A . 60 PRO CG 1 1 16 36227 1 1 60 PRO HA H 12.971 11.286 -1.201 1.00 . A A . 60 PRO HA 1 1 16 36228 1 1 60 PRO HB2 H 12.811 8.510 -1.371 1.00 . A A . 60 PRO HB2 1 1 16 36229 1 1 60 PRO HB3 H 13.523 9.411 -0.026 1.00 . A A . 60 PRO HB3 1 1 16 36230 1 1 60 PRO HD2 H 9.829 9.955 1.007 1.00 . A A . 60 PRO HD2 1 1 16 36231 1 1 60 PRO HD3 H 11.411 10.504 1.590 1.00 . A A . 60 PRO HD3 1 1 16 36232 1 1 60 PRO HG2 H 10.773 8.254 -0.300 1.00 . A A . 60 PRO HG2 1 1 16 36233 1 1 60 PRO HG3 H 11.853 8.256 1.112 1.00 . A A . 60 PRO HG3 1 1 16 36234 1 1 60 PRO N N 11.017 10.974 -0.433 1.00 . A A . 60 PRO N 1 1 16 36235 1 1 60 PRO O O 10.687 9.879 -3.010 1.00 . A A . 60 PRO O 1 1 16 36236 1 1 61 VAL C C 13.162 9.054 -5.457 1.00 . A A . 61 VAL C 1 1 16 36237 1 1 61 VAL CA C 12.495 10.346 -5.018 1.00 . A A . 61 VAL CA 1 1 16 36238 1 1 61 VAL CB C 13.001 11.517 -5.899 1.00 . A A . 61 VAL CB 1 1 16 36239 1 1 61 VAL CG1 C 12.701 12.855 -5.244 1.00 . A A . 61 VAL CG1 1 1 16 36240 1 1 61 VAL CG2 C 14.486 11.383 -6.213 1.00 . A A . 61 VAL CG2 1 1 16 36241 1 1 61 VAL H H 13.637 10.853 -3.308 1.00 . A A . 61 VAL H 1 1 16 36242 1 1 61 VAL HA H 11.426 10.251 -5.155 1.00 . A A . 61 VAL HA 1 1 16 36243 1 1 61 VAL HB H 12.462 11.483 -6.834 1.00 . A A . 61 VAL HB 1 1 16 36244 1 1 61 VAL HG11 H 13.183 12.899 -4.279 1.00 . A A . 61 VAL HG11 1 1 16 36245 1 1 61 VAL HG12 H 11.635 12.962 -5.119 1.00 . A A . 61 VAL HG12 1 1 16 36246 1 1 61 VAL HG13 H 13.074 13.654 -5.868 1.00 . A A . 61 VAL HG13 1 1 16 36247 1 1 61 VAL HG21 H 14.652 10.462 -6.757 1.00 . A A . 61 VAL HG21 1 1 16 36248 1 1 61 VAL HG22 H 15.050 11.366 -5.293 1.00 . A A . 61 VAL HG22 1 1 16 36249 1 1 61 VAL HG23 H 14.802 12.219 -6.817 1.00 . A A . 61 VAL HG23 1 1 16 36250 1 1 61 VAL N N 12.747 10.557 -3.604 1.00 . A A . 61 VAL N 1 1 16 36251 1 1 61 VAL O O 14.091 8.569 -4.807 1.00 . A A . 61 VAL O 1 1 16 36252 1 1 62 LYS C C 14.697 7.564 -7.523 1.00 . A A . 62 LYS C 1 1 16 36253 1 1 62 LYS CA C 13.267 7.288 -7.092 1.00 . A A . 62 LYS CA 1 1 16 36254 1 1 62 LYS CB C 12.445 6.797 -8.271 1.00 . A A . 62 LYS CB 1 1 16 36255 1 1 62 LYS CD C 10.275 5.947 -9.117 1.00 . A A . 62 LYS CD 1 1 16 36256 1 1 62 LYS CE C 8.927 5.324 -8.786 1.00 . A A . 62 LYS CE 1 1 16 36257 1 1 62 LYS CG C 11.100 6.216 -7.881 1.00 . A A . 62 LYS CG 1 1 16 36258 1 1 62 LYS H H 11.920 8.902 -6.998 1.00 . A A . 62 LYS H 1 1 16 36259 1 1 62 LYS HA H 13.271 6.524 -6.314 1.00 . A A . 62 LYS HA 1 1 16 36260 1 1 62 LYS HB2 H 12.273 7.626 -8.941 1.00 . A A . 62 LYS HB2 1 1 16 36261 1 1 62 LYS HB3 H 13.004 6.035 -8.791 1.00 . A A . 62 LYS HB3 1 1 16 36262 1 1 62 LYS HD2 H 10.118 6.887 -9.623 1.00 . A A . 62 LYS HD2 1 1 16 36263 1 1 62 LYS HD3 H 10.825 5.277 -9.764 1.00 . A A . 62 LYS HD3 1 1 16 36264 1 1 62 LYS HE2 H 8.468 4.988 -9.700 1.00 . A A . 62 LYS HE2 1 1 16 36265 1 1 62 LYS HE3 H 9.087 4.478 -8.133 1.00 . A A . 62 LYS HE3 1 1 16 36266 1 1 62 LYS HG2 H 11.257 5.285 -7.356 1.00 . A A . 62 LYS HG2 1 1 16 36267 1 1 62 LYS HG3 H 10.575 6.915 -7.246 1.00 . A A . 62 LYS HG3 1 1 16 36268 1 1 62 LYS HZ1 H 7.051 5.893 -8.065 1.00 . A A . 62 LYS HZ1 1 1 16 36269 1 1 62 LYS HZ2 H 7.977 7.180 -8.658 1.00 . A A . 62 LYS HZ2 1 1 16 36270 1 1 62 LYS HZ3 H 8.348 6.492 -7.157 1.00 . A A . 62 LYS HZ3 1 1 16 36271 1 1 62 LYS N N 12.682 8.490 -6.542 1.00 . A A . 62 LYS N 1 1 16 36272 1 1 62 LYS NZ N 8.015 6.288 -8.118 1.00 . A A . 62 LYS NZ 1 1 16 36273 1 1 62 LYS O O 14.955 8.420 -8.370 1.00 . A A . 62 LYS O 1 1 16 36274 1 1 63 GLY C C 17.732 7.226 -5.827 1.00 . A A . 63 GLY C 1 1 16 36275 1 1 63 GLY CA C 17.017 7.093 -7.139 1.00 . A A . 63 GLY CA 1 1 16 36276 1 1 63 GLY H H 15.339 6.109 -6.335 1.00 . A A . 63 GLY H 1 1 16 36277 1 1 63 GLY HA2 H 17.445 6.274 -7.697 1.00 . A A . 63 GLY HA2 1 1 16 36278 1 1 63 GLY HA3 H 17.135 8.008 -7.698 1.00 . A A . 63 GLY HA3 1 1 16 36279 1 1 63 GLY N N 15.616 6.841 -6.926 1.00 . A A . 63 GLY N 1 1 16 36280 1 1 63 GLY O O 18.925 6.964 -5.728 1.00 . A A . 63 GLY O 1 1 16 36281 1 1 64 GLN C C 17.428 6.315 -2.859 1.00 . A A . 64 GLN C 1 1 16 36282 1 1 64 GLN CA C 17.551 7.695 -3.469 1.00 . A A . 64 GLN CA 1 1 16 36283 1 1 64 GLN CB C 16.808 8.708 -2.584 1.00 . A A . 64 GLN CB 1 1 16 36284 1 1 64 GLN CD C 17.410 10.806 -3.883 1.00 . A A . 64 GLN CD 1 1 16 36285 1 1 64 GLN CG C 16.309 9.941 -3.323 1.00 . A A . 64 GLN CG 1 1 16 36286 1 1 64 GLN H H 16.057 7.905 -4.960 1.00 . A A . 64 GLN H 1 1 16 36287 1 1 64 GLN HA H 18.594 7.965 -3.539 1.00 . A A . 64 GLN HA 1 1 16 36288 1 1 64 GLN HB2 H 15.950 8.216 -2.137 1.00 . A A . 64 GLN HB2 1 1 16 36289 1 1 64 GLN HB3 H 17.478 9.036 -1.798 1.00 . A A . 64 GLN HB3 1 1 16 36290 1 1 64 GLN HE21 H 17.561 9.636 -5.476 1.00 . A A . 64 GLN HE21 1 1 16 36291 1 1 64 GLN HE22 H 18.671 10.965 -5.414 1.00 . A A . 64 GLN HE22 1 1 16 36292 1 1 64 GLN HG2 H 15.667 9.627 -4.128 1.00 . A A . 64 GLN HG2 1 1 16 36293 1 1 64 GLN HG3 H 15.748 10.540 -2.628 1.00 . A A . 64 GLN HG3 1 1 16 36294 1 1 64 GLN N N 16.997 7.641 -4.808 1.00 . A A . 64 GLN N 1 1 16 36295 1 1 64 GLN NE2 N 17.922 10.437 -5.046 1.00 . A A . 64 GLN NE2 1 1 16 36296 1 1 64 GLN O O 16.344 5.731 -2.869 1.00 . A A . 64 GLN O 1 1 16 36297 1 1 64 GLN OE1 O 17.804 11.790 -3.263 1.00 . A A . 64 GLN OE1 1 1 16 36298 1 1 65 VAL C C 17.944 4.775 -0.257 1.00 . A A . 65 VAL C 1 1 16 36299 1 1 65 VAL CA C 18.431 4.510 -1.670 1.00 . A A . 65 VAL CA 1 1 16 36300 1 1 65 VAL CB C 19.751 3.696 -1.686 1.00 . A A . 65 VAL CB 1 1 16 36301 1 1 65 VAL CG1 C 20.343 3.675 -3.086 1.00 . A A . 65 VAL CG1 1 1 16 36302 1 1 65 VAL CG2 C 20.758 4.204 -0.668 1.00 . A A . 65 VAL CG2 1 1 16 36303 1 1 65 VAL H H 19.375 6.239 -2.422 1.00 . A A . 65 VAL H 1 1 16 36304 1 1 65 VAL HA H 17.673 3.925 -2.181 1.00 . A A . 65 VAL HA 1 1 16 36305 1 1 65 VAL HB H 19.505 2.675 -1.426 1.00 . A A . 65 VAL HB 1 1 16 36306 1 1 65 VAL HG11 H 19.639 3.216 -3.765 1.00 . A A . 65 VAL HG11 1 1 16 36307 1 1 65 VAL HG12 H 21.261 3.109 -3.082 1.00 . A A . 65 VAL HG12 1 1 16 36308 1 1 65 VAL HG13 H 20.542 4.686 -3.408 1.00 . A A . 65 VAL HG13 1 1 16 36309 1 1 65 VAL HG21 H 20.352 4.075 0.327 1.00 . A A . 65 VAL HG21 1 1 16 36310 1 1 65 VAL HG22 H 20.955 5.252 -0.846 1.00 . A A . 65 VAL HG22 1 1 16 36311 1 1 65 VAL HG23 H 21.675 3.643 -0.757 1.00 . A A . 65 VAL HG23 1 1 16 36312 1 1 65 VAL N N 18.518 5.771 -2.359 1.00 . A A . 65 VAL N 1 1 16 36313 1 1 65 VAL O O 18.466 5.634 0.458 1.00 . A A . 65 VAL O 1 1 16 36314 1 1 66 VAL C C 16.177 3.107 2.210 1.00 . A A . 66 VAL C 1 1 16 36315 1 1 66 VAL CA C 16.197 4.342 1.342 1.00 . A A . 66 VAL CA 1 1 16 36316 1 1 66 VAL CB C 14.751 4.807 1.063 1.00 . A A . 66 VAL CB 1 1 16 36317 1 1 66 VAL CG1 C 14.735 6.181 0.415 1.00 . A A . 66 VAL CG1 1 1 16 36318 1 1 66 VAL CG2 C 14.029 3.821 0.161 1.00 . A A . 66 VAL CG2 1 1 16 36319 1 1 66 VAL H H 16.590 3.359 -0.472 1.00 . A A . 66 VAL H 1 1 16 36320 1 1 66 VAL HA H 16.713 5.127 1.872 1.00 . A A . 66 VAL HA 1 1 16 36321 1 1 66 VAL HB H 14.229 4.867 2.005 1.00 . A A . 66 VAL HB 1 1 16 36322 1 1 66 VAL HG11 H 13.774 6.350 -0.051 1.00 . A A . 66 VAL HG11 1 1 16 36323 1 1 66 VAL HG12 H 15.513 6.238 -0.330 1.00 . A A . 66 VAL HG12 1 1 16 36324 1 1 66 VAL HG13 H 14.902 6.934 1.168 1.00 . A A . 66 VAL HG13 1 1 16 36325 1 1 66 VAL HG21 H 14.183 2.818 0.528 1.00 . A A . 66 VAL HG21 1 1 16 36326 1 1 66 VAL HG22 H 14.416 3.907 -0.848 1.00 . A A . 66 VAL HG22 1 1 16 36327 1 1 66 VAL HG23 H 12.974 4.046 0.156 1.00 . A A . 66 VAL HG23 1 1 16 36328 1 1 66 VAL N N 16.900 4.082 0.107 1.00 . A A . 66 VAL N 1 1 16 36329 1 1 66 VAL O O 16.139 1.985 1.706 1.00 . A A . 66 VAL O 1 1 16 36330 1 1 67 THR C C 14.761 2.062 4.956 1.00 . A A . 67 THR C 1 1 16 36331 1 1 67 THR CA C 16.176 2.226 4.449 1.00 . A A . 67 THR CA 1 1 16 36332 1 1 67 THR CB C 17.117 2.446 5.646 1.00 . A A . 67 THR CB 1 1 16 36333 1 1 67 THR CG2 C 18.571 2.437 5.210 1.00 . A A . 67 THR CG2 1 1 16 36334 1 1 67 THR H H 16.298 4.235 3.849 1.00 . A A . 67 THR H 1 1 16 36335 1 1 67 THR HA H 16.475 1.322 3.939 1.00 . A A . 67 THR HA 1 1 16 36336 1 1 67 THR HB H 16.965 1.643 6.349 1.00 . A A . 67 THR HB 1 1 16 36337 1 1 67 THR HG1 H 17.538 3.917 6.897 1.00 . A A . 67 THR HG1 1 1 16 36338 1 1 67 THR HG21 H 18.804 1.485 4.762 1.00 . A A . 67 THR HG21 1 1 16 36339 1 1 67 THR HG22 H 19.203 2.592 6.071 1.00 . A A . 67 THR HG22 1 1 16 36340 1 1 67 THR HG23 H 18.738 3.226 4.491 1.00 . A A . 67 THR HG23 1 1 16 36341 1 1 67 THR N N 16.234 3.317 3.510 1.00 . A A . 67 THR N 1 1 16 36342 1 1 67 THR O O 14.222 2.934 5.648 1.00 . A A . 67 THR O 1 1 16 36343 1 1 67 THR OG1 O 16.821 3.688 6.292 1.00 . A A . 67 THR OG1 1 1 16 36344 1 1 68 VAL C C 12.884 -0.509 6.071 1.00 . A A . 68 VAL C 1 1 16 36345 1 1 68 VAL CA C 12.831 0.665 5.121 1.00 . A A . 68 VAL CA 1 1 16 36346 1 1 68 VAL CB C 11.797 0.366 4.017 1.00 . A A . 68 VAL CB 1 1 16 36347 1 1 68 VAL CG1 C 11.492 1.622 3.223 1.00 . A A . 68 VAL CG1 1 1 16 36348 1 1 68 VAL CG2 C 12.291 -0.740 3.096 1.00 . A A . 68 VAL CG2 1 1 16 36349 1 1 68 VAL H H 14.573 0.338 3.967 1.00 . A A . 68 VAL H 1 1 16 36350 1 1 68 VAL HA H 12.502 1.535 5.662 1.00 . A A . 68 VAL HA 1 1 16 36351 1 1 68 VAL HB H 10.880 0.030 4.489 1.00 . A A . 68 VAL HB 1 1 16 36352 1 1 68 VAL HG11 H 10.827 1.379 2.408 1.00 . A A . 68 VAL HG11 1 1 16 36353 1 1 68 VAL HG12 H 12.411 2.030 2.831 1.00 . A A . 68 VAL HG12 1 1 16 36354 1 1 68 VAL HG13 H 11.022 2.347 3.869 1.00 . A A . 68 VAL HG13 1 1 16 36355 1 1 68 VAL HG21 H 12.460 -1.639 3.669 1.00 . A A . 68 VAL HG21 1 1 16 36356 1 1 68 VAL HG22 H 13.214 -0.433 2.624 1.00 . A A . 68 VAL HG22 1 1 16 36357 1 1 68 VAL HG23 H 11.547 -0.933 2.337 1.00 . A A . 68 VAL HG23 1 1 16 36358 1 1 68 VAL N N 14.143 0.960 4.602 1.00 . A A . 68 VAL N 1 1 16 36359 1 1 68 VAL O O 13.671 -1.428 5.895 1.00 . A A . 68 VAL O 1 1 16 36360 1 1 69 HIS C C 10.570 -2.263 7.491 1.00 . A A . 69 HIS C 1 1 16 36361 1 1 69 HIS CA C 11.868 -1.638 7.908 1.00 . A A . 69 HIS CA 1 1 16 36362 1 1 69 HIS CB C 11.809 -1.304 9.407 1.00 . A A . 69 HIS CB 1 1 16 36363 1 1 69 HIS CD2 C 11.095 -3.745 9.951 1.00 . A A . 69 HIS CD2 1 1 16 36364 1 1 69 HIS CE1 C 11.679 -3.828 12.031 1.00 . A A . 69 HIS CE1 1 1 16 36365 1 1 69 HIS CG C 11.594 -2.527 10.267 1.00 . A A . 69 HIS CG 1 1 16 36366 1 1 69 HIS H H 11.561 0.352 7.275 1.00 . A A . 69 HIS H 1 1 16 36367 1 1 69 HIS HA H 12.678 -2.333 7.722 1.00 . A A . 69 HIS HA 1 1 16 36368 1 1 69 HIS HB2 H 12.734 -0.838 9.704 1.00 . A A . 69 HIS HB2 1 1 16 36369 1 1 69 HIS HB3 H 10.992 -0.620 9.588 1.00 . A A . 69 HIS HB3 1 1 16 36370 1 1 69 HIS HD1 H 12.305 -1.871 12.143 1.00 . A A . 69 HIS HD1 1 1 16 36371 1 1 69 HIS HD2 H 10.667 -4.027 8.992 1.00 . A A . 69 HIS HD2 1 1 16 36372 1 1 69 HIS HE1 H 11.845 -4.196 13.019 1.00 . A A . 69 HIS HE1 1 1 16 36373 1 1 69 HIS HE2 H 11.197 -5.520 11.030 1.00 . A A . 69 HIS HE2 1 1 16 36374 1 1 69 HIS N N 12.060 -0.475 7.082 1.00 . A A . 69 HIS N 1 1 16 36375 1 1 69 HIS ND1 N 11.949 -2.610 11.590 1.00 . A A . 69 HIS ND1 1 1 16 36376 1 1 69 HIS NE2 N 11.170 -4.530 11.056 1.00 . A A . 69 HIS NE2 1 1 16 36377 1 1 69 HIS O O 9.521 -1.662 7.666 1.00 . A A . 69 HIS O 1 1 16 36378 1 1 70 LEU C C 9.321 -5.467 7.320 1.00 . A A . 70 LEU C 1 1 16 36379 1 1 70 LEU CA C 9.421 -4.141 6.599 1.00 . A A . 70 LEU CA 1 1 16 36380 1 1 70 LEU CB C 9.259 -4.332 5.087 1.00 . A A . 70 LEU CB 1 1 16 36381 1 1 70 LEU CD1 C 9.144 -5.877 3.123 1.00 . A A . 70 LEU CD1 1 1 16 36382 1 1 70 LEU CD2 C 11.209 -5.800 4.511 1.00 . A A . 70 LEU CD2 1 1 16 36383 1 1 70 LEU CG C 9.696 -5.683 4.528 1.00 . A A . 70 LEU CG 1 1 16 36384 1 1 70 LEU H H 11.511 -3.894 6.808 1.00 . A A . 70 LEU H 1 1 16 36385 1 1 70 LEU HA H 8.613 -3.522 6.945 1.00 . A A . 70 LEU HA 1 1 16 36386 1 1 70 LEU HB2 H 8.215 -4.195 4.850 1.00 . A A . 70 LEU HB2 1 1 16 36387 1 1 70 LEU HB3 H 9.826 -3.562 4.587 1.00 . A A . 70 LEU HB3 1 1 16 36388 1 1 70 LEU HD11 H 9.426 -6.855 2.759 1.00 . A A . 70 LEU HD11 1 1 16 36389 1 1 70 LEU HD12 H 9.550 -5.119 2.469 1.00 . A A . 70 LEU HD12 1 1 16 36390 1 1 70 LEU HD13 H 8.067 -5.798 3.144 1.00 . A A . 70 LEU HD13 1 1 16 36391 1 1 70 LEU HD21 H 11.490 -6.748 4.076 1.00 . A A . 70 LEU HD21 1 1 16 36392 1 1 70 LEU HD22 H 11.583 -5.742 5.522 1.00 . A A . 70 LEU HD22 1 1 16 36393 1 1 70 LEU HD23 H 11.626 -4.995 3.924 1.00 . A A . 70 LEU HD23 1 1 16 36394 1 1 70 LEU HG H 9.298 -6.462 5.166 1.00 . A A . 70 LEU HG 1 1 16 36395 1 1 70 LEU N N 10.636 -3.458 6.948 1.00 . A A . 70 LEU N 1 1 16 36396 1 1 70 LEU O O 10.279 -6.228 7.427 1.00 . A A . 70 LEU O 1 1 16 36397 1 1 71 GLN C C 6.452 -7.272 7.773 1.00 . A A . 71 GLN C 1 1 16 36398 1 1 71 GLN CA C 7.774 -6.972 8.392 1.00 . A A . 71 GLN CA 1 1 16 36399 1 1 71 GLN CB C 7.628 -6.975 9.907 1.00 . A A . 71 GLN CB 1 1 16 36400 1 1 71 GLN CD C 7.850 -4.643 10.839 1.00 . A A . 71 GLN CD 1 1 16 36401 1 1 71 GLN CG C 8.516 -5.984 10.627 1.00 . A A . 71 GLN CG 1 1 16 36402 1 1 71 GLN H H 7.517 -4.948 7.891 1.00 . A A . 71 GLN H 1 1 16 36403 1 1 71 GLN HA H 8.489 -7.720 8.081 1.00 . A A . 71 GLN HA 1 1 16 36404 1 1 71 GLN HB2 H 6.602 -6.746 10.133 1.00 . A A . 71 GLN HB2 1 1 16 36405 1 1 71 GLN HB3 H 7.861 -7.963 10.280 1.00 . A A . 71 GLN HB3 1 1 16 36406 1 1 71 GLN HE21 H 6.625 -4.973 9.310 1.00 . A A . 71 GLN HE21 1 1 16 36407 1 1 71 GLN HE22 H 6.461 -3.448 10.107 1.00 . A A . 71 GLN HE22 1 1 16 36408 1 1 71 GLN HG2 H 8.783 -6.391 11.587 1.00 . A A . 71 GLN HG2 1 1 16 36409 1 1 71 GLN HG3 H 9.413 -5.832 10.041 1.00 . A A . 71 GLN HG3 1 1 16 36410 1 1 71 GLN N N 8.160 -5.685 7.865 1.00 . A A . 71 GLN N 1 1 16 36411 1 1 71 GLN NE2 N 6.876 -4.326 10.008 1.00 . A A . 71 GLN NE2 1 1 16 36412 1 1 71 GLN O O 5.465 -6.575 8.012 1.00 . A A . 71 GLN O 1 1 16 36413 1 1 71 GLN OE1 O 8.183 -3.913 11.770 1.00 . A A . 71 GLN OE1 1 1 16 36414 1 1 72 THR C C 4.500 -9.682 6.606 1.00 . A A . 72 THR C 1 1 16 36415 1 1 72 THR CA C 5.336 -8.521 6.109 1.00 . A A . 72 THR CA 1 1 16 36416 1 1 72 THR CB C 5.852 -8.805 4.711 1.00 . A A . 72 THR CB 1 1 16 36417 1 1 72 THR CG2 C 4.715 -8.986 3.745 1.00 . A A . 72 THR CG2 1 1 16 36418 1 1 72 THR H H 7.233 -8.852 6.907 1.00 . A A . 72 THR H 1 1 16 36419 1 1 72 THR HA H 4.728 -7.630 6.076 1.00 . A A . 72 THR HA 1 1 16 36420 1 1 72 THR HB H 6.429 -9.712 4.750 1.00 . A A . 72 THR HB 1 1 16 36421 1 1 72 THR HG1 H 7.350 -8.069 3.653 1.00 . A A . 72 THR HG1 1 1 16 36422 1 1 72 THR HG21 H 4.114 -9.823 4.062 1.00 . A A . 72 THR HG21 1 1 16 36423 1 1 72 THR HG22 H 5.112 -9.177 2.761 1.00 . A A . 72 THR HG22 1 1 16 36424 1 1 72 THR HG23 H 4.112 -8.091 3.732 1.00 . A A . 72 THR HG23 1 1 16 36425 1 1 72 THR N N 6.447 -8.271 6.959 1.00 . A A . 72 THR N 1 1 16 36426 1 1 72 THR O O 5.013 -10.772 6.854 1.00 . A A . 72 THR O 1 1 16 36427 1 1 72 THR OG1 O 6.699 -7.733 4.278 1.00 . A A . 72 THR OG1 1 1 16 36428 1 1 73 SER C C 1.505 -10.938 5.968 1.00 . A A . 73 SER C 1 1 16 36429 1 1 73 SER CA C 2.278 -10.433 7.164 1.00 . A A . 73 SER CA 1 1 16 36430 1 1 73 SER CB C 1.283 -9.846 8.173 1.00 . A A . 73 SER CB 1 1 16 36431 1 1 73 SER H H 2.881 -8.540 6.525 1.00 . A A . 73 SER H 1 1 16 36432 1 1 73 SER HA H 2.826 -11.252 7.613 1.00 . A A . 73 SER HA 1 1 16 36433 1 1 73 SER HB2 H 0.598 -9.193 7.654 1.00 . A A . 73 SER HB2 1 1 16 36434 1 1 73 SER HB3 H 0.726 -10.652 8.634 1.00 . A A . 73 SER HB3 1 1 16 36435 1 1 73 SER HG H 1.630 -9.419 10.049 1.00 . A A . 73 SER HG 1 1 16 36436 1 1 73 SER N N 3.215 -9.434 6.736 1.00 . A A . 73 SER N 1 1 16 36437 1 1 73 SER O O 1.481 -10.312 4.906 1.00 . A A . 73 SER O 1 1 16 36438 1 1 73 SER OG O 1.930 -9.102 9.189 1.00 . A A . 73 SER OG 1 1 16 36439 1 1 74 LEU C C -1.373 -12.106 5.336 1.00 . A A . 74 LEU C 1 1 16 36440 1 1 74 LEU CA C 0.025 -12.653 5.167 1.00 . A A . 74 LEU CA 1 1 16 36441 1 1 74 LEU CB C 0.026 -14.172 5.315 1.00 . A A . 74 LEU CB 1 1 16 36442 1 1 74 LEU CD1 C 1.094 -16.333 4.613 1.00 . A A . 74 LEU CD1 1 1 16 36443 1 1 74 LEU CD2 C 1.827 -14.143 3.613 1.00 . A A . 74 LEU CD2 1 1 16 36444 1 1 74 LEU CG C 1.310 -14.845 4.854 1.00 . A A . 74 LEU CG 1 1 16 36445 1 1 74 LEU H H 1.055 -12.563 6.988 1.00 . A A . 74 LEU H 1 1 16 36446 1 1 74 LEU HA H 0.393 -12.391 4.188 1.00 . A A . 74 LEU HA 1 1 16 36447 1 1 74 LEU HB2 H -0.113 -14.404 6.359 1.00 . A A . 74 LEU HB2 1 1 16 36448 1 1 74 LEU HB3 H -0.797 -14.579 4.758 1.00 . A A . 74 LEU HB3 1 1 16 36449 1 1 74 LEU HD11 H 0.312 -16.468 3.880 1.00 . A A . 74 LEU HD11 1 1 16 36450 1 1 74 LEU HD12 H 0.806 -16.811 5.538 1.00 . A A . 74 LEU HD12 1 1 16 36451 1 1 74 LEU HD13 H 2.009 -16.777 4.248 1.00 . A A . 74 LEU HD13 1 1 16 36452 1 1 74 LEU HD21 H 2.725 -14.631 3.268 1.00 . A A . 74 LEU HD21 1 1 16 36453 1 1 74 LEU HD22 H 2.047 -13.105 3.857 1.00 . A A . 74 LEU HD22 1 1 16 36454 1 1 74 LEU HD23 H 1.070 -14.179 2.843 1.00 . A A . 74 LEU HD23 1 1 16 36455 1 1 74 LEU HG H 2.059 -14.741 5.629 1.00 . A A . 74 LEU HG 1 1 16 36456 1 1 74 LEU N N 0.898 -12.077 6.152 1.00 . A A . 74 LEU N 1 1 16 36457 1 1 74 LEU O O -1.674 -11.480 6.350 1.00 . A A . 74 LEU O 1 1 16 36458 1 1 75 GLU C C -4.262 -12.636 5.653 1.00 . A A . 75 GLU C 1 1 16 36459 1 1 75 GLU CA C -3.619 -11.952 4.441 1.00 . A A . 75 GLU CA 1 1 16 36460 1 1 75 GLU CB C -4.362 -12.326 3.158 1.00 . A A . 75 GLU CB 1 1 16 36461 1 1 75 GLU CD C -4.931 -14.102 1.470 1.00 . A A . 75 GLU CD 1 1 16 36462 1 1 75 GLU CG C -4.177 -13.774 2.739 1.00 . A A . 75 GLU CG 1 1 16 36463 1 1 75 GLU H H -1.886 -12.718 3.506 1.00 . A A . 75 GLU H 1 1 16 36464 1 1 75 GLU HA H -3.662 -10.879 4.570 1.00 . A A . 75 GLU HA 1 1 16 36465 1 1 75 GLU HB2 H -5.417 -12.146 3.300 1.00 . A A . 75 GLU HB2 1 1 16 36466 1 1 75 GLU HB3 H -4.005 -11.697 2.359 1.00 . A A . 75 GLU HB3 1 1 16 36467 1 1 75 GLU HG2 H -3.126 -13.959 2.574 1.00 . A A . 75 GLU HG2 1 1 16 36468 1 1 75 GLU HG3 H -4.537 -14.415 3.530 1.00 . A A . 75 GLU HG3 1 1 16 36469 1 1 75 GLU N N -2.216 -12.321 4.339 1.00 . A A . 75 GLU N 1 1 16 36470 1 1 75 GLU O O -5.275 -12.177 6.181 1.00 . A A . 75 GLU O 1 1 16 36471 1 1 75 GLU OE1 O -4.428 -13.779 0.373 1.00 . A A . 75 GLU OE1 1 1 16 36472 1 1 75 GLU OE2 O -6.030 -14.693 1.558 1.00 . A A . 75 GLU OE2 1 1 16 36473 1 1 76 ASN C C -3.435 -13.947 8.545 1.00 . A A . 76 ASN C 1 1 16 36474 1 1 76 ASN CA C -4.113 -14.454 7.271 1.00 . A A . 76 ASN CA 1 1 16 36475 1 1 76 ASN CB C -3.858 -15.952 7.108 1.00 . A A . 76 ASN CB 1 1 16 36476 1 1 76 ASN CG C -2.418 -16.270 6.783 1.00 . A A . 76 ASN CG 1 1 16 36477 1 1 76 ASN H H -2.854 -14.055 5.620 1.00 . A A . 76 ASN H 1 1 16 36478 1 1 76 ASN HA H -5.178 -14.292 7.355 1.00 . A A . 76 ASN HA 1 1 16 36479 1 1 76 ASN HB2 H -4.126 -16.464 8.021 1.00 . A A . 76 ASN HB2 1 1 16 36480 1 1 76 ASN HB3 H -4.468 -16.320 6.303 1.00 . A A . 76 ASN HB3 1 1 16 36481 1 1 76 ASN HD21 H -2.903 -16.560 4.871 1.00 . A A . 76 ASN HD21 1 1 16 36482 1 1 76 ASN HD22 H -1.227 -16.773 5.277 1.00 . A A . 76 ASN HD22 1 1 16 36483 1 1 76 ASN N N -3.646 -13.728 6.099 1.00 . A A . 76 ASN N 1 1 16 36484 1 1 76 ASN ND2 N -2.152 -16.561 5.519 1.00 . A A . 76 ASN ND2 1 1 16 36485 1 1 76 ASN O O -3.755 -14.394 9.643 1.00 . A A . 76 ASN O 1 1 16 36486 1 1 76 ASN OD1 O -1.559 -16.293 7.660 1.00 . A A . 76 ASN OD1 1 1 16 36487 1 1 77 GLY C C -0.428 -12.885 9.784 1.00 . A A . 77 GLY C 1 1 16 36488 1 1 77 GLY CA C -1.855 -12.413 9.553 1.00 . A A . 77 GLY CA 1 1 16 36489 1 1 77 GLY H H -2.231 -12.739 7.487 1.00 . A A . 77 GLY H 1 1 16 36490 1 1 77 GLY HA2 H -1.846 -11.343 9.417 1.00 . A A . 77 GLY HA2 1 1 16 36491 1 1 77 GLY HA3 H -2.443 -12.645 10.429 1.00 . A A . 77 GLY HA3 1 1 16 36492 1 1 77 GLY N N -2.490 -13.024 8.393 1.00 . A A . 77 GLY N 1 1 16 36493 1 1 77 GLY O O 0.364 -12.182 10.412 1.00 . A A . 77 GLY O 1 1 16 36494 1 1 78 THR C C 2.341 -13.886 8.839 1.00 . A A . 78 THR C 1 1 16 36495 1 1 78 THR CA C 1.214 -14.659 9.514 1.00 . A A . 78 THR CA 1 1 16 36496 1 1 78 THR CB C 1.247 -16.137 9.076 1.00 . A A . 78 THR CB 1 1 16 36497 1 1 78 THR CG2 C 2.621 -16.751 9.306 1.00 . A A . 78 THR CG2 1 1 16 36498 1 1 78 THR H H -0.749 -14.546 8.725 1.00 . A A . 78 THR H 1 1 16 36499 1 1 78 THR HA H 1.377 -14.631 10.567 1.00 . A A . 78 THR HA 1 1 16 36500 1 1 78 THR HB H 1.009 -16.193 8.024 1.00 . A A . 78 THR HB 1 1 16 36501 1 1 78 THR HG1 H 0.065 -17.698 9.364 1.00 . A A . 78 THR HG1 1 1 16 36502 1 1 78 THR HG21 H 2.608 -17.789 9.008 1.00 . A A . 78 THR HG21 1 1 16 36503 1 1 78 THR HG22 H 2.871 -16.680 10.354 1.00 . A A . 78 THR HG22 1 1 16 36504 1 1 78 THR HG23 H 3.356 -16.217 8.722 1.00 . A A . 78 THR HG23 1 1 16 36505 1 1 78 THR N N -0.095 -14.061 9.269 1.00 . A A . 78 THR N 1 1 16 36506 1 1 78 THR O O 2.377 -13.759 7.620 1.00 . A A . 78 THR O 1 1 16 36507 1 1 78 THR OG1 O 0.263 -16.869 9.820 1.00 . A A . 78 THR OG1 1 1 16 36508 1 1 79 ARG C C 5.438 -13.571 8.562 1.00 . A A . 79 ARG C 1 1 16 36509 1 1 79 ARG CA C 4.399 -12.629 9.125 1.00 . A A . 79 ARG CA 1 1 16 36510 1 1 79 ARG CB C 4.996 -11.716 10.179 1.00 . A A . 79 ARG CB 1 1 16 36511 1 1 79 ARG CD C 4.862 -9.301 10.870 1.00 . A A . 79 ARG CD 1 1 16 36512 1 1 79 ARG CG C 4.089 -10.541 10.460 1.00 . A A . 79 ARG CG 1 1 16 36513 1 1 79 ARG CZ C 4.290 -6.939 11.366 1.00 . A A . 79 ARG CZ 1 1 16 36514 1 1 79 ARG H H 3.161 -13.475 10.614 1.00 . A A . 79 ARG H 1 1 16 36515 1 1 79 ARG HA H 4.045 -12.008 8.311 1.00 . A A . 79 ARG HA 1 1 16 36516 1 1 79 ARG HB2 H 5.141 -12.274 11.094 1.00 . A A . 79 ARG HB2 1 1 16 36517 1 1 79 ARG HB3 H 5.947 -11.343 9.833 1.00 . A A . 79 ARG HB3 1 1 16 36518 1 1 79 ARG HD2 H 5.162 -9.402 11.902 1.00 . A A . 79 ARG HD2 1 1 16 36519 1 1 79 ARG HD3 H 5.740 -9.218 10.243 1.00 . A A . 79 ARG HD3 1 1 16 36520 1 1 79 ARG HE H 3.299 -8.125 10.086 1.00 . A A . 79 ARG HE 1 1 16 36521 1 1 79 ARG HG2 H 3.526 -10.318 9.563 1.00 . A A . 79 ARG HG2 1 1 16 36522 1 1 79 ARG HG3 H 3.402 -10.813 11.252 1.00 . A A . 79 ARG HG3 1 1 16 36523 1 1 79 ARG HH11 H 5.867 -7.671 12.407 1.00 . A A . 79 ARG HH11 1 1 16 36524 1 1 79 ARG HH12 H 5.461 -6.013 12.737 1.00 . A A . 79 ARG HH12 1 1 16 36525 1 1 79 ARG HH21 H 2.779 -5.916 10.479 1.00 . A A . 79 ARG HH21 1 1 16 36526 1 1 79 ARG HH22 H 3.711 -5.007 11.627 1.00 . A A . 79 ARG HH22 1 1 16 36527 1 1 79 ARG N N 3.256 -13.361 9.647 1.00 . A A . 79 ARG N 1 1 16 36528 1 1 79 ARG NE N 4.055 -8.085 10.720 1.00 . A A . 79 ARG NE 1 1 16 36529 1 1 79 ARG NH1 N 5.285 -6.865 12.235 1.00 . A A . 79 ARG NH1 1 1 16 36530 1 1 79 ARG NH2 N 3.531 -5.870 11.137 1.00 . A A . 79 ARG NH2 1 1 16 36531 1 1 79 ARG O O 5.918 -14.482 9.235 1.00 . A A . 79 ARG O 1 1 16 36532 1 1 80 VAL C C 8.004 -13.680 6.330 1.00 . A A . 80 VAL C 1 1 16 36533 1 1 80 VAL CA C 6.593 -14.217 6.524 1.00 . A A . 80 VAL CA 1 1 16 36534 1 1 80 VAL CB C 5.944 -14.447 5.150 1.00 . A A . 80 VAL CB 1 1 16 36535 1 1 80 VAL CG1 C 4.637 -15.197 5.312 1.00 . A A . 80 VAL CG1 1 1 16 36536 1 1 80 VAL CG2 C 5.726 -13.124 4.420 1.00 . A A . 80 VAL CG2 1 1 16 36537 1 1 80 VAL H H 5.461 -12.481 6.903 1.00 . A A . 80 VAL H 1 1 16 36538 1 1 80 VAL HA H 6.640 -15.166 7.036 1.00 . A A . 80 VAL HA 1 1 16 36539 1 1 80 VAL HB H 6.607 -15.049 4.561 1.00 . A A . 80 VAL HB 1 1 16 36540 1 1 80 VAL HG11 H 3.970 -14.627 5.943 1.00 . A A . 80 VAL HG11 1 1 16 36541 1 1 80 VAL HG12 H 4.830 -16.157 5.765 1.00 . A A . 80 VAL HG12 1 1 16 36542 1 1 80 VAL HG13 H 4.180 -15.340 4.344 1.00 . A A . 80 VAL HG13 1 1 16 36543 1 1 80 VAL HG21 H 6.680 -12.647 4.252 1.00 . A A . 80 VAL HG21 1 1 16 36544 1 1 80 VAL HG22 H 5.102 -12.477 5.021 1.00 . A A . 80 VAL HG22 1 1 16 36545 1 1 80 VAL HG23 H 5.245 -13.309 3.472 1.00 . A A . 80 VAL HG23 1 1 16 36546 1 1 80 VAL N N 5.777 -13.318 7.314 1.00 . A A . 80 VAL N 1 1 16 36547 1 1 80 VAL O O 8.881 -14.374 5.819 1.00 . A A . 80 VAL O 1 1 16 36548 1 1 81 GLN C C 9.570 -10.596 7.515 1.00 . A A . 81 GLN C 1 1 16 36549 1 1 81 GLN CA C 9.495 -11.783 6.578 1.00 . A A . 81 GLN CA 1 1 16 36550 1 1 81 GLN CB C 9.709 -11.346 5.124 1.00 . A A . 81 GLN CB 1 1 16 36551 1 1 81 GLN CD C 8.666 -10.304 3.079 1.00 . A A . 81 GLN CD 1 1 16 36552 1 1 81 GLN CG C 8.595 -10.471 4.579 1.00 . A A . 81 GLN CG 1 1 16 36553 1 1 81 GLN H H 7.472 -11.945 7.151 1.00 . A A . 81 GLN H 1 1 16 36554 1 1 81 GLN HA H 10.262 -12.492 6.853 1.00 . A A . 81 GLN HA 1 1 16 36555 1 1 81 GLN HB2 H 10.638 -10.797 5.054 1.00 . A A . 81 GLN HB2 1 1 16 36556 1 1 81 GLN HB3 H 9.775 -12.227 4.504 1.00 . A A . 81 GLN HB3 1 1 16 36557 1 1 81 GLN HE21 H 7.541 -11.913 2.841 1.00 . A A . 81 GLN HE21 1 1 16 36558 1 1 81 GLN HE22 H 8.060 -11.135 1.391 1.00 . A A . 81 GLN HE22 1 1 16 36559 1 1 81 GLN HG2 H 7.646 -10.927 4.824 1.00 . A A . 81 GLN HG2 1 1 16 36560 1 1 81 GLN HG3 H 8.656 -9.495 5.040 1.00 . A A . 81 GLN HG3 1 1 16 36561 1 1 81 GLN N N 8.207 -12.437 6.730 1.00 . A A . 81 GLN N 1 1 16 36562 1 1 81 GLN NE2 N 8.021 -11.205 2.365 1.00 . A A . 81 GLN NE2 1 1 16 36563 1 1 81 GLN O O 8.554 -9.946 7.781 1.00 . A A . 81 GLN O 1 1 16 36564 1 1 81 GLN OE1 O 9.288 -9.379 2.564 1.00 . A A . 81 GLN OE1 1 1 16 36565 1 1 82 GLU C C 12.367 -8.704 8.835 1.00 . A A . 82 GLU C 1 1 16 36566 1 1 82 GLU CA C 10.952 -9.243 8.973 1.00 . A A . 82 GLU CA 1 1 16 36567 1 1 82 GLU CB C 10.689 -9.747 10.401 1.00 . A A . 82 GLU CB 1 1 16 36568 1 1 82 GLU CD C 11.763 -8.010 11.913 1.00 . A A . 82 GLU CD 1 1 16 36569 1 1 82 GLU CG C 10.480 -8.649 11.432 1.00 . A A . 82 GLU CG 1 1 16 36570 1 1 82 GLU H H 11.533 -10.866 7.749 1.00 . A A . 82 GLU H 1 1 16 36571 1 1 82 GLU HA H 10.250 -8.458 8.734 1.00 . A A . 82 GLU HA 1 1 16 36572 1 1 82 GLU HB2 H 9.807 -10.367 10.393 1.00 . A A . 82 GLU HB2 1 1 16 36573 1 1 82 GLU HB3 H 11.531 -10.341 10.714 1.00 . A A . 82 GLU HB3 1 1 16 36574 1 1 82 GLU HG2 H 9.867 -7.883 10.988 1.00 . A A . 82 GLU HG2 1 1 16 36575 1 1 82 GLU HG3 H 9.964 -9.066 12.282 1.00 . A A . 82 GLU HG3 1 1 16 36576 1 1 82 GLU N N 10.756 -10.329 8.027 1.00 . A A . 82 GLU N 1 1 16 36577 1 1 82 GLU O O 13.330 -9.343 9.261 1.00 . A A . 82 GLU O 1 1 16 36578 1 1 82 GLU OE1 O 12.431 -8.593 12.790 1.00 . A A . 82 GLU OE1 1 1 16 36579 1 1 82 GLU OE2 O 12.089 -6.906 11.439 1.00 . A A . 82 GLU OE2 1 1 16 36580 1 1 83 GLU C C 13.828 -5.535 8.552 1.00 . A A . 83 GLU C 1 1 16 36581 1 1 83 GLU CA C 13.781 -6.940 7.977 1.00 . A A . 83 GLU CA 1 1 16 36582 1 1 83 GLU CB C 14.086 -6.887 6.470 1.00 . A A . 83 GLU CB 1 1 16 36583 1 1 83 GLU CD C 14.186 -9.378 5.926 1.00 . A A . 83 GLU CD 1 1 16 36584 1 1 83 GLU CG C 13.514 -8.045 5.651 1.00 . A A . 83 GLU CG 1 1 16 36585 1 1 83 GLU H H 11.675 -7.061 7.934 1.00 . A A . 83 GLU H 1 1 16 36586 1 1 83 GLU HA H 14.522 -7.536 8.479 1.00 . A A . 83 GLU HA 1 1 16 36587 1 1 83 GLU HB2 H 13.687 -5.970 6.070 1.00 . A A . 83 GLU HB2 1 1 16 36588 1 1 83 GLU HB3 H 15.160 -6.884 6.338 1.00 . A A . 83 GLU HB3 1 1 16 36589 1 1 83 GLU HG2 H 12.460 -8.136 5.880 1.00 . A A . 83 GLU HG2 1 1 16 36590 1 1 83 GLU HG3 H 13.630 -7.812 4.603 1.00 . A A . 83 GLU HG3 1 1 16 36591 1 1 83 GLU N N 12.484 -7.536 8.226 1.00 . A A . 83 GLU N 1 1 16 36592 1 1 83 GLU O O 13.168 -4.623 8.046 1.00 . A A . 83 GLU O 1 1 16 36593 1 1 83 GLU OE1 O 15.423 -9.460 5.778 1.00 . A A . 83 GLU OE1 1 1 16 36594 1 1 83 GLU OE2 O 13.480 -10.359 6.256 1.00 . A A . 83 GLU OE2 1 1 16 36595 1 1 84 PRO C C 15.305 -2.943 9.409 1.00 . A A . 84 PRO C 1 1 16 36596 1 1 84 PRO CA C 14.741 -4.048 10.297 1.00 . A A . 84 PRO CA 1 1 16 36597 1 1 84 PRO CB C 15.697 -4.334 11.462 1.00 . A A . 84 PRO CB 1 1 16 36598 1 1 84 PRO CD C 15.468 -6.369 10.238 1.00 . A A . 84 PRO CD 1 1 16 36599 1 1 84 PRO CG C 15.710 -5.816 11.610 1.00 . A A . 84 PRO CG 1 1 16 36600 1 1 84 PRO HA H 13.784 -3.728 10.685 1.00 . A A . 84 PRO HA 1 1 16 36601 1 1 84 PRO HB2 H 16.681 -3.954 11.229 1.00 . A A . 84 PRO HB2 1 1 16 36602 1 1 84 PRO HB3 H 15.327 -3.854 12.358 1.00 . A A . 84 PRO HB3 1 1 16 36603 1 1 84 PRO HD2 H 16.401 -6.484 9.706 1.00 . A A . 84 PRO HD2 1 1 16 36604 1 1 84 PRO HD3 H 14.943 -7.311 10.295 1.00 . A A . 84 PRO HD3 1 1 16 36605 1 1 84 PRO HG2 H 16.670 -6.140 11.984 1.00 . A A . 84 PRO HG2 1 1 16 36606 1 1 84 PRO HG3 H 14.923 -6.123 12.282 1.00 . A A . 84 PRO HG3 1 1 16 36607 1 1 84 PRO N N 14.626 -5.337 9.611 1.00 . A A . 84 PRO N 1 1 16 36608 1 1 84 PRO O O 15.162 -1.758 9.717 1.00 . A A . 84 PRO O 1 1 16 36609 1 1 85 GLU C C 16.846 -2.940 6.061 1.00 . A A . 85 GLU C 1 1 16 36610 1 1 85 GLU CA C 16.540 -2.351 7.421 1.00 . A A . 85 GLU CA 1 1 16 36611 1 1 85 GLU CB C 17.795 -1.758 8.063 1.00 . A A . 85 GLU CB 1 1 16 36612 1 1 85 GLU CD C 19.121 0.370 8.208 1.00 . A A . 85 GLU CD 1 1 16 36613 1 1 85 GLU CG C 18.349 -0.568 7.310 1.00 . A A . 85 GLU CG 1 1 16 36614 1 1 85 GLU H H 15.935 -4.278 8.058 1.00 . A A . 85 GLU H 1 1 16 36615 1 1 85 GLU HA H 15.822 -1.559 7.266 1.00 . A A . 85 GLU HA 1 1 16 36616 1 1 85 GLU HB2 H 17.558 -1.444 9.068 1.00 . A A . 85 GLU HB2 1 1 16 36617 1 1 85 GLU HB3 H 18.561 -2.520 8.105 1.00 . A A . 85 GLU HB3 1 1 16 36618 1 1 85 GLU HG2 H 19.009 -0.925 6.537 1.00 . A A . 85 GLU HG2 1 1 16 36619 1 1 85 GLU HG3 H 17.528 -0.025 6.865 1.00 . A A . 85 GLU HG3 1 1 16 36620 1 1 85 GLU N N 15.922 -3.325 8.300 1.00 . A A . 85 GLU N 1 1 16 36621 1 1 85 GLU O O 17.811 -3.676 5.866 1.00 . A A . 85 GLU O 1 1 16 36622 1 1 85 GLU OE1 O 18.491 1.097 9.006 1.00 . A A . 85 GLU OE1 1 1 16 36623 1 1 85 GLU OE2 O 20.368 0.377 8.123 1.00 . A A . 85 GLU OE2 1 1 16 36624 1 1 86 LEU C C 16.396 -1.663 2.980 1.00 . A A . 86 LEU C 1 1 16 36625 1 1 86 LEU CA C 16.110 -2.940 3.755 1.00 . A A . 86 LEU CA 1 1 16 36626 1 1 86 LEU CB C 14.816 -3.584 3.253 1.00 . A A . 86 LEU CB 1 1 16 36627 1 1 86 LEU CD1 C 15.790 -4.795 1.282 1.00 . A A . 86 LEU CD1 1 1 16 36628 1 1 86 LEU CD2 C 13.342 -4.266 1.345 1.00 . A A . 86 LEU CD2 1 1 16 36629 1 1 86 LEU CG C 14.735 -3.798 1.745 1.00 . A A . 86 LEU CG 1 1 16 36630 1 1 86 LEU H H 15.164 -2.130 5.427 1.00 . A A . 86 LEU H 1 1 16 36631 1 1 86 LEU HA H 16.930 -3.629 3.639 1.00 . A A . 86 LEU HA 1 1 16 36632 1 1 86 LEU HB2 H 14.701 -4.538 3.737 1.00 . A A . 86 LEU HB2 1 1 16 36633 1 1 86 LEU HB3 H 13.990 -2.950 3.547 1.00 . A A . 86 LEU HB3 1 1 16 36634 1 1 86 LEU HD11 H 15.722 -4.929 0.212 1.00 . A A . 86 LEU HD11 1 1 16 36635 1 1 86 LEU HD12 H 15.629 -5.745 1.773 1.00 . A A . 86 LEU HD12 1 1 16 36636 1 1 86 LEU HD13 H 16.772 -4.424 1.535 1.00 . A A . 86 LEU HD13 1 1 16 36637 1 1 86 LEU HD21 H 13.110 -5.188 1.860 1.00 . A A . 86 LEU HD21 1 1 16 36638 1 1 86 LEU HD22 H 13.308 -4.433 0.278 1.00 . A A . 86 LEU HD22 1 1 16 36639 1 1 86 LEU HD23 H 12.617 -3.512 1.614 1.00 . A A . 86 LEU HD23 1 1 16 36640 1 1 86 LEU HG H 14.925 -2.855 1.261 1.00 . A A . 86 LEU HG 1 1 16 36641 1 1 86 LEU N N 15.968 -2.617 5.146 1.00 . A A . 86 LEU N 1 1 16 36642 1 1 86 LEU O O 15.535 -0.793 2.871 1.00 . A A . 86 LEU O 1 1 16 36643 1 1 87 VAL C C 17.956 -0.728 0.219 1.00 . A A . 87 VAL C 1 1 16 36644 1 1 87 VAL CA C 17.965 -0.367 1.698 1.00 . A A . 87 VAL CA 1 1 16 36645 1 1 87 VAL CB C 19.343 0.201 2.112 1.00 . A A . 87 VAL CB 1 1 16 36646 1 1 87 VAL CG1 C 20.472 -0.757 1.766 1.00 . A A . 87 VAL CG1 1 1 16 36647 1 1 87 VAL CG2 C 19.576 1.561 1.473 1.00 . A A . 87 VAL CG2 1 1 16 36648 1 1 87 VAL H H 18.266 -2.246 2.616 1.00 . A A . 87 VAL H 1 1 16 36649 1 1 87 VAL HA H 17.213 0.398 1.880 1.00 . A A . 87 VAL HA 1 1 16 36650 1 1 87 VAL HB H 19.339 0.334 3.184 1.00 . A A . 87 VAL HB 1 1 16 36651 1 1 87 VAL HG11 H 20.501 -0.906 0.695 1.00 . A A . 87 VAL HG11 1 1 16 36652 1 1 87 VAL HG12 H 20.305 -1.703 2.256 1.00 . A A . 87 VAL HG12 1 1 16 36653 1 1 87 VAL HG13 H 21.410 -0.340 2.097 1.00 . A A . 87 VAL HG13 1 1 16 36654 1 1 87 VAL HG21 H 20.550 1.933 1.758 1.00 . A A . 87 VAL HG21 1 1 16 36655 1 1 87 VAL HG22 H 18.816 2.252 1.807 1.00 . A A . 87 VAL HG22 1 1 16 36656 1 1 87 VAL HG23 H 19.527 1.467 0.399 1.00 . A A . 87 VAL HG23 1 1 16 36657 1 1 87 VAL N N 17.605 -1.534 2.477 1.00 . A A . 87 VAL N 1 1 16 36658 1 1 87 VAL O O 18.462 -1.780 -0.173 1.00 . A A . 87 VAL O 1 1 16 36659 1 1 88 PHE C C 17.122 1.139 -2.805 1.00 . A A . 88 PHE C 1 1 16 36660 1 1 88 PHE CA C 17.235 -0.155 -2.022 1.00 . A A . 88 PHE CA 1 1 16 36661 1 1 88 PHE CB C 16.016 -1.029 -2.305 1.00 . A A . 88 PHE CB 1 1 16 36662 1 1 88 PHE CD1 C 14.276 -0.292 -0.656 1.00 . A A . 88 PHE CD1 1 1 16 36663 1 1 88 PHE CD2 C 13.913 0.174 -2.968 1.00 . A A . 88 PHE CD2 1 1 16 36664 1 1 88 PHE CE1 C 13.081 0.316 -0.342 1.00 . A A . 88 PHE CE1 1 1 16 36665 1 1 88 PHE CE2 C 12.719 0.786 -2.657 1.00 . A A . 88 PHE CE2 1 1 16 36666 1 1 88 PHE CG C 14.709 -0.371 -1.971 1.00 . A A . 88 PHE CG 1 1 16 36667 1 1 88 PHE CZ C 12.286 0.837 -1.370 1.00 . A A . 88 PHE CZ 1 1 16 36668 1 1 88 PHE H H 16.951 0.940 -0.225 1.00 . A A . 88 PHE H 1 1 16 36669 1 1 88 PHE HA H 18.121 -0.682 -2.342 1.00 . A A . 88 PHE HA 1 1 16 36670 1 1 88 PHE HB2 H 16.000 -1.282 -3.356 1.00 . A A . 88 PHE HB2 1 1 16 36671 1 1 88 PHE HB3 H 16.091 -1.938 -1.723 1.00 . A A . 88 PHE HB3 1 1 16 36672 1 1 88 PHE HD1 H 14.885 -0.713 0.129 1.00 . A A . 88 PHE HD1 1 1 16 36673 1 1 88 PHE HD2 H 14.238 0.116 -3.997 1.00 . A A . 88 PHE HD2 1 1 16 36674 1 1 88 PHE HE1 H 12.755 0.370 0.685 1.00 . A A . 88 PHE HE1 1 1 16 36675 1 1 88 PHE HE2 H 12.105 1.201 -3.444 1.00 . A A . 88 PHE HE2 1 1 16 36676 1 1 88 PHE HZ H 11.341 1.301 -1.140 1.00 . A A . 88 PHE HZ 1 1 16 36677 1 1 88 PHE N N 17.347 0.117 -0.594 1.00 . A A . 88 PHE N 1 1 16 36678 1 1 88 PHE O O 16.722 2.173 -2.260 1.00 . A A . 88 PHE O 1 1 16 36679 1 1 89 THR C C 15.871 2.355 -5.375 1.00 . A A . 89 THR C 1 1 16 36680 1 1 89 THR CA C 17.337 2.201 -4.967 1.00 . A A . 89 THR CA 1 1 16 36681 1 1 89 THR CB C 18.211 2.010 -6.221 1.00 . A A . 89 THR CB 1 1 16 36682 1 1 89 THR CG2 C 18.341 3.312 -6.993 1.00 . A A . 89 THR CG2 1 1 16 36683 1 1 89 THR H H 17.854 0.238 -4.421 1.00 . A A . 89 THR H 1 1 16 36684 1 1 89 THR HA H 17.663 3.093 -4.448 1.00 . A A . 89 THR HA 1 1 16 36685 1 1 89 THR HB H 17.750 1.270 -6.858 1.00 . A A . 89 THR HB 1 1 16 36686 1 1 89 THR HG1 H 19.788 0.821 -6.418 1.00 . A A . 89 THR HG1 1 1 16 36687 1 1 89 THR HG21 H 18.951 3.154 -7.869 1.00 . A A . 89 THR HG21 1 1 16 36688 1 1 89 THR HG22 H 18.802 4.057 -6.361 1.00 . A A . 89 THR HG22 1 1 16 36689 1 1 89 THR HG23 H 17.359 3.650 -7.294 1.00 . A A . 89 THR HG23 1 1 16 36690 1 1 89 THR N N 17.477 1.073 -4.074 1.00 . A A . 89 THR N 1 1 16 36691 1 1 89 THR O O 15.317 1.497 -6.065 1.00 . A A . 89 THR O 1 1 16 36692 1 1 89 THR OG1 O 19.516 1.550 -5.835 1.00 . A A . 89 THR OG1 1 1 16 36693 1 1 90 LEU C C 13.636 3.742 -6.740 1.00 . A A . 90 LEU C 1 1 16 36694 1 1 90 LEU CA C 13.838 3.694 -5.228 1.00 . A A . 90 LEU CA 1 1 16 36695 1 1 90 LEU CB C 13.412 5.029 -4.609 1.00 . A A . 90 LEU CB 1 1 16 36696 1 1 90 LEU CD1 C 11.221 4.100 -3.872 1.00 . A A . 90 LEU CD1 1 1 16 36697 1 1 90 LEU CD2 C 11.613 6.561 -3.809 1.00 . A A . 90 LEU CD2 1 1 16 36698 1 1 90 LEU CG C 11.907 5.269 -4.551 1.00 . A A . 90 LEU CG 1 1 16 36699 1 1 90 LEU H H 15.711 4.026 -4.291 1.00 . A A . 90 LEU H 1 1 16 36700 1 1 90 LEU HA H 13.228 2.903 -4.813 1.00 . A A . 90 LEU HA 1 1 16 36701 1 1 90 LEU HB2 H 13.800 5.084 -3.614 1.00 . A A . 90 LEU HB2 1 1 16 36702 1 1 90 LEU HB3 H 13.855 5.821 -5.182 1.00 . A A . 90 LEU HB3 1 1 16 36703 1 1 90 LEU HD11 H 10.155 4.274 -3.845 1.00 . A A . 90 LEU HD11 1 1 16 36704 1 1 90 LEU HD12 H 11.596 3.999 -2.865 1.00 . A A . 90 LEU HD12 1 1 16 36705 1 1 90 LEU HD13 H 11.423 3.197 -4.426 1.00 . A A . 90 LEU HD13 1 1 16 36706 1 1 90 LEU HD21 H 12.172 7.367 -4.261 1.00 . A A . 90 LEU HD21 1 1 16 36707 1 1 90 LEU HD22 H 11.903 6.455 -2.774 1.00 . A A . 90 LEU HD22 1 1 16 36708 1 1 90 LEU HD23 H 10.559 6.781 -3.868 1.00 . A A . 90 LEU HD23 1 1 16 36709 1 1 90 LEU HG H 11.515 5.356 -5.554 1.00 . A A . 90 LEU HG 1 1 16 36710 1 1 90 LEU N N 15.235 3.419 -4.898 1.00 . A A . 90 LEU N 1 1 16 36711 1 1 90 LEU O O 14.388 4.409 -7.448 1.00 . A A . 90 LEU O 1 1 16 36712 1 1 91 GLY C C 13.204 2.144 -9.469 1.00 . A A . 91 GLY C 1 1 16 36713 1 1 91 GLY CA C 12.323 3.056 -8.648 1.00 . A A . 91 GLY CA 1 1 16 36714 1 1 91 GLY H H 12.137 2.411 -6.640 1.00 . A A . 91 GLY H 1 1 16 36715 1 1 91 GLY HA2 H 11.293 2.757 -8.779 1.00 . A A . 91 GLY HA2 1 1 16 36716 1 1 91 GLY HA3 H 12.439 4.067 -9.003 1.00 . A A . 91 GLY HA3 1 1 16 36717 1 1 91 GLY N N 12.648 3.012 -7.234 1.00 . A A . 91 GLY N 1 1 16 36718 1 1 91 GLY O O 13.085 2.088 -10.695 1.00 . A A . 91 GLY O 1 1 16 36719 1 1 92 ASP C C 14.348 -0.867 -9.524 1.00 . A A . 92 ASP C 1 1 16 36720 1 1 92 ASP CA C 14.987 0.501 -9.469 1.00 . A A . 92 ASP CA 1 1 16 36721 1 1 92 ASP CB C 16.342 0.449 -8.747 1.00 . A A . 92 ASP CB 1 1 16 36722 1 1 92 ASP CG C 17.416 -0.278 -9.538 1.00 . A A . 92 ASP CG 1 1 16 36723 1 1 92 ASP H H 14.133 1.516 -7.815 1.00 . A A . 92 ASP H 1 1 16 36724 1 1 92 ASP HA H 15.132 0.846 -10.472 1.00 . A A . 92 ASP HA 1 1 16 36725 1 1 92 ASP HB2 H 16.683 1.461 -8.574 1.00 . A A . 92 ASP HB2 1 1 16 36726 1 1 92 ASP HB3 H 16.217 -0.050 -7.797 1.00 . A A . 92 ASP HB3 1 1 16 36727 1 1 92 ASP N N 14.090 1.426 -8.795 1.00 . A A . 92 ASP N 1 1 16 36728 1 1 92 ASP O O 14.840 -1.774 -10.193 1.00 . A A . 92 ASP O 1 1 16 36729 1 1 92 ASP OD1 O 18.020 0.333 -10.444 1.00 . A A . 92 ASP OD1 1 1 16 36730 1 1 92 ASP OD2 O 17.638 -1.477 -9.273 1.00 . A A . 92 ASP OD2 1 1 16 36731 1 1 93 CYS C C 13.382 -3.292 -8.070 1.00 . A A . 93 CYS C 1 1 16 36732 1 1 93 CYS CA C 12.501 -2.253 -8.738 1.00 . A A . 93 CYS CA 1 1 16 36733 1 1 93 CYS CB C 12.072 -2.756 -10.115 1.00 . A A . 93 CYS CB 1 1 16 36734 1 1 93 CYS H H 12.833 -0.197 -8.399 1.00 . A A . 93 CYS H 1 1 16 36735 1 1 93 CYS HA H 11.622 -2.096 -8.130 1.00 . A A . 93 CYS HA 1 1 16 36736 1 1 93 CYS HB2 H 12.951 -3.053 -10.667 1.00 . A A . 93 CYS HB2 1 1 16 36737 1 1 93 CYS HB3 H 11.427 -3.613 -9.984 1.00 . A A . 93 CYS HB3 1 1 16 36738 1 1 93 CYS HG H 12.079 -0.766 -11.715 1.00 . A A . 93 CYS HG 1 1 16 36739 1 1 93 CYS N N 13.212 -0.990 -8.841 1.00 . A A . 93 CYS N 1 1 16 36740 1 1 93 CYS O O 13.239 -4.488 -8.317 1.00 . A A . 93 CYS O 1 1 16 36741 1 1 93 CYS SG S 11.181 -1.537 -11.112 1.00 . A A . 93 CYS SG 1 1 16 36742 1 1 94 ASP C C 14.292 -4.602 -5.570 1.00 . A A . 94 ASP C 1 1 16 36743 1 1 94 ASP CA C 15.150 -3.741 -6.477 1.00 . A A . 94 ASP CA 1 1 16 36744 1 1 94 ASP CB C 16.185 -2.971 -5.653 1.00 . A A . 94 ASP CB 1 1 16 36745 1 1 94 ASP CG C 17.009 -3.886 -4.764 1.00 . A A . 94 ASP CG 1 1 16 36746 1 1 94 ASP H H 14.363 -1.863 -7.062 1.00 . A A . 94 ASP H 1 1 16 36747 1 1 94 ASP HA H 15.649 -4.355 -7.198 1.00 . A A . 94 ASP HA 1 1 16 36748 1 1 94 ASP HB2 H 16.853 -2.454 -6.323 1.00 . A A . 94 ASP HB2 1 1 16 36749 1 1 94 ASP HB3 H 15.677 -2.253 -5.028 1.00 . A A . 94 ASP HB3 1 1 16 36750 1 1 94 ASP N N 14.284 -2.832 -7.210 1.00 . A A . 94 ASP N 1 1 16 36751 1 1 94 ASP O O 14.585 -5.762 -5.283 1.00 . A A . 94 ASP O 1 1 16 36752 1 1 94 ASP OD1 O 18.032 -4.424 -5.233 1.00 . A A . 94 ASP OD1 1 1 16 36753 1 1 94 ASP OD2 O 16.635 -4.071 -3.588 1.00 . A A . 94 ASP OD2 1 1 16 36754 1 1 95 VAL C C 10.961 -5.002 -4.956 1.00 . A A . 95 VAL C 1 1 16 36755 1 1 95 VAL CA C 12.247 -4.601 -4.259 1.00 . A A . 95 VAL CA 1 1 16 36756 1 1 95 VAL CB C 11.929 -3.582 -3.163 1.00 . A A . 95 VAL CB 1 1 16 36757 1 1 95 VAL CG1 C 13.144 -3.382 -2.287 1.00 . A A . 95 VAL CG1 1 1 16 36758 1 1 95 VAL CG2 C 11.507 -2.263 -3.797 1.00 . A A . 95 VAL CG2 1 1 16 36759 1 1 95 VAL H H 12.977 -3.133 -5.570 1.00 . A A . 95 VAL H 1 1 16 36760 1 1 95 VAL HA H 12.702 -5.467 -3.808 1.00 . A A . 95 VAL HA 1 1 16 36761 1 1 95 VAL HB H 11.117 -3.954 -2.558 1.00 . A A . 95 VAL HB 1 1 16 36762 1 1 95 VAL HG11 H 12.914 -2.670 -1.511 1.00 . A A . 95 VAL HG11 1 1 16 36763 1 1 95 VAL HG12 H 13.958 -3.008 -2.894 1.00 . A A . 95 VAL HG12 1 1 16 36764 1 1 95 VAL HG13 H 13.428 -4.323 -1.844 1.00 . A A . 95 VAL HG13 1 1 16 36765 1 1 95 VAL HG21 H 10.603 -2.412 -4.370 1.00 . A A . 95 VAL HG21 1 1 16 36766 1 1 95 VAL HG22 H 12.295 -1.916 -4.456 1.00 . A A . 95 VAL HG22 1 1 16 36767 1 1 95 VAL HG23 H 11.334 -1.529 -3.027 1.00 . A A . 95 VAL HG23 1 1 16 36768 1 1 95 VAL N N 13.182 -4.013 -5.192 1.00 . A A . 95 VAL N 1 1 16 36769 1 1 95 VAL O O 10.948 -5.275 -6.158 1.00 . A A . 95 VAL O 1 1 16 36770 1 1 96 ILE C C 7.982 -3.974 -5.164 1.00 . A A . 96 ILE C 1 1 16 36771 1 1 96 ILE CA C 8.580 -5.295 -4.738 1.00 . A A . 96 ILE CA 1 1 16 36772 1 1 96 ILE CB C 7.667 -5.997 -3.712 1.00 . A A . 96 ILE CB 1 1 16 36773 1 1 96 ILE CD1 C 6.493 -5.715 -1.463 1.00 . A A . 96 ILE CD1 1 1 16 36774 1 1 96 ILE CG1 C 7.419 -5.103 -2.489 1.00 . A A . 96 ILE CG1 1 1 16 36775 1 1 96 ILE CG2 C 8.289 -7.317 -3.281 1.00 . A A . 96 ILE CG2 1 1 16 36776 1 1 96 ILE H H 9.956 -4.818 -3.245 1.00 . A A . 96 ILE H 1 1 16 36777 1 1 96 ILE HA H 8.694 -5.934 -5.605 1.00 . A A . 96 ILE HA 1 1 16 36778 1 1 96 ILE HB H 6.723 -6.214 -4.192 1.00 . A A . 96 ILE HB 1 1 16 36779 1 1 96 ILE HD11 H 5.548 -5.956 -1.929 1.00 . A A . 96 ILE HD11 1 1 16 36780 1 1 96 ILE HD12 H 6.329 -5.008 -0.661 1.00 . A A . 96 ILE HD12 1 1 16 36781 1 1 96 ILE HD13 H 6.938 -6.614 -1.064 1.00 . A A . 96 ILE HD13 1 1 16 36782 1 1 96 ILE HG12 H 8.362 -4.901 -2.005 1.00 . A A . 96 ILE HG12 1 1 16 36783 1 1 96 ILE HG13 H 6.981 -4.170 -2.816 1.00 . A A . 96 ILE HG13 1 1 16 36784 1 1 96 ILE HG21 H 8.367 -7.973 -4.136 1.00 . A A . 96 ILE HG21 1 1 16 36785 1 1 96 ILE HG22 H 7.668 -7.780 -2.527 1.00 . A A . 96 ILE HG22 1 1 16 36786 1 1 96 ILE HG23 H 9.275 -7.136 -2.875 1.00 . A A . 96 ILE HG23 1 1 16 36787 1 1 96 ILE N N 9.881 -5.026 -4.195 1.00 . A A . 96 ILE N 1 1 16 36788 1 1 96 ILE O O 8.153 -2.964 -4.478 1.00 . A A . 96 ILE O 1 1 16 36789 1 1 97 GLN C C 5.847 -2.047 -5.912 1.00 . A A . 97 GLN C 1 1 16 36790 1 1 97 GLN CA C 6.810 -2.731 -6.875 1.00 . A A . 97 GLN CA 1 1 16 36791 1 1 97 GLN CB C 6.128 -2.983 -8.217 1.00 . A A . 97 GLN CB 1 1 16 36792 1 1 97 GLN CD C 7.789 -1.954 -9.835 1.00 . A A . 97 GLN CD 1 1 16 36793 1 1 97 GLN CG C 6.389 -1.885 -9.242 1.00 . A A . 97 GLN CG 1 1 16 36794 1 1 97 GLN H H 7.174 -4.817 -6.765 1.00 . A A . 97 GLN H 1 1 16 36795 1 1 97 GLN HA H 7.654 -2.079 -7.032 1.00 . A A . 97 GLN HA 1 1 16 36796 1 1 97 GLN HB2 H 6.487 -3.919 -8.623 1.00 . A A . 97 GLN HB2 1 1 16 36797 1 1 97 GLN HB3 H 5.062 -3.054 -8.061 1.00 . A A . 97 GLN HB3 1 1 16 36798 1 1 97 GLN HE21 H 8.522 -0.711 -8.452 1.00 . A A . 97 GLN HE21 1 1 16 36799 1 1 97 GLN HE22 H 9.647 -1.268 -9.636 1.00 . A A . 97 GLN HE22 1 1 16 36800 1 1 97 GLN HG2 H 5.671 -1.981 -10.044 1.00 . A A . 97 GLN HG2 1 1 16 36801 1 1 97 GLN HG3 H 6.264 -0.922 -8.765 1.00 . A A . 97 GLN HG3 1 1 16 36802 1 1 97 GLN N N 7.319 -3.970 -6.300 1.00 . A A . 97 GLN N 1 1 16 36803 1 1 97 GLN NE2 N 8.747 -1.245 -9.242 1.00 . A A . 97 GLN NE2 1 1 16 36804 1 1 97 GLN O O 5.743 -0.828 -5.897 1.00 . A A . 97 GLN O 1 1 16 36805 1 1 97 GLN OE1 O 8.009 -2.642 -10.832 1.00 . A A . 97 GLN OE1 1 1 16 36806 1 1 98 ALA C C 5.061 -1.349 -3.159 1.00 . A A . 98 ALA C 1 1 16 36807 1 1 98 ALA CA C 4.297 -2.310 -4.053 1.00 . A A . 98 ALA CA 1 1 16 36808 1 1 98 ALA CB C 3.736 -3.441 -3.213 1.00 . A A . 98 ALA CB 1 1 16 36809 1 1 98 ALA H H 5.259 -3.817 -5.190 1.00 . A A . 98 ALA H 1 1 16 36810 1 1 98 ALA HA H 3.478 -1.787 -4.522 1.00 . A A . 98 ALA HA 1 1 16 36811 1 1 98 ALA HB1 H 4.548 -4.021 -2.796 1.00 . A A . 98 ALA HB1 1 1 16 36812 1 1 98 ALA HB2 H 3.116 -4.073 -3.821 1.00 . A A . 98 ALA HB2 1 1 16 36813 1 1 98 ALA HB3 H 3.144 -3.027 -2.409 1.00 . A A . 98 ALA HB3 1 1 16 36814 1 1 98 ALA N N 5.170 -2.843 -5.093 1.00 . A A . 98 ALA N 1 1 16 36815 1 1 98 ALA O O 4.612 -0.241 -2.887 1.00 . A A . 98 ALA O 1 1 16 36816 1 1 99 LEU C C 7.782 0.096 -2.605 1.00 . A A . 99 LEU C 1 1 16 36817 1 1 99 LEU CA C 7.068 -0.998 -1.836 1.00 . A A . 99 LEU CA 1 1 16 36818 1 1 99 LEU CB C 8.094 -1.876 -1.121 1.00 . A A . 99 LEU CB 1 1 16 36819 1 1 99 LEU CD1 C 8.244 -0.383 0.895 1.00 . A A . 99 LEU CD1 1 1 16 36820 1 1 99 LEU CD2 C 10.046 -2.057 0.454 1.00 . A A . 99 LEU CD2 1 1 16 36821 1 1 99 LEU CG C 9.035 -1.117 -0.180 1.00 . A A . 99 LEU CG 1 1 16 36822 1 1 99 LEU H H 6.553 -2.657 -3.057 1.00 . A A . 99 LEU H 1 1 16 36823 1 1 99 LEU HA H 6.425 -0.547 -1.102 1.00 . A A . 99 LEU HA 1 1 16 36824 1 1 99 LEU HB2 H 7.564 -2.624 -0.547 1.00 . A A . 99 LEU HB2 1 1 16 36825 1 1 99 LEU HB3 H 8.692 -2.374 -1.869 1.00 . A A . 99 LEU HB3 1 1 16 36826 1 1 99 LEU HD11 H 8.929 0.098 1.579 1.00 . A A . 99 LEU HD11 1 1 16 36827 1 1 99 LEU HD12 H 7.632 -1.089 1.437 1.00 . A A . 99 LEU HD12 1 1 16 36828 1 1 99 LEU HD13 H 7.613 0.364 0.434 1.00 . A A . 99 LEU HD13 1 1 16 36829 1 1 99 LEU HD21 H 10.638 -2.527 -0.317 1.00 . A A . 99 LEU HD21 1 1 16 36830 1 1 99 LEU HD22 H 9.525 -2.813 1.021 1.00 . A A . 99 LEU HD22 1 1 16 36831 1 1 99 LEU HD23 H 10.692 -1.493 1.112 1.00 . A A . 99 LEU HD23 1 1 16 36832 1 1 99 LEU HG H 9.578 -0.380 -0.750 1.00 . A A . 99 LEU HG 1 1 16 36833 1 1 99 LEU N N 6.234 -1.786 -2.736 1.00 . A A . 99 LEU N 1 1 16 36834 1 1 99 LEU O O 7.933 1.218 -2.121 1.00 . A A . 99 LEU O 1 1 16 36835 1 1 100 ASP C C 8.118 1.904 -4.971 1.00 . A A . 100 ASP C 1 1 16 36836 1 1 100 ASP CA C 8.946 0.663 -4.667 1.00 . A A . 100 ASP CA 1 1 16 36837 1 1 100 ASP CB C 9.337 -0.076 -5.951 1.00 . A A . 100 ASP CB 1 1 16 36838 1 1 100 ASP CG C 10.247 0.721 -6.857 1.00 . A A . 100 ASP CG 1 1 16 36839 1 1 100 ASP H H 7.936 -1.117 -4.173 1.00 . A A . 100 ASP H 1 1 16 36840 1 1 100 ASP HA H 9.840 0.953 -4.133 1.00 . A A . 100 ASP HA 1 1 16 36841 1 1 100 ASP HB2 H 9.846 -0.989 -5.685 1.00 . A A . 100 ASP HB2 1 1 16 36842 1 1 100 ASP HB3 H 8.443 -0.324 -6.497 1.00 . A A . 100 ASP HB3 1 1 16 36843 1 1 100 ASP N N 8.181 -0.238 -3.820 1.00 . A A . 100 ASP N 1 1 16 36844 1 1 100 ASP O O 8.644 2.995 -5.159 1.00 . A A . 100 ASP O 1 1 16 36845 1 1 100 ASP OD1 O 11.474 0.702 -6.631 1.00 . A A . 100 ASP OD1 1 1 16 36846 1 1 100 ASP OD2 O 9.743 1.331 -7.821 1.00 . A A . 100 ASP OD2 1 1 16 36847 1 1 101 LEU C C 5.417 3.432 -3.894 1.00 . A A . 101 LEU C 1 1 16 36848 1 1 101 LEU CA C 5.882 2.809 -5.218 1.00 . A A . 101 LEU CA 1 1 16 36849 1 1 101 LEU CB C 4.687 2.302 -6.016 1.00 . A A . 101 LEU CB 1 1 16 36850 1 1 101 LEU CD1 C 3.755 1.300 -8.120 1.00 . A A . 101 LEU CD1 1 1 16 36851 1 1 101 LEU CD2 C 5.888 2.616 -8.204 1.00 . A A . 101 LEU CD2 1 1 16 36852 1 1 101 LEU CG C 5.025 1.676 -7.373 1.00 . A A . 101 LEU CG 1 1 16 36853 1 1 101 LEU H H 6.451 0.807 -4.917 1.00 . A A . 101 LEU H 1 1 16 36854 1 1 101 LEU HA H 6.391 3.566 -5.794 1.00 . A A . 101 LEU HA 1 1 16 36855 1 1 101 LEU HB2 H 4.174 1.559 -5.422 1.00 . A A . 101 LEU HB2 1 1 16 36856 1 1 101 LEU HB3 H 4.022 3.124 -6.178 1.00 . A A . 101 LEU HB3 1 1 16 36857 1 1 101 LEU HD11 H 3.190 0.593 -7.532 1.00 . A A . 101 LEU HD11 1 1 16 36858 1 1 101 LEU HD12 H 4.014 0.852 -9.068 1.00 . A A . 101 LEU HD12 1 1 16 36859 1 1 101 LEU HD13 H 3.161 2.184 -8.289 1.00 . A A . 101 LEU HD13 1 1 16 36860 1 1 101 LEU HD21 H 6.792 2.849 -7.659 1.00 . A A . 101 LEU HD21 1 1 16 36861 1 1 101 LEU HD22 H 5.343 3.526 -8.405 1.00 . A A . 101 LEU HD22 1 1 16 36862 1 1 101 LEU HD23 H 6.147 2.137 -9.137 1.00 . A A . 101 LEU HD23 1 1 16 36863 1 1 101 LEU HG H 5.588 0.767 -7.204 1.00 . A A . 101 LEU HG 1 1 16 36864 1 1 101 LEU N N 6.809 1.717 -5.013 1.00 . A A . 101 LEU N 1 1 16 36865 1 1 101 LEU O O 5.167 4.641 -3.816 1.00 . A A . 101 LEU O 1 1 16 36866 1 1 102 SER C C 5.727 4.044 -0.909 1.00 . A A . 102 SER C 1 1 16 36867 1 1 102 SER CA C 4.779 3.054 -1.574 1.00 . A A . 102 SER CA 1 1 16 36868 1 1 102 SER CB C 4.541 1.852 -0.653 1.00 . A A . 102 SER CB 1 1 16 36869 1 1 102 SER H H 5.583 1.679 -2.955 1.00 . A A . 102 SER H 1 1 16 36870 1 1 102 SER HA H 3.831 3.545 -1.757 1.00 . A A . 102 SER HA 1 1 16 36871 1 1 102 SER HB2 H 3.766 1.227 -1.076 1.00 . A A . 102 SER HB2 1 1 16 36872 1 1 102 SER HB3 H 5.455 1.281 -0.564 1.00 . A A . 102 SER HB3 1 1 16 36873 1 1 102 SER HG H 4.828 2.791 1.038 1.00 . A A . 102 SER HG 1 1 16 36874 1 1 102 SER N N 5.302 2.609 -2.858 1.00 . A A . 102 SER N 1 1 16 36875 1 1 102 SER O O 5.293 4.943 -0.194 1.00 . A A . 102 SER O 1 1 16 36876 1 1 102 SER OG O 4.131 2.262 0.637 1.00 . A A . 102 SER OG 1 1 16 36877 1 1 103 VAL C C 7.873 6.201 -1.010 1.00 . A A . 103 VAL C 1 1 16 36878 1 1 103 VAL CA C 8.030 4.748 -0.562 1.00 . A A . 103 VAL CA 1 1 16 36879 1 1 103 VAL CB C 9.451 4.273 -0.885 1.00 . A A . 103 VAL CB 1 1 16 36880 1 1 103 VAL CG1 C 10.484 5.317 -0.477 1.00 . A A . 103 VAL CG1 1 1 16 36881 1 1 103 VAL CG2 C 9.728 2.953 -0.193 1.00 . A A . 103 VAL CG2 1 1 16 36882 1 1 103 VAL H H 7.302 3.131 -1.729 1.00 . A A . 103 VAL H 1 1 16 36883 1 1 103 VAL HA H 7.907 4.708 0.506 1.00 . A A . 103 VAL HA 1 1 16 36884 1 1 103 VAL HB H 9.509 4.122 -1.954 1.00 . A A . 103 VAL HB 1 1 16 36885 1 1 103 VAL HG11 H 10.245 6.257 -0.949 1.00 . A A . 103 VAL HG11 1 1 16 36886 1 1 103 VAL HG12 H 11.465 4.997 -0.793 1.00 . A A . 103 VAL HG12 1 1 16 36887 1 1 103 VAL HG13 H 10.472 5.440 0.598 1.00 . A A . 103 VAL HG13 1 1 16 36888 1 1 103 VAL HG21 H 10.793 2.778 -0.165 1.00 . A A . 103 VAL HG21 1 1 16 36889 1 1 103 VAL HG22 H 9.246 2.155 -0.737 1.00 . A A . 103 VAL HG22 1 1 16 36890 1 1 103 VAL HG23 H 9.344 2.987 0.815 1.00 . A A . 103 VAL HG23 1 1 16 36891 1 1 103 VAL N N 7.018 3.874 -1.150 1.00 . A A . 103 VAL N 1 1 16 36892 1 1 103 VAL O O 7.773 7.080 -0.172 1.00 . A A . 103 VAL O 1 1 16 36893 1 1 104 PRO C C 6.247 8.364 -2.431 1.00 . A A . 104 PRO C 1 1 16 36894 1 1 104 PRO CA C 7.631 7.850 -2.818 1.00 . A A . 104 PRO CA 1 1 16 36895 1 1 104 PRO CB C 7.766 7.722 -4.340 1.00 . A A . 104 PRO CB 1 1 16 36896 1 1 104 PRO CD C 8.122 5.546 -3.422 1.00 . A A . 104 PRO CD 1 1 16 36897 1 1 104 PRO CG C 7.608 6.270 -4.626 1.00 . A A . 104 PRO CG 1 1 16 36898 1 1 104 PRO HA H 8.379 8.531 -2.444 1.00 . A A . 104 PRO HA 1 1 16 36899 1 1 104 PRO HB2 H 6.995 8.307 -4.821 1.00 . A A . 104 PRO HB2 1 1 16 36900 1 1 104 PRO HB3 H 8.739 8.078 -4.648 1.00 . A A . 104 PRO HB3 1 1 16 36901 1 1 104 PRO HD2 H 7.588 4.621 -3.276 1.00 . A A . 104 PRO HD2 1 1 16 36902 1 1 104 PRO HD3 H 9.178 5.356 -3.523 1.00 . A A . 104 PRO HD3 1 1 16 36903 1 1 104 PRO HG2 H 6.566 6.039 -4.785 1.00 . A A . 104 PRO HG2 1 1 16 36904 1 1 104 PRO HG3 H 8.188 6.002 -5.491 1.00 . A A . 104 PRO HG3 1 1 16 36905 1 1 104 PRO N N 7.862 6.487 -2.326 1.00 . A A . 104 PRO N 1 1 16 36906 1 1 104 PRO O O 5.992 9.566 -2.425 1.00 . A A . 104 PRO O 1 1 16 36907 1 1 105 LEU C C 4.088 8.049 -0.098 1.00 . A A . 105 LEU C 1 1 16 36908 1 1 105 LEU CA C 4.037 7.783 -1.606 1.00 . A A . 105 LEU CA 1 1 16 36909 1 1 105 LEU CB C 3.056 6.651 -1.889 1.00 . A A . 105 LEU CB 1 1 16 36910 1 1 105 LEU CD1 C 1.345 5.648 -3.414 1.00 . A A . 105 LEU CD1 1 1 16 36911 1 1 105 LEU CD2 C 2.284 7.907 -3.924 1.00 . A A . 105 LEU CD2 1 1 16 36912 1 1 105 LEU CG C 2.574 6.535 -3.336 1.00 . A A . 105 LEU CG 1 1 16 36913 1 1 105 LEU H H 5.570 6.486 -2.274 1.00 . A A . 105 LEU H 1 1 16 36914 1 1 105 LEU HA H 3.703 8.678 -2.111 1.00 . A A . 105 LEU HA 1 1 16 36915 1 1 105 LEU HB2 H 3.552 5.721 -1.627 1.00 . A A . 105 LEU HB2 1 1 16 36916 1 1 105 LEU HB3 H 2.194 6.774 -1.253 1.00 . A A . 105 LEU HB3 1 1 16 36917 1 1 105 LEU HD11 H 0.561 6.066 -2.801 1.00 . A A . 105 LEU HD11 1 1 16 36918 1 1 105 LEU HD12 H 1.589 4.659 -3.061 1.00 . A A . 105 LEU HD12 1 1 16 36919 1 1 105 LEU HD13 H 1.008 5.590 -4.440 1.00 . A A . 105 LEU HD13 1 1 16 36920 1 1 105 LEU HD21 H 1.926 7.798 -4.937 1.00 . A A . 105 LEU HD21 1 1 16 36921 1 1 105 LEU HD22 H 3.190 8.494 -3.924 1.00 . A A . 105 LEU HD22 1 1 16 36922 1 1 105 LEU HD23 H 1.533 8.404 -3.328 1.00 . A A . 105 LEU HD23 1 1 16 36923 1 1 105 LEU HG H 3.350 6.074 -3.925 1.00 . A A . 105 LEU HG 1 1 16 36924 1 1 105 LEU N N 5.348 7.436 -2.125 1.00 . A A . 105 LEU N 1 1 16 36925 1 1 105 LEU O O 3.143 8.579 0.488 1.00 . A A . 105 LEU O 1 1 16 36926 1 1 106 MET C C 6.409 8.882 2.256 1.00 . A A . 106 MET C 1 1 16 36927 1 1 106 MET CA C 5.365 7.796 1.957 1.00 . A A . 106 MET CA 1 1 16 36928 1 1 106 MET CB C 5.774 6.438 2.546 1.00 . A A . 106 MET CB 1 1 16 36929 1 1 106 MET CE C 6.438 4.154 4.613 1.00 . A A . 106 MET CE 1 1 16 36930 1 1 106 MET CG C 7.147 6.413 3.182 1.00 . A A . 106 MET CG 1 1 16 36931 1 1 106 MET H H 5.877 7.175 0.007 1.00 . A A . 106 MET H 1 1 16 36932 1 1 106 MET HA H 4.421 8.093 2.388 1.00 . A A . 106 MET HA 1 1 16 36933 1 1 106 MET HB2 H 5.056 6.160 3.302 1.00 . A A . 106 MET HB2 1 1 16 36934 1 1 106 MET HB3 H 5.751 5.694 1.763 1.00 . A A . 106 MET HB3 1 1 16 36935 1 1 106 MET HE1 H 6.658 3.141 4.913 1.00 . A A . 106 MET HE1 1 1 16 36936 1 1 106 MET HE2 H 5.486 4.184 4.104 1.00 . A A . 106 MET HE2 1 1 16 36937 1 1 106 MET HE3 H 6.401 4.786 5.487 1.00 . A A . 106 MET HE3 1 1 16 36938 1 1 106 MET HG2 H 7.847 6.900 2.520 1.00 . A A . 106 MET HG2 1 1 16 36939 1 1 106 MET HG3 H 7.093 6.956 4.117 1.00 . A A . 106 MET HG3 1 1 16 36940 1 1 106 MET N N 5.175 7.633 0.525 1.00 . A A . 106 MET N 1 1 16 36941 1 1 106 MET O O 7.358 9.071 1.497 1.00 . A A . 106 MET O 1 1 16 36942 1 1 106 MET SD S 7.719 4.733 3.513 1.00 . A A . 106 MET SD 1 1 16 36943 1 1 107 ASP C C 8.299 10.114 4.556 1.00 . A A . 107 ASP C 1 1 16 36944 1 1 107 ASP CA C 7.151 10.666 3.729 1.00 . A A . 107 ASP CA 1 1 16 36945 1 1 107 ASP CB C 6.445 11.779 4.513 1.00 . A A . 107 ASP CB 1 1 16 36946 1 1 107 ASP CG C 5.980 12.918 3.629 1.00 . A A . 107 ASP CG 1 1 16 36947 1 1 107 ASP H H 5.443 9.415 3.933 1.00 . A A . 107 ASP H 1 1 16 36948 1 1 107 ASP HA H 7.554 11.086 2.819 1.00 . A A . 107 ASP HA 1 1 16 36949 1 1 107 ASP HB2 H 5.584 11.365 5.013 1.00 . A A . 107 ASP HB2 1 1 16 36950 1 1 107 ASP HB3 H 7.128 12.177 5.250 1.00 . A A . 107 ASP HB3 1 1 16 36951 1 1 107 ASP N N 6.221 9.607 3.352 1.00 . A A . 107 ASP N 1 1 16 36952 1 1 107 ASP O O 8.188 9.050 5.175 1.00 . A A . 107 ASP O 1 1 16 36953 1 1 107 ASP OD1 O 6.802 13.807 3.323 1.00 . A A . 107 ASP OD1 1 1 16 36954 1 1 107 ASP OD2 O 4.794 12.932 3.241 1.00 . A A . 107 ASP OD2 1 1 16 36955 1 1 108 VAL C C 10.223 10.442 6.826 1.00 . A A . 108 VAL C 1 1 16 36956 1 1 108 VAL CA C 10.561 10.430 5.345 1.00 . A A . 108 VAL CA 1 1 16 36957 1 1 108 VAL CB C 11.793 11.333 5.063 1.00 . A A . 108 VAL CB 1 1 16 36958 1 1 108 VAL CG1 C 12.715 11.428 6.270 1.00 . A A . 108 VAL CG1 1 1 16 36959 1 1 108 VAL CG2 C 12.566 10.802 3.866 1.00 . A A . 108 VAL CG2 1 1 16 36960 1 1 108 VAL H H 9.443 11.670 4.043 1.00 . A A . 108 VAL H 1 1 16 36961 1 1 108 VAL HA H 10.815 9.417 5.060 1.00 . A A . 108 VAL HA 1 1 16 36962 1 1 108 VAL HB H 11.442 12.325 4.823 1.00 . A A . 108 VAL HB 1 1 16 36963 1 1 108 VAL HG11 H 12.190 11.906 7.085 1.00 . A A . 108 VAL HG11 1 1 16 36964 1 1 108 VAL HG12 H 13.589 12.009 6.011 1.00 . A A . 108 VAL HG12 1 1 16 36965 1 1 108 VAL HG13 H 13.019 10.436 6.569 1.00 . A A . 108 VAL HG13 1 1 16 36966 1 1 108 VAL HG21 H 12.903 9.796 4.073 1.00 . A A . 108 VAL HG21 1 1 16 36967 1 1 108 VAL HG22 H 13.421 11.437 3.680 1.00 . A A . 108 VAL HG22 1 1 16 36968 1 1 108 VAL HG23 H 11.925 10.794 2.997 1.00 . A A . 108 VAL HG23 1 1 16 36969 1 1 108 VAL N N 9.407 10.838 4.565 1.00 . A A . 108 VAL N 1 1 16 36970 1 1 108 VAL O O 9.771 11.447 7.372 1.00 . A A . 108 VAL O 1 1 16 36971 1 1 109 GLY C C 8.832 8.685 9.206 1.00 . A A . 109 GLY C 1 1 16 36972 1 1 109 GLY CA C 10.218 9.193 8.875 1.00 . A A . 109 GLY CA 1 1 16 36973 1 1 109 GLY H H 10.713 8.523 6.937 1.00 . A A . 109 GLY H 1 1 16 36974 1 1 109 GLY HA2 H 10.949 8.513 9.291 1.00 . A A . 109 GLY HA2 1 1 16 36975 1 1 109 GLY HA3 H 10.348 10.166 9.326 1.00 . A A . 109 GLY HA3 1 1 16 36976 1 1 109 GLY N N 10.435 9.307 7.455 1.00 . A A . 109 GLY N 1 1 16 36977 1 1 109 GLY O O 8.382 8.814 10.346 1.00 . A A . 109 GLY O 1 1 16 36978 1 1 110 GLU C C 6.811 6.083 8.551 1.00 . A A . 110 GLU C 1 1 16 36979 1 1 110 GLU CA C 6.811 7.594 8.471 1.00 . A A . 110 GLU CA 1 1 16 36980 1 1 110 GLU CB C 5.815 8.051 7.404 1.00 . A A . 110 GLU CB 1 1 16 36981 1 1 110 GLU CD C 4.527 7.469 5.317 1.00 . A A . 110 GLU CD 1 1 16 36982 1 1 110 GLU CG C 5.803 7.247 6.120 1.00 . A A . 110 GLU CG 1 1 16 36983 1 1 110 GLU H H 8.538 8.022 7.331 1.00 . A A . 110 GLU H 1 1 16 36984 1 1 110 GLU HA H 6.490 7.982 9.427 1.00 . A A . 110 GLU HA 1 1 16 36985 1 1 110 GLU HB2 H 4.823 7.991 7.830 1.00 . A A . 110 GLU HB2 1 1 16 36986 1 1 110 GLU HB3 H 6.026 9.082 7.159 1.00 . A A . 110 GLU HB3 1 1 16 36987 1 1 110 GLU HG2 H 6.648 7.543 5.516 1.00 . A A . 110 GLU HG2 1 1 16 36988 1 1 110 GLU HG3 H 5.883 6.199 6.360 1.00 . A A . 110 GLU HG3 1 1 16 36989 1 1 110 GLU N N 8.144 8.107 8.225 1.00 . A A . 110 GLU N 1 1 16 36990 1 1 110 GLU O O 7.798 5.423 8.217 1.00 . A A . 110 GLU O 1 1 16 36991 1 1 110 GLU OE1 O 4.250 8.621 4.936 1.00 . A A . 110 GLU OE1 1 1 16 36992 1 1 110 GLU OE2 O 3.808 6.482 5.034 1.00 . A A . 110 GLU OE2 1 1 16 36993 1 1 111 THR C C 4.137 3.818 8.462 1.00 . A A . 111 THR C 1 1 16 36994 1 1 111 THR CA C 5.512 4.119 9.019 1.00 . A A . 111 THR CA 1 1 16 36995 1 1 111 THR CB C 5.683 3.528 10.434 1.00 . A A . 111 THR CB 1 1 16 36996 1 1 111 THR CG2 C 5.737 2.007 10.389 1.00 . A A . 111 THR CG2 1 1 16 36997 1 1 111 THR H H 4.975 6.120 9.337 1.00 . A A . 111 THR H 1 1 16 36998 1 1 111 THR HA H 6.248 3.681 8.369 1.00 . A A . 111 THR HA 1 1 16 36999 1 1 111 THR HB H 4.847 3.830 11.046 1.00 . A A . 111 THR HB 1 1 16 37000 1 1 111 THR HG1 H 7.321 4.622 10.384 1.00 . A A . 111 THR HG1 1 1 16 37001 1 1 111 THR HG21 H 5.891 1.625 11.387 1.00 . A A . 111 THR HG21 1 1 16 37002 1 1 111 THR HG22 H 6.554 1.697 9.754 1.00 . A A . 111 THR HG22 1 1 16 37003 1 1 111 THR HG23 H 4.807 1.623 9.993 1.00 . A A . 111 THR HG23 1 1 16 37004 1 1 111 THR N N 5.703 5.540 9.013 1.00 . A A . 111 THR N 1 1 16 37005 1 1 111 THR O O 3.128 4.290 8.984 1.00 . A A . 111 THR O 1 1 16 37006 1 1 111 THR OG1 O 6.897 4.026 11.012 1.00 . A A . 111 THR OG1 1 1 16 37007 1 1 112 ALA C C 2.692 1.277 6.604 1.00 . A A . 112 ALA C 1 1 16 37008 1 1 112 ALA CA C 2.861 2.775 6.710 1.00 . A A . 112 ALA CA 1 1 16 37009 1 1 112 ALA CB C 2.805 3.417 5.331 1.00 . A A . 112 ALA CB 1 1 16 37010 1 1 112 ALA H H 4.951 2.758 6.982 1.00 . A A . 112 ALA H 1 1 16 37011 1 1 112 ALA HA H 2.056 3.181 7.302 1.00 . A A . 112 ALA HA 1 1 16 37012 1 1 112 ALA HB1 H 1.858 3.188 4.862 1.00 . A A . 112 ALA HB1 1 1 16 37013 1 1 112 ALA HB2 H 3.610 3.036 4.720 1.00 . A A . 112 ALA HB2 1 1 16 37014 1 1 112 ALA HB3 H 2.906 4.487 5.430 1.00 . A A . 112 ALA HB3 1 1 16 37015 1 1 112 ALA N N 4.108 3.094 7.364 1.00 . A A . 112 ALA N 1 1 16 37016 1 1 112 ALA O O 3.650 0.552 6.345 1.00 . A A . 112 ALA O 1 1 16 37017 1 1 113 MET C C 0.488 -0.696 5.271 1.00 . A A . 113 MET C 1 1 16 37018 1 1 113 MET CA C 1.180 -0.581 6.606 1.00 . A A . 113 MET CA 1 1 16 37019 1 1 113 MET CB C 0.309 -1.145 7.736 1.00 . A A . 113 MET CB 1 1 16 37020 1 1 113 MET CE C -2.351 -2.490 9.205 1.00 . A A . 113 MET CE 1 1 16 37021 1 1 113 MET CG C -0.249 -2.521 7.423 1.00 . A A . 113 MET CG 1 1 16 37022 1 1 113 MET H H 0.766 1.427 7.079 1.00 . A A . 113 MET H 1 1 16 37023 1 1 113 MET HA H 2.115 -1.127 6.568 1.00 . A A . 113 MET HA 1 1 16 37024 1 1 113 MET HB2 H 0.901 -1.213 8.639 1.00 . A A . 113 MET HB2 1 1 16 37025 1 1 113 MET HB3 H -0.519 -0.474 7.907 1.00 . A A . 113 MET HB3 1 1 16 37026 1 1 113 MET HE1 H -3.019 -2.593 8.362 1.00 . A A . 113 MET HE1 1 1 16 37027 1 1 113 MET HE2 H -2.117 -1.447 9.351 1.00 . A A . 113 MET HE2 1 1 16 37028 1 1 113 MET HE3 H -2.827 -2.882 10.092 1.00 . A A . 113 MET HE3 1 1 16 37029 1 1 113 MET HG2 H -1.080 -2.388 6.749 1.00 . A A . 113 MET HG2 1 1 16 37030 1 1 113 MET HG3 H 0.514 -3.113 6.940 1.00 . A A . 113 MET HG3 1 1 16 37031 1 1 113 MET N N 1.484 0.811 6.818 1.00 . A A . 113 MET N 1 1 16 37032 1 1 113 MET O O -0.556 -0.087 5.057 1.00 . A A . 113 MET O 1 1 16 37033 1 1 113 MET SD S -0.845 -3.396 8.882 1.00 . A A . 113 MET SD 1 1 16 37034 1 1 114 VAL C C 0.096 -2.918 2.747 1.00 . A A . 114 VAL C 1 1 16 37035 1 1 114 VAL CA C 0.597 -1.522 3.011 1.00 . A A . 114 VAL CA 1 1 16 37036 1 1 114 VAL CB C 1.706 -1.203 1.992 1.00 . A A . 114 VAL CB 1 1 16 37037 1 1 114 VAL CG1 C 1.153 -0.958 0.598 1.00 . A A . 114 VAL CG1 1 1 16 37038 1 1 114 VAL CG2 C 2.521 -0.024 2.464 1.00 . A A . 114 VAL CG2 1 1 16 37039 1 1 114 VAL H H 1.922 -1.910 4.602 1.00 . A A . 114 VAL H 1 1 16 37040 1 1 114 VAL HA H -0.211 -0.815 2.886 1.00 . A A . 114 VAL HA 1 1 16 37041 1 1 114 VAL HB H 2.352 -2.056 1.942 1.00 . A A . 114 VAL HB 1 1 16 37042 1 1 114 VAL HG11 H 0.607 -1.829 0.268 1.00 . A A . 114 VAL HG11 1 1 16 37043 1 1 114 VAL HG12 H 1.970 -0.767 -0.083 1.00 . A A . 114 VAL HG12 1 1 16 37044 1 1 114 VAL HG13 H 0.493 -0.101 0.615 1.00 . A A . 114 VAL HG13 1 1 16 37045 1 1 114 VAL HG21 H 1.882 0.843 2.534 1.00 . A A . 114 VAL HG21 1 1 16 37046 1 1 114 VAL HG22 H 3.319 0.166 1.766 1.00 . A A . 114 VAL HG22 1 1 16 37047 1 1 114 VAL HG23 H 2.930 -0.247 3.436 1.00 . A A . 114 VAL HG23 1 1 16 37048 1 1 114 VAL N N 1.098 -1.422 4.362 1.00 . A A . 114 VAL N 1 1 16 37049 1 1 114 VAL O O 0.781 -3.897 3.041 1.00 . A A . 114 VAL O 1 1 16 37050 1 1 115 THR C C -1.561 -4.303 0.260 1.00 . A A . 115 THR C 1 1 16 37051 1 1 115 THR CA C -1.567 -4.286 1.766 1.00 . A A . 115 THR CA 1 1 16 37052 1 1 115 THR CB C -2.967 -4.615 2.299 1.00 . A A . 115 THR CB 1 1 16 37053 1 1 115 THR CG2 C -3.411 -5.962 1.786 1.00 . A A . 115 THR CG2 1 1 16 37054 1 1 115 THR H H -1.641 -2.214 2.060 1.00 . A A . 115 THR H 1 1 16 37055 1 1 115 THR HA H -0.880 -5.039 2.127 1.00 . A A . 115 THR HA 1 1 16 37056 1 1 115 THR HB H -3.661 -3.863 1.958 1.00 . A A . 115 THR HB 1 1 16 37057 1 1 115 THR HG1 H -2.052 -4.653 4.045 1.00 . A A . 115 THR HG1 1 1 16 37058 1 1 115 THR HG21 H -4.410 -6.164 2.133 1.00 . A A . 115 THR HG21 1 1 16 37059 1 1 115 THR HG22 H -2.734 -6.715 2.165 1.00 . A A . 115 THR HG22 1 1 16 37060 1 1 115 THR HG23 H -3.386 -5.960 0.709 1.00 . A A . 115 THR HG23 1 1 16 37061 1 1 115 THR N N -1.090 -3.018 2.202 1.00 . A A . 115 THR N 1 1 16 37062 1 1 115 THR O O -2.294 -3.562 -0.391 1.00 . A A . 115 THR O 1 1 16 37063 1 1 115 THR OG1 O -2.960 -4.642 3.728 1.00 . A A . 115 THR OG1 1 1 16 37064 1 1 116 ALA C C -0.702 -6.696 -2.094 1.00 . A A . 116 ALA C 1 1 16 37065 1 1 116 ALA CA C -0.512 -5.259 -1.692 1.00 . A A . 116 ALA CA 1 1 16 37066 1 1 116 ALA CB C 0.876 -4.790 -2.080 1.00 . A A . 116 ALA CB 1 1 16 37067 1 1 116 ALA H H -0.166 -5.699 0.343 1.00 . A A . 116 ALA H 1 1 16 37068 1 1 116 ALA HA H -1.237 -4.641 -2.206 1.00 . A A . 116 ALA HA 1 1 16 37069 1 1 116 ALA HB1 H 1.017 -3.770 -1.751 1.00 . A A . 116 ALA HB1 1 1 16 37070 1 1 116 ALA HB2 H 0.984 -4.839 -3.154 1.00 . A A . 116 ALA HB2 1 1 16 37071 1 1 116 ALA HB3 H 1.615 -5.424 -1.613 1.00 . A A . 116 ALA HB3 1 1 16 37072 1 1 116 ALA N N -0.700 -5.131 -0.266 1.00 . A A . 116 ALA N 1 1 16 37073 1 1 116 ALA O O -0.204 -7.599 -1.420 1.00 . A A . 116 ALA O 1 1 16 37074 1 1 117 ASP C C -0.198 -8.832 -3.965 1.00 . A A . 117 ASP C 1 1 16 37075 1 1 117 ASP CA C -1.577 -8.250 -3.714 1.00 . A A . 117 ASP CA 1 1 16 37076 1 1 117 ASP CB C -2.352 -8.239 -5.020 1.00 . A A . 117 ASP CB 1 1 16 37077 1 1 117 ASP CG C -2.835 -9.625 -5.401 1.00 . A A . 117 ASP CG 1 1 16 37078 1 1 117 ASP H H -1.897 -6.160 -3.600 1.00 . A A . 117 ASP H 1 1 16 37079 1 1 117 ASP HA H -2.094 -8.860 -2.999 1.00 . A A . 117 ASP HA 1 1 16 37080 1 1 117 ASP HB2 H -3.198 -7.575 -4.941 1.00 . A A . 117 ASP HB2 1 1 16 37081 1 1 117 ASP HB3 H -1.700 -7.886 -5.796 1.00 . A A . 117 ASP HB3 1 1 16 37082 1 1 117 ASP N N -1.436 -6.913 -3.170 1.00 . A A . 117 ASP N 1 1 16 37083 1 1 117 ASP O O 0.741 -8.090 -4.263 1.00 . A A . 117 ASP O 1 1 16 37084 1 1 117 ASP OD1 O -2.047 -10.396 -5.981 1.00 . A A . 117 ASP OD1 1 1 16 37085 1 1 117 ASP OD2 O -4.016 -9.943 -5.131 1.00 . A A . 117 ASP OD2 1 1 16 37086 1 1 118 SER C C 1.793 -10.455 -5.393 1.00 . A A . 118 SER C 1 1 16 37087 1 1 118 SER CA C 1.191 -10.819 -4.036 1.00 . A A . 118 SER CA 1 1 16 37088 1 1 118 SER CB C 0.996 -12.328 -3.936 1.00 . A A . 118 SER CB 1 1 16 37089 1 1 118 SER H H -0.872 -10.673 -3.632 1.00 . A A . 118 SER H 1 1 16 37090 1 1 118 SER HA H 1.861 -10.493 -3.254 1.00 . A A . 118 SER HA 1 1 16 37091 1 1 118 SER HB2 H 0.207 -12.539 -3.229 1.00 . A A . 118 SER HB2 1 1 16 37092 1 1 118 SER HB3 H 0.717 -12.710 -4.911 1.00 . A A . 118 SER HB3 1 1 16 37093 1 1 118 SER HG H 1.974 -13.890 -3.263 1.00 . A A . 118 SER HG 1 1 16 37094 1 1 118 SER N N -0.081 -10.143 -3.850 1.00 . A A . 118 SER N 1 1 16 37095 1 1 118 SER O O 3.000 -10.433 -5.559 1.00 . A A . 118 SER O 1 1 16 37096 1 1 118 SER OG O 2.178 -12.977 -3.505 1.00 . A A . 118 SER OG 1 1 16 37097 1 1 119 LYS C C 2.339 -8.498 -7.558 1.00 . A A . 119 LYS C 1 1 16 37098 1 1 119 LYS CA C 1.394 -9.700 -7.667 1.00 . A A . 119 LYS CA 1 1 16 37099 1 1 119 LYS CB C 0.187 -9.352 -8.534 1.00 . A A . 119 LYS CB 1 1 16 37100 1 1 119 LYS CD C -1.873 -7.967 -8.816 1.00 . A A . 119 LYS CD 1 1 16 37101 1 1 119 LYS CE C -2.771 -9.111 -9.243 1.00 . A A . 119 LYS CE 1 1 16 37102 1 1 119 LYS CG C -0.791 -8.422 -7.862 1.00 . A A . 119 LYS CG 1 1 16 37103 1 1 119 LYS H H -0.017 -10.221 -6.180 1.00 . A A . 119 LYS H 1 1 16 37104 1 1 119 LYS HA H 1.928 -10.518 -8.127 1.00 . A A . 119 LYS HA 1 1 16 37105 1 1 119 LYS HB2 H 0.530 -8.866 -9.427 1.00 . A A . 119 LYS HB2 1 1 16 37106 1 1 119 LYS HB3 H -0.331 -10.267 -8.795 1.00 . A A . 119 LYS HB3 1 1 16 37107 1 1 119 LYS HD2 H -2.474 -7.217 -8.326 1.00 . A A . 119 LYS HD2 1 1 16 37108 1 1 119 LYS HD3 H -1.406 -7.540 -9.692 1.00 . A A . 119 LYS HD3 1 1 16 37109 1 1 119 LYS HE2 H -2.154 -9.951 -9.529 1.00 . A A . 119 LYS HE2 1 1 16 37110 1 1 119 LYS HE3 H -3.394 -9.393 -8.408 1.00 . A A . 119 LYS HE3 1 1 16 37111 1 1 119 LYS HG2 H -1.250 -8.937 -7.028 1.00 . A A . 119 LYS HG2 1 1 16 37112 1 1 119 LYS HG3 H -0.253 -7.559 -7.500 1.00 . A A . 119 LYS HG3 1 1 16 37113 1 1 119 LYS HZ1 H -4.172 -7.850 -10.146 1.00 . A A . 119 LYS HZ1 1 1 16 37114 1 1 119 LYS HZ2 H -4.313 -9.473 -10.600 1.00 . A A . 119 LYS HZ2 1 1 16 37115 1 1 119 LYS HZ3 H -3.060 -8.533 -11.232 1.00 . A A . 119 LYS HZ3 1 1 16 37116 1 1 119 LYS N N 0.942 -10.144 -6.354 1.00 . A A . 119 LYS N 1 1 16 37117 1 1 119 LYS NZ N -3.639 -8.716 -10.383 1.00 . A A . 119 LYS NZ 1 1 16 37118 1 1 119 LYS O O 3.274 -8.368 -8.344 1.00 . A A . 119 LYS O 1 1 16 37119 1 1 120 TYR C C 4.049 -6.845 -5.295 1.00 . A A . 120 TYR C 1 1 16 37120 1 1 120 TYR CA C 3.005 -6.501 -6.337 1.00 . A A . 120 TYR CA 1 1 16 37121 1 1 120 TYR CB C 2.219 -5.276 -5.874 1.00 . A A . 120 TYR CB 1 1 16 37122 1 1 120 TYR CD1 C -0.130 -5.346 -6.734 1.00 . A A . 120 TYR CD1 1 1 16 37123 1 1 120 TYR CD2 C 1.427 -3.920 -7.826 1.00 . A A . 120 TYR CD2 1 1 16 37124 1 1 120 TYR CE1 C -1.118 -4.958 -7.607 1.00 . A A . 120 TYR CE1 1 1 16 37125 1 1 120 TYR CE2 C 0.445 -3.521 -8.716 1.00 . A A . 120 TYR CE2 1 1 16 37126 1 1 120 TYR CG C 1.151 -4.837 -6.831 1.00 . A A . 120 TYR CG 1 1 16 37127 1 1 120 TYR CZ C -0.832 -4.045 -8.598 1.00 . A A . 120 TYR CZ 1 1 16 37128 1 1 120 TYR H H 1.354 -7.779 -5.951 1.00 . A A . 120 TYR H 1 1 16 37129 1 1 120 TYR HA H 3.499 -6.280 -7.266 1.00 . A A . 120 TYR HA 1 1 16 37130 1 1 120 TYR HB2 H 1.739 -5.494 -4.933 1.00 . A A . 120 TYR HB2 1 1 16 37131 1 1 120 TYR HB3 H 2.905 -4.452 -5.742 1.00 . A A . 120 TYR HB3 1 1 16 37132 1 1 120 TYR HD1 H -0.351 -6.057 -5.956 1.00 . A A . 120 TYR HD1 1 1 16 37133 1 1 120 TYR HD2 H 2.427 -3.517 -7.899 1.00 . A A . 120 TYR HD2 1 1 16 37134 1 1 120 TYR HE1 H -2.110 -5.375 -7.512 1.00 . A A . 120 TYR HE1 1 1 16 37135 1 1 120 TYR HE2 H 0.675 -2.804 -9.490 1.00 . A A . 120 TYR HE2 1 1 16 37136 1 1 120 TYR HH H -2.648 -3.524 -8.998 1.00 . A A . 120 TYR HH 1 1 16 37137 1 1 120 TYR N N 2.120 -7.639 -6.561 1.00 . A A . 120 TYR N 1 1 16 37138 1 1 120 TYR O O 4.886 -6.014 -4.936 1.00 . A A . 120 TYR O 1 1 16 37139 1 1 120 TYR OH O -1.823 -3.663 -9.477 1.00 . A A . 120 TYR OH 1 1 16 37140 1 1 121 CYS C C 5.691 -9.736 -4.240 1.00 . A A . 121 CYS C 1 1 16 37141 1 1 121 CYS CA C 4.859 -8.546 -3.766 1.00 . A A . 121 CYS CA 1 1 16 37142 1 1 121 CYS CB C 4.034 -8.911 -2.540 1.00 . A A . 121 CYS CB 1 1 16 37143 1 1 121 CYS H H 3.347 -8.703 -5.222 1.00 . A A . 121 CYS H 1 1 16 37144 1 1 121 CYS HA H 5.527 -7.737 -3.507 1.00 . A A . 121 CYS HA 1 1 16 37145 1 1 121 CYS HB2 H 3.361 -9.715 -2.797 1.00 . A A . 121 CYS HB2 1 1 16 37146 1 1 121 CYS HB3 H 4.696 -9.244 -1.753 1.00 . A A . 121 CYS HB3 1 1 16 37147 1 1 121 CYS HG H 1.766 -7.827 -2.110 1.00 . A A . 121 CYS HG 1 1 16 37148 1 1 121 CYS N N 3.990 -8.078 -4.825 1.00 . A A . 121 CYS N 1 1 16 37149 1 1 121 CYS O O 6.781 -9.548 -4.765 1.00 . A A . 121 CYS O 1 1 16 37150 1 1 121 CYS SG S 3.045 -7.542 -1.894 1.00 . A A . 121 CYS SG 1 1 16 37151 1 1 122 TYR C C 4.945 -13.215 -5.083 1.00 . A A . 122 TYR C 1 1 16 37152 1 1 122 TYR CA C 5.904 -12.140 -4.557 1.00 . A A . 122 TYR CA 1 1 16 37153 1 1 122 TYR CB C 6.774 -12.760 -3.448 1.00 . A A . 122 TYR CB 1 1 16 37154 1 1 122 TYR CD1 C 8.824 -11.363 -2.984 1.00 . A A . 122 TYR CD1 1 1 16 37155 1 1 122 TYR CD2 C 7.016 -11.246 -1.432 1.00 . A A . 122 TYR CD2 1 1 16 37156 1 1 122 TYR CE1 C 9.541 -10.469 -2.216 1.00 . A A . 122 TYR CE1 1 1 16 37157 1 1 122 TYR CE2 C 7.728 -10.354 -0.662 1.00 . A A . 122 TYR CE2 1 1 16 37158 1 1 122 TYR CG C 7.551 -11.767 -2.609 1.00 . A A . 122 TYR CG 1 1 16 37159 1 1 122 TYR CZ C 8.990 -9.970 -1.056 1.00 . A A . 122 TYR CZ 1 1 16 37160 1 1 122 TYR H H 4.327 -11.083 -3.611 1.00 . A A . 122 TYR H 1 1 16 37161 1 1 122 TYR HA H 6.548 -11.821 -5.367 1.00 . A A . 122 TYR HA 1 1 16 37162 1 1 122 TYR HB2 H 6.160 -13.346 -2.788 1.00 . A A . 122 TYR HB2 1 1 16 37163 1 1 122 TYR HB3 H 7.494 -13.419 -3.915 1.00 . A A . 122 TYR HB3 1 1 16 37164 1 1 122 TYR HD1 H 9.255 -11.755 -3.889 1.00 . A A . 122 TYR HD1 1 1 16 37165 1 1 122 TYR HD2 H 6.031 -11.552 -1.120 1.00 . A A . 122 TYR HD2 1 1 16 37166 1 1 122 TYR HE1 H 10.536 -10.167 -2.523 1.00 . A A . 122 TYR HE1 1 1 16 37167 1 1 122 TYR HE2 H 7.298 -9.964 0.247 1.00 . A A . 122 TYR HE2 1 1 16 37168 1 1 122 TYR HH H 9.595 -9.285 0.651 1.00 . A A . 122 TYR HH 1 1 16 37169 1 1 122 TYR N N 5.186 -10.964 -4.071 1.00 . A A . 122 TYR N 1 1 16 37170 1 1 122 TYR O O 5.192 -14.395 -4.879 1.00 . A A . 122 TYR O 1 1 16 37171 1 1 122 TYR OH O 9.711 -9.082 -0.288 1.00 . A A . 122 TYR OH 1 1 16 37172 1 1 123 GLY C C 3.574 -14.878 -7.134 1.00 . A A . 123 GLY C 1 1 16 37173 1 1 123 GLY CA C 2.922 -13.780 -6.316 1.00 . A A . 123 GLY CA 1 1 16 37174 1 1 123 GLY H H 3.686 -11.848 -5.870 1.00 . A A . 123 GLY H 1 1 16 37175 1 1 123 GLY HA2 H 2.383 -14.233 -5.495 1.00 . A A . 123 GLY HA2 1 1 16 37176 1 1 123 GLY HA3 H 2.219 -13.253 -6.944 1.00 . A A . 123 GLY HA3 1 1 16 37177 1 1 123 GLY N N 3.871 -12.816 -5.769 1.00 . A A . 123 GLY N 1 1 16 37178 1 1 123 GLY O O 3.763 -15.986 -6.644 1.00 . A A . 123 GLY O 1 1 16 37179 1 1 124 PRO C C 6.124 -15.530 -8.994 1.00 . A A . 124 PRO C 1 1 16 37180 1 1 124 PRO CA C 4.623 -15.570 -9.233 1.00 . A A . 124 PRO CA 1 1 16 37181 1 1 124 PRO CB C 4.277 -15.093 -10.641 1.00 . A A . 124 PRO CB 1 1 16 37182 1 1 124 PRO CD C 3.692 -13.330 -9.103 1.00 . A A . 124 PRO CD 1 1 16 37183 1 1 124 PRO CG C 4.140 -13.613 -10.519 1.00 . A A . 124 PRO CG 1 1 16 37184 1 1 124 PRO HA H 4.255 -16.573 -9.078 1.00 . A A . 124 PRO HA 1 1 16 37185 1 1 124 PRO HB2 H 5.071 -15.364 -11.323 1.00 . A A . 124 PRO HB2 1 1 16 37186 1 1 124 PRO HB3 H 3.351 -15.549 -10.959 1.00 . A A . 124 PRO HB3 1 1 16 37187 1 1 124 PRO HD2 H 4.280 -12.529 -8.676 1.00 . A A . 124 PRO HD2 1 1 16 37188 1 1 124 PRO HD3 H 2.645 -13.077 -9.084 1.00 . A A . 124 PRO HD3 1 1 16 37189 1 1 124 PRO HG2 H 5.093 -13.139 -10.711 1.00 . A A . 124 PRO HG2 1 1 16 37190 1 1 124 PRO HG3 H 3.400 -13.257 -11.221 1.00 . A A . 124 PRO HG3 1 1 16 37191 1 1 124 PRO N N 3.933 -14.601 -8.391 1.00 . A A . 124 PRO N 1 1 16 37192 1 1 124 PRO O O 6.912 -16.139 -9.720 1.00 . A A . 124 PRO O 1 1 16 37193 1 1 125 GLN C C 8.367 -15.401 -6.526 1.00 . A A . 125 GLN C 1 1 16 37194 1 1 125 GLN CA C 7.907 -14.542 -7.685 1.00 . A A . 125 GLN CA 1 1 16 37195 1 1 125 GLN CB C 8.109 -13.073 -7.328 1.00 . A A . 125 GLN CB 1 1 16 37196 1 1 125 GLN CD C 7.261 -10.727 -7.562 1.00 . A A . 125 GLN CD 1 1 16 37197 1 1 125 GLN CG C 7.239 -12.127 -8.129 1.00 . A A . 125 GLN CG 1 1 16 37198 1 1 125 GLN H H 5.818 -14.456 -7.339 1.00 . A A . 125 GLN H 1 1 16 37199 1 1 125 GLN HA H 8.482 -14.782 -8.566 1.00 . A A . 125 GLN HA 1 1 16 37200 1 1 125 GLN HB2 H 7.881 -12.934 -6.281 1.00 . A A . 125 GLN HB2 1 1 16 37201 1 1 125 GLN HB3 H 9.141 -12.811 -7.499 1.00 . A A . 125 GLN HB3 1 1 16 37202 1 1 125 GLN HE21 H 5.348 -10.484 -8.025 1.00 . A A . 125 GLN HE21 1 1 16 37203 1 1 125 GLN HE22 H 6.094 -9.167 -7.199 1.00 . A A . 125 GLN HE22 1 1 16 37204 1 1 125 GLN HG2 H 7.601 -12.095 -9.145 1.00 . A A . 125 GLN HG2 1 1 16 37205 1 1 125 GLN HG3 H 6.223 -12.493 -8.117 1.00 . A A . 125 GLN HG3 1 1 16 37206 1 1 125 GLN N N 6.506 -14.798 -7.961 1.00 . A A . 125 GLN N 1 1 16 37207 1 1 125 GLN NE2 N 6.123 -10.055 -7.612 1.00 . A A . 125 GLN NE2 1 1 16 37208 1 1 125 GLN O O 9.374 -16.105 -6.605 1.00 . A A . 125 GLN O 1 1 16 37209 1 1 125 GLN OE1 O 8.281 -10.273 -7.048 1.00 . A A . 125 GLN OE1 1 1 16 37210 1 1 126 GLY C C 8.964 -15.151 -3.445 1.00 . A A . 126 GLY C 1 1 16 37211 1 1 126 GLY CA C 7.966 -15.973 -4.225 1.00 . A A . 126 GLY CA 1 1 16 37212 1 1 126 GLY H H 6.741 -14.856 -5.508 1.00 . A A . 126 GLY H 1 1 16 37213 1 1 126 GLY HA2 H 7.076 -16.099 -3.621 1.00 . A A . 126 GLY HA2 1 1 16 37214 1 1 126 GLY HA3 H 8.389 -16.937 -4.433 1.00 . A A . 126 GLY HA3 1 1 16 37215 1 1 126 GLY N N 7.595 -15.340 -5.456 1.00 . A A . 126 GLY N 1 1 16 37216 1 1 126 GLY O O 9.873 -14.539 -4.012 1.00 . A A . 126 GLY O 1 1 16 37217 1 1 127 SER C C 10.832 -15.097 -0.773 1.00 . A A . 127 SER C 1 1 16 37218 1 1 127 SER CA C 9.603 -14.333 -1.263 1.00 . A A . 127 SER CA 1 1 16 37219 1 1 127 SER CB C 8.741 -13.847 -0.085 1.00 . A A . 127 SER CB 1 1 16 37220 1 1 127 SER H H 8.079 -15.680 -1.762 1.00 . A A . 127 SER H 1 1 16 37221 1 1 127 SER HA H 9.927 -13.494 -1.829 1.00 . A A . 127 SER HA 1 1 16 37222 1 1 127 SER HB2 H 8.040 -13.105 -0.434 1.00 . A A . 127 SER HB2 1 1 16 37223 1 1 127 SER HB3 H 8.179 -14.683 0.310 1.00 . A A . 127 SER HB3 1 1 16 37224 1 1 127 SER HG H 9.669 -13.920 1.641 1.00 . A A . 127 SER HG 1 1 16 37225 1 1 127 SER N N 8.793 -15.146 -2.141 1.00 . A A . 127 SER N 1 1 16 37226 1 1 127 SER O O 10.894 -16.319 -0.895 1.00 . A A . 127 SER O 1 1 16 37227 1 1 127 SER OG O 9.521 -13.271 0.949 1.00 . A A . 127 SER OG 1 1 16 37228 1 1 128 ARG C C 12.910 -16.133 1.060 1.00 . A A . 128 ARG C 1 1 16 37229 1 1 128 ARG CA C 13.094 -14.905 0.191 1.00 . A A . 128 ARG CA 1 1 16 37230 1 1 128 ARG CB C 13.908 -13.878 0.982 1.00 . A A . 128 ARG CB 1 1 16 37231 1 1 128 ARG CD C 13.509 -11.620 -0.084 1.00 . A A . 128 ARG CD 1 1 16 37232 1 1 128 ARG CG C 14.497 -12.747 0.157 1.00 . A A . 128 ARG CG 1 1 16 37233 1 1 128 ARG CZ C 13.785 -9.571 -1.455 1.00 . A A . 128 ARG CZ 1 1 16 37234 1 1 128 ARG H H 11.650 -13.389 -0.134 1.00 . A A . 128 ARG H 1 1 16 37235 1 1 128 ARG HA H 13.649 -15.183 -0.693 1.00 . A A . 128 ARG HA 1 1 16 37236 1 1 128 ARG HB2 H 13.272 -13.444 1.739 1.00 . A A . 128 ARG HB2 1 1 16 37237 1 1 128 ARG HB3 H 14.723 -14.394 1.470 1.00 . A A . 128 ARG HB3 1 1 16 37238 1 1 128 ARG HD2 H 12.822 -11.917 -0.861 1.00 . A A . 128 ARG HD2 1 1 16 37239 1 1 128 ARG HD3 H 12.965 -11.429 0.832 1.00 . A A . 128 ARG HD3 1 1 16 37240 1 1 128 ARG HE H 15.057 -10.191 -0.035 1.00 . A A . 128 ARG HE 1 1 16 37241 1 1 128 ARG HG2 H 15.354 -12.346 0.678 1.00 . A A . 128 ARG HG2 1 1 16 37242 1 1 128 ARG HG3 H 14.812 -13.142 -0.797 1.00 . A A . 128 ARG HG3 1 1 16 37243 1 1 128 ARG HH11 H 12.082 -10.596 -1.852 1.00 . A A . 128 ARG HH11 1 1 16 37244 1 1 128 ARG HH12 H 12.333 -9.170 -2.811 1.00 . A A . 128 ARG HH12 1 1 16 37245 1 1 128 ARG HH21 H 15.390 -8.335 -1.318 1.00 . A A . 128 ARG HH21 1 1 16 37246 1 1 128 ARG HH22 H 14.206 -7.888 -2.505 1.00 . A A . 128 ARG HH22 1 1 16 37247 1 1 128 ARG N N 11.807 -14.349 -0.240 1.00 . A A . 128 ARG N 1 1 16 37248 1 1 128 ARG NE N 14.205 -10.400 -0.499 1.00 . A A . 128 ARG NE 1 1 16 37249 1 1 128 ARG NH1 N 12.641 -9.799 -2.088 1.00 . A A . 128 ARG NH1 1 1 16 37250 1 1 128 ARG NH2 N 14.519 -8.513 -1.784 1.00 . A A . 128 ARG NH2 1 1 16 37251 1 1 128 ARG O O 13.257 -17.245 0.663 1.00 . A A . 128 ARG O 1 1 16 37252 1 1 129 SER C C 11.060 -17.940 2.608 1.00 . A A . 129 SER C 1 1 16 37253 1 1 129 SER CA C 12.130 -16.999 3.176 1.00 . A A . 129 SER CA 1 1 16 37254 1 1 129 SER CB C 11.741 -16.448 4.549 1.00 . A A . 129 SER CB 1 1 16 37255 1 1 129 SER H H 12.200 -14.998 2.541 1.00 . A A . 129 SER H 1 1 16 37256 1 1 129 SER HA H 13.047 -17.560 3.281 1.00 . A A . 129 SER HA 1 1 16 37257 1 1 129 SER HB2 H 10.849 -15.850 4.450 1.00 . A A . 129 SER HB2 1 1 16 37258 1 1 129 SER HB3 H 11.559 -17.268 5.229 1.00 . A A . 129 SER HB3 1 1 16 37259 1 1 129 SER HG H 12.947 -15.895 5.993 1.00 . A A . 129 SER HG 1 1 16 37260 1 1 129 SER N N 12.392 -15.915 2.259 1.00 . A A . 129 SER N 1 1 16 37261 1 1 129 SER O O 11.369 -19.094 2.304 1.00 . A A . 129 SER O 1 1 16 37262 1 1 129 SER OG O 12.772 -15.633 5.075 1.00 . A A . 129 SER OG 1 1 16 37263 1 1 130 PRO C C 8.405 -17.812 0.434 1.00 . A A . 130 PRO C 1 1 16 37264 1 1 130 PRO CA C 8.759 -18.299 1.834 1.00 . A A . 130 PRO CA 1 1 16 37265 1 1 130 PRO CB C 7.569 -18.035 2.769 1.00 . A A . 130 PRO CB 1 1 16 37266 1 1 130 PRO CD C 9.191 -16.243 2.896 1.00 . A A . 130 PRO CD 1 1 16 37267 1 1 130 PRO CG C 7.893 -16.744 3.481 1.00 . A A . 130 PRO CG 1 1 16 37268 1 1 130 PRO HA H 8.998 -19.349 1.825 1.00 . A A . 130 PRO HA 1 1 16 37269 1 1 130 PRO HB2 H 6.669 -17.941 2.182 1.00 . A A . 130 PRO HB2 1 1 16 37270 1 1 130 PRO HB3 H 7.460 -18.850 3.463 1.00 . A A . 130 PRO HB3 1 1 16 37271 1 1 130 PRO HD2 H 9.004 -15.580 2.067 1.00 . A A . 130 PRO HD2 1 1 16 37272 1 1 130 PRO HD3 H 9.788 -15.764 3.641 1.00 . A A . 130 PRO HD3 1 1 16 37273 1 1 130 PRO HG2 H 7.105 -16.025 3.309 1.00 . A A . 130 PRO HG2 1 1 16 37274 1 1 130 PRO HG3 H 8.005 -16.928 4.538 1.00 . A A . 130 PRO HG3 1 1 16 37275 1 1 130 PRO N N 9.790 -17.496 2.448 1.00 . A A . 130 PRO N 1 1 16 37276 1 1 130 PRO O O 8.109 -16.635 0.240 1.00 . A A . 130 PRO O 1 1 16 37277 1 1 131 TYR C C 6.334 -18.126 -1.552 1.00 . A A . 131 TYR C 1 1 16 37278 1 1 131 TYR CA C 7.803 -18.429 -1.813 1.00 . A A . 131 TYR CA 1 1 16 37279 1 1 131 TYR CB C 7.963 -19.624 -2.767 1.00 . A A . 131 TYR CB 1 1 16 37280 1 1 131 TYR CD1 C 5.953 -19.575 -4.314 1.00 . A A . 131 TYR CD1 1 1 16 37281 1 1 131 TYR CD2 C 8.096 -19.123 -5.246 1.00 . A A . 131 TYR CD2 1 1 16 37282 1 1 131 TYR CE1 C 5.372 -19.401 -5.555 1.00 . A A . 131 TYR CE1 1 1 16 37283 1 1 131 TYR CE2 C 7.520 -18.949 -6.490 1.00 . A A . 131 TYR CE2 1 1 16 37284 1 1 131 TYR CG C 7.325 -19.437 -4.133 1.00 . A A . 131 TYR CG 1 1 16 37285 1 1 131 TYR CZ C 6.161 -19.087 -6.638 1.00 . A A . 131 TYR CZ 1 1 16 37286 1 1 131 TYR H H 8.932 -19.524 -0.414 1.00 . A A . 131 TYR H 1 1 16 37287 1 1 131 TYR HA H 8.272 -17.554 -2.244 1.00 . A A . 131 TYR HA 1 1 16 37288 1 1 131 TYR HB2 H 9.016 -19.800 -2.922 1.00 . A A . 131 TYR HB2 1 1 16 37289 1 1 131 TYR HB3 H 7.527 -20.502 -2.308 1.00 . A A . 131 TYR HB3 1 1 16 37290 1 1 131 TYR HD1 H 5.335 -19.819 -3.463 1.00 . A A . 131 TYR HD1 1 1 16 37291 1 1 131 TYR HD2 H 9.164 -19.017 -5.129 1.00 . A A . 131 TYR HD2 1 1 16 37292 1 1 131 TYR HE1 H 4.305 -19.511 -5.671 1.00 . A A . 131 TYR HE1 1 1 16 37293 1 1 131 TYR HE2 H 8.137 -18.699 -7.342 1.00 . A A . 131 TYR HE2 1 1 16 37294 1 1 131 TYR HH H 6.142 -19.318 -8.556 1.00 . A A . 131 TYR HH 1 1 16 37295 1 1 131 TYR N N 8.437 -18.699 -0.539 1.00 . A A . 131 TYR N 1 1 16 37296 1 1 131 TYR O O 5.531 -19.034 -1.347 1.00 . A A . 131 TYR O 1 1 16 37297 1 1 131 TYR OH O 5.586 -18.911 -7.875 1.00 . A A . 131 TYR OH 1 1 16 37298 1 1 132 ILE C C 3.721 -16.846 -2.306 1.00 . A A . 132 ILE C 1 1 16 37299 1 1 132 ILE CA C 4.658 -16.421 -1.180 1.00 . A A . 132 ILE CA 1 1 16 37300 1 1 132 ILE CB C 4.563 -14.889 -0.996 1.00 . A A . 132 ILE CB 1 1 16 37301 1 1 132 ILE CD1 C 5.599 -15.023 1.336 1.00 . A A . 132 ILE CD1 1 1 16 37302 1 1 132 ILE CG1 C 5.595 -14.351 -0.006 1.00 . A A . 132 ILE CG1 1 1 16 37303 1 1 132 ILE CG2 C 3.171 -14.506 -0.538 1.00 . A A . 132 ILE CG2 1 1 16 37304 1 1 132 ILE H H 6.690 -16.165 -1.631 1.00 . A A . 132 ILE H 1 1 16 37305 1 1 132 ILE HA H 4.352 -16.901 -0.262 1.00 . A A . 132 ILE HA 1 1 16 37306 1 1 132 ILE HB H 4.748 -14.432 -1.954 1.00 . A A . 132 ILE HB 1 1 16 37307 1 1 132 ILE HD11 H 4.668 -14.826 1.845 1.00 . A A . 132 ILE HD11 1 1 16 37308 1 1 132 ILE HD12 H 6.421 -14.626 1.912 1.00 . A A . 132 ILE HD12 1 1 16 37309 1 1 132 ILE HD13 H 5.727 -16.087 1.205 1.00 . A A . 132 ILE HD13 1 1 16 37310 1 1 132 ILE HG12 H 6.580 -14.463 -0.429 1.00 . A A . 132 ILE HG12 1 1 16 37311 1 1 132 ILE HG13 H 5.401 -13.300 0.160 1.00 . A A . 132 ILE HG13 1 1 16 37312 1 1 132 ILE HG21 H 2.449 -14.839 -1.266 1.00 . A A . 132 ILE HG21 1 1 16 37313 1 1 132 ILE HG22 H 3.111 -13.435 -0.427 1.00 . A A . 132 ILE HG22 1 1 16 37314 1 1 132 ILE HG23 H 2.970 -14.979 0.416 1.00 . A A . 132 ILE HG23 1 1 16 37315 1 1 132 ILE N N 6.006 -16.843 -1.486 1.00 . A A . 132 ILE N 1 1 16 37316 1 1 132 ILE O O 4.017 -16.616 -3.475 1.00 . A A . 132 ILE O 1 1 16 37317 1 1 133 PRO C C 1.154 -16.824 -3.868 1.00 . A A . 133 PRO C 1 1 16 37318 1 1 133 PRO CA C 1.621 -17.956 -2.956 1.00 . A A . 133 PRO CA 1 1 16 37319 1 1 133 PRO CB C 0.462 -18.473 -2.101 1.00 . A A . 133 PRO CB 1 1 16 37320 1 1 133 PRO CD C 2.207 -17.857 -0.594 1.00 . A A . 133 PRO CD 1 1 16 37321 1 1 133 PRO CG C 1.080 -18.829 -0.795 1.00 . A A . 133 PRO CG 1 1 16 37322 1 1 133 PRO HA H 2.013 -18.761 -3.557 1.00 . A A . 133 PRO HA 1 1 16 37323 1 1 133 PRO HB2 H -0.284 -17.698 -1.989 1.00 . A A . 133 PRO HB2 1 1 16 37324 1 1 133 PRO HB3 H 0.020 -19.338 -2.576 1.00 . A A . 133 PRO HB3 1 1 16 37325 1 1 133 PRO HD2 H 1.864 -16.986 -0.053 1.00 . A A . 133 PRO HD2 1 1 16 37326 1 1 133 PRO HD3 H 3.025 -18.330 -0.069 1.00 . A A . 133 PRO HD3 1 1 16 37327 1 1 133 PRO HG2 H 0.351 -18.728 -0.004 1.00 . A A . 133 PRO HG2 1 1 16 37328 1 1 133 PRO HG3 H 1.460 -19.840 -0.832 1.00 . A A . 133 PRO HG3 1 1 16 37329 1 1 133 PRO N N 2.600 -17.501 -1.966 1.00 . A A . 133 PRO N 1 1 16 37330 1 1 133 PRO O O 0.973 -15.683 -3.422 1.00 . A A . 133 PRO O 1 1 16 37331 1 1 134 PRO C C -0.847 -15.543 -5.735 1.00 . A A . 134 PRO C 1 1 16 37332 1 1 134 PRO CA C 0.499 -16.132 -6.127 1.00 . A A . 134 PRO CA 1 1 16 37333 1 1 134 PRO CB C 0.375 -16.913 -7.433 1.00 . A A . 134 PRO CB 1 1 16 37334 1 1 134 PRO CD C 1.246 -18.420 -5.797 1.00 . A A . 134 PRO CD 1 1 16 37335 1 1 134 PRO CG C 1.283 -18.080 -7.264 1.00 . A A . 134 PRO CG 1 1 16 37336 1 1 134 PRO HA H 1.214 -15.333 -6.250 1.00 . A A . 134 PRO HA 1 1 16 37337 1 1 134 PRO HB2 H -0.650 -17.226 -7.571 1.00 . A A . 134 PRO HB2 1 1 16 37338 1 1 134 PRO HB3 H 0.681 -16.282 -8.257 1.00 . A A . 134 PRO HB3 1 1 16 37339 1 1 134 PRO HD2 H 0.453 -19.125 -5.592 1.00 . A A . 134 PRO HD2 1 1 16 37340 1 1 134 PRO HD3 H 2.198 -18.815 -5.473 1.00 . A A . 134 PRO HD3 1 1 16 37341 1 1 134 PRO HG2 H 0.925 -18.913 -7.851 1.00 . A A . 134 PRO HG2 1 1 16 37342 1 1 134 PRO HG3 H 2.286 -17.813 -7.562 1.00 . A A . 134 PRO HG3 1 1 16 37343 1 1 134 PRO N N 0.973 -17.119 -5.163 1.00 . A A . 134 PRO N 1 1 16 37344 1 1 134 PRO O O -1.776 -16.274 -5.386 1.00 . A A . 134 PRO O 1 1 16 37345 1 1 135 HIS C C -2.466 -13.414 -3.994 1.00 . A A . 135 HIS C 1 1 16 37346 1 1 135 HIS CA C -2.147 -13.462 -5.492 1.00 . A A . 135 HIS CA 1 1 16 37347 1 1 135 HIS CB C -3.351 -14.051 -6.233 1.00 . A A . 135 HIS CB 1 1 16 37348 1 1 135 HIS CD2 C -4.278 -13.187 -8.485 1.00 . A A . 135 HIS CD2 1 1 16 37349 1 1 135 HIS CE1 C -5.189 -11.335 -7.769 1.00 . A A . 135 HIS CE1 1 1 16 37350 1 1 135 HIS CG C -4.046 -13.107 -7.157 1.00 . A A . 135 HIS CG 1 1 16 37351 1 1 135 HIS H H -0.105 -13.717 -6.014 1.00 . A A . 135 HIS H 1 1 16 37352 1 1 135 HIS HA H -1.990 -12.449 -5.835 1.00 . A A . 135 HIS HA 1 1 16 37353 1 1 135 HIS HB2 H -3.030 -14.901 -6.814 1.00 . A A . 135 HIS HB2 1 1 16 37354 1 1 135 HIS HB3 H -4.073 -14.378 -5.499 1.00 . A A . 135 HIS HB3 1 1 16 37355 1 1 135 HIS HD1 H -4.592 -11.559 -5.827 1.00 . A A . 135 HIS HD1 1 1 16 37356 1 1 135 HIS HD2 H -3.974 -13.990 -9.139 1.00 . A A . 135 HIS HD2 1 1 16 37357 1 1 135 HIS HE1 H -5.723 -10.397 -7.737 1.00 . A A . 135 HIS HE1 1 1 16 37358 1 1 135 HIS HE2 H -5.427 -11.931 -9.717 1.00 . A A . 135 HIS HE2 1 1 16 37359 1 1 135 HIS N N -0.917 -14.215 -5.778 1.00 . A A . 135 HIS N 1 1 16 37360 1 1 135 HIS ND1 N -4.624 -11.930 -6.744 1.00 . A A . 135 HIS ND1 1 1 16 37361 1 1 135 HIS NE2 N -4.992 -12.075 -8.843 1.00 . A A . 135 HIS NE2 1 1 16 37362 1 1 135 HIS O O -3.513 -12.899 -3.605 1.00 . A A . 135 HIS O 1 1 16 37363 1 1 136 ALA C C -1.589 -12.440 -1.255 1.00 . A A . 136 ALA C 1 1 16 37364 1 1 136 ALA CA C -1.778 -13.876 -1.716 1.00 . A A . 136 ALA CA 1 1 16 37365 1 1 136 ALA CB C -0.816 -14.804 -0.987 1.00 . A A . 136 ALA CB 1 1 16 37366 1 1 136 ALA H H -0.781 -14.386 -3.519 1.00 . A A . 136 ALA H 1 1 16 37367 1 1 136 ALA HA H -2.787 -14.188 -1.499 1.00 . A A . 136 ALA HA 1 1 16 37368 1 1 136 ALA HB1 H -1.000 -14.751 0.076 1.00 . A A . 136 ALA HB1 1 1 16 37369 1 1 136 ALA HB2 H 0.199 -14.502 -1.193 1.00 . A A . 136 ALA HB2 1 1 16 37370 1 1 136 ALA HB3 H -0.966 -15.818 -1.328 1.00 . A A . 136 ALA HB3 1 1 16 37371 1 1 136 ALA N N -1.583 -13.948 -3.160 1.00 . A A . 136 ALA N 1 1 16 37372 1 1 136 ALA O O -0.542 -11.844 -1.492 1.00 . A A . 136 ALA O 1 1 16 37373 1 1 137 ALA C C -1.579 -10.215 0.880 1.00 . A A . 137 ALA C 1 1 16 37374 1 1 137 ALA CA C -2.544 -10.463 -0.277 1.00 . A A . 137 ALA CA 1 1 16 37375 1 1 137 ALA CB C -3.936 -9.935 0.036 1.00 . A A . 137 ALA CB 1 1 16 37376 1 1 137 ALA H H -3.351 -12.430 -0.303 1.00 . A A . 137 ALA H 1 1 16 37377 1 1 137 ALA HA H -2.179 -9.946 -1.156 1.00 . A A . 137 ALA HA 1 1 16 37378 1 1 137 ALA HB1 H -3.882 -8.878 0.248 1.00 . A A . 137 ALA HB1 1 1 16 37379 1 1 137 ALA HB2 H -4.340 -10.453 0.890 1.00 . A A . 137 ALA HB2 1 1 16 37380 1 1 137 ALA HB3 H -4.579 -10.096 -0.816 1.00 . A A . 137 ALA HB3 1 1 16 37381 1 1 137 ALA N N -2.588 -11.877 -0.602 1.00 . A A . 137 ALA N 1 1 16 37382 1 1 137 ALA O O -1.810 -10.661 2.003 1.00 . A A . 137 ALA O 1 1 16 37383 1 1 138 LEU C C 0.328 -7.986 2.317 1.00 . A A . 138 LEU C 1 1 16 37384 1 1 138 LEU CA C 0.570 -9.279 1.546 1.00 . A A . 138 LEU CA 1 1 16 37385 1 1 138 LEU CB C 1.913 -9.213 0.820 1.00 . A A . 138 LEU CB 1 1 16 37386 1 1 138 LEU CD1 C 2.379 -11.610 1.357 1.00 . A A . 138 LEU CD1 1 1 16 37387 1 1 138 LEU CD2 C 4.198 -10.165 0.465 1.00 . A A . 138 LEU CD2 1 1 16 37388 1 1 138 LEU CG C 2.951 -10.210 1.322 1.00 . A A . 138 LEU CG 1 1 16 37389 1 1 138 LEU H H -0.406 -9.141 -0.313 1.00 . A A . 138 LEU H 1 1 16 37390 1 1 138 LEU HA H 0.591 -10.108 2.236 1.00 . A A . 138 LEU HA 1 1 16 37391 1 1 138 LEU HB2 H 1.744 -9.394 -0.230 1.00 . A A . 138 LEU HB2 1 1 16 37392 1 1 138 LEU HB3 H 2.318 -8.219 0.937 1.00 . A A . 138 LEU HB3 1 1 16 37393 1 1 138 LEU HD11 H 1.504 -11.621 1.992 1.00 . A A . 138 LEU HD11 1 1 16 37394 1 1 138 LEU HD12 H 3.120 -12.290 1.753 1.00 . A A . 138 LEU HD12 1 1 16 37395 1 1 138 LEU HD13 H 2.104 -11.917 0.359 1.00 . A A . 138 LEU HD13 1 1 16 37396 1 1 138 LEU HD21 H 3.950 -10.446 -0.547 1.00 . A A . 138 LEU HD21 1 1 16 37397 1 1 138 LEU HD22 H 4.933 -10.850 0.861 1.00 . A A . 138 LEU HD22 1 1 16 37398 1 1 138 LEU HD23 H 4.598 -9.162 0.471 1.00 . A A . 138 LEU HD23 1 1 16 37399 1 1 138 LEU HG H 3.232 -9.943 2.324 1.00 . A A . 138 LEU HG 1 1 16 37400 1 1 138 LEU N N -0.494 -9.517 0.585 1.00 . A A . 138 LEU N 1 1 16 37401 1 1 138 LEU O O 0.017 -6.951 1.731 1.00 . A A . 138 LEU O 1 1 16 37402 1 1 139 CYS C C 1.587 -6.567 5.196 1.00 . A A . 139 CYS C 1 1 16 37403 1 1 139 CYS CA C 0.286 -6.890 4.478 1.00 . A A . 139 CYS CA 1 1 16 37404 1 1 139 CYS CB C -0.819 -7.155 5.491 1.00 . A A . 139 CYS CB 1 1 16 37405 1 1 139 CYS H H 0.715 -8.914 4.043 1.00 . A A . 139 CYS H 1 1 16 37406 1 1 139 CYS HA H 0.010 -6.055 3.854 1.00 . A A . 139 CYS HA 1 1 16 37407 1 1 139 CYS HB2 H -1.661 -7.605 4.986 1.00 . A A . 139 CYS HB2 1 1 16 37408 1 1 139 CYS HB3 H -0.445 -7.836 6.236 1.00 . A A . 139 CYS HB3 1 1 16 37409 1 1 139 CYS HG H -0.833 -5.642 7.543 1.00 . A A . 139 CYS HG 1 1 16 37410 1 1 139 CYS N N 0.471 -8.054 3.630 1.00 . A A . 139 CYS N 1 1 16 37411 1 1 139 CYS O O 1.938 -7.197 6.191 1.00 . A A . 139 CYS O 1 1 16 37412 1 1 139 CYS SG S -1.407 -5.681 6.348 1.00 . A A . 139 CYS SG 1 1 16 37413 1 1 140 LEU C C 3.703 -3.906 5.811 1.00 . A A . 140 LEU C 1 1 16 37414 1 1 140 LEU CA C 3.631 -5.284 5.177 1.00 . A A . 140 LEU CA 1 1 16 37415 1 1 140 LEU CB C 4.629 -5.389 4.034 1.00 . A A . 140 LEU CB 1 1 16 37416 1 1 140 LEU CD1 C 5.055 -3.324 2.705 1.00 . A A . 140 LEU CD1 1 1 16 37417 1 1 140 LEU CD2 C 4.496 -5.468 1.535 1.00 . A A . 140 LEU CD2 1 1 16 37418 1 1 140 LEU CG C 4.259 -4.616 2.773 1.00 . A A . 140 LEU CG 1 1 16 37419 1 1 140 LEU H H 1.913 -5.042 3.965 1.00 . A A . 140 LEU H 1 1 16 37420 1 1 140 LEU HA H 3.883 -6.022 5.925 1.00 . A A . 140 LEU HA 1 1 16 37421 1 1 140 LEU HB2 H 5.574 -5.008 4.389 1.00 . A A . 140 LEU HB2 1 1 16 37422 1 1 140 LEU HB3 H 4.748 -6.429 3.775 1.00 . A A . 140 LEU HB3 1 1 16 37423 1 1 140 LEU HD11 H 4.790 -2.780 1.812 1.00 . A A . 140 LEU HD11 1 1 16 37424 1 1 140 LEU HD12 H 6.111 -3.556 2.691 1.00 . A A . 140 LEU HD12 1 1 16 37425 1 1 140 LEU HD13 H 4.835 -2.720 3.573 1.00 . A A . 140 LEU HD13 1 1 16 37426 1 1 140 LEU HD21 H 4.153 -4.936 0.660 1.00 . A A . 140 LEU HD21 1 1 16 37427 1 1 140 LEU HD22 H 3.952 -6.397 1.629 1.00 . A A . 140 LEU HD22 1 1 16 37428 1 1 140 LEU HD23 H 5.551 -5.677 1.439 1.00 . A A . 140 LEU HD23 1 1 16 37429 1 1 140 LEU HG H 3.206 -4.364 2.816 1.00 . A A . 140 LEU HG 1 1 16 37430 1 1 140 LEU N N 2.297 -5.586 4.692 1.00 . A A . 140 LEU N 1 1 16 37431 1 1 140 LEU O O 3.157 -2.944 5.289 1.00 . A A . 140 LEU O 1 1 16 37432 1 1 141 GLU C C 5.932 -2.021 7.352 1.00 . A A . 141 GLU C 1 1 16 37433 1 1 141 GLU CA C 4.532 -2.546 7.615 1.00 . A A . 141 GLU CA 1 1 16 37434 1 1 141 GLU CB C 4.254 -2.720 9.104 1.00 . A A . 141 GLU CB 1 1 16 37435 1 1 141 GLU CD C 4.391 -1.776 11.409 1.00 . A A . 141 GLU CD 1 1 16 37436 1 1 141 GLU CG C 4.984 -1.754 10.018 1.00 . A A . 141 GLU CG 1 1 16 37437 1 1 141 GLU H H 4.786 -4.619 7.326 1.00 . A A . 141 GLU H 1 1 16 37438 1 1 141 GLU HA H 3.814 -1.856 7.197 1.00 . A A . 141 GLU HA 1 1 16 37439 1 1 141 GLU HB2 H 3.195 -2.597 9.273 1.00 . A A . 141 GLU HB2 1 1 16 37440 1 1 141 GLU HB3 H 4.534 -3.722 9.388 1.00 . A A . 141 GLU HB3 1 1 16 37441 1 1 141 GLU HG2 H 6.019 -2.059 10.079 1.00 . A A . 141 GLU HG2 1 1 16 37442 1 1 141 GLU HG3 H 4.929 -0.752 9.613 1.00 . A A . 141 GLU HG3 1 1 16 37443 1 1 141 GLU N N 4.366 -3.817 6.944 1.00 . A A . 141 GLU N 1 1 16 37444 1 1 141 GLU O O 6.914 -2.702 7.642 1.00 . A A . 141 GLU O 1 1 16 37445 1 1 141 GLU OE1 O 4.629 -2.751 12.150 1.00 . A A . 141 GLU OE1 1 1 16 37446 1 1 141 GLU OE2 O 3.713 -0.795 11.780 1.00 . A A . 141 GLU OE2 1 1 16 37447 1 1 142 VAL C C 7.618 1.024 7.105 1.00 . A A . 142 VAL C 1 1 16 37448 1 1 142 VAL CA C 7.295 -0.281 6.378 1.00 . A A . 142 VAL CA 1 1 16 37449 1 1 142 VAL CB C 7.377 -0.060 4.852 1.00 . A A . 142 VAL CB 1 1 16 37450 1 1 142 VAL CG1 C 7.603 -1.383 4.139 1.00 . A A . 142 VAL CG1 1 1 16 37451 1 1 142 VAL CG2 C 6.121 0.618 4.326 1.00 . A A . 142 VAL CG2 1 1 16 37452 1 1 142 VAL H H 5.200 -0.317 6.601 1.00 . A A . 142 VAL H 1 1 16 37453 1 1 142 VAL HA H 8.044 -1.012 6.640 1.00 . A A . 142 VAL HA 1 1 16 37454 1 1 142 VAL HB H 8.221 0.582 4.649 1.00 . A A . 142 VAL HB 1 1 16 37455 1 1 142 VAL HG11 H 6.778 -2.051 4.341 1.00 . A A . 142 VAL HG11 1 1 16 37456 1 1 142 VAL HG12 H 8.522 -1.830 4.489 1.00 . A A . 142 VAL HG12 1 1 16 37457 1 1 142 VAL HG13 H 7.671 -1.210 3.075 1.00 . A A . 142 VAL HG13 1 1 16 37458 1 1 142 VAL HG21 H 5.258 0.013 4.563 1.00 . A A . 142 VAL HG21 1 1 16 37459 1 1 142 VAL HG22 H 6.195 0.737 3.257 1.00 . A A . 142 VAL HG22 1 1 16 37460 1 1 142 VAL HG23 H 6.018 1.588 4.789 1.00 . A A . 142 VAL HG23 1 1 16 37461 1 1 142 VAL N N 6.018 -0.833 6.772 1.00 . A A . 142 VAL N 1 1 16 37462 1 1 142 VAL O O 6.895 2.014 7.007 1.00 . A A . 142 VAL O 1 1 16 37463 1 1 143 THR C C 10.283 2.804 7.502 1.00 . A A . 143 THR C 1 1 16 37464 1 1 143 THR CA C 9.282 2.178 8.461 1.00 . A A . 143 THR CA 1 1 16 37465 1 1 143 THR CB C 10.034 1.837 9.763 1.00 . A A . 143 THR CB 1 1 16 37466 1 1 143 THR CG2 C 10.383 3.100 10.541 1.00 . A A . 143 THR CG2 1 1 16 37467 1 1 143 THR H H 9.081 0.107 8.088 1.00 . A A . 143 THR H 1 1 16 37468 1 1 143 THR HA H 8.502 2.890 8.683 1.00 . A A . 143 THR HA 1 1 16 37469 1 1 143 THR HB H 10.962 1.325 9.501 1.00 . A A . 143 THR HB 1 1 16 37470 1 1 143 THR HG1 H 8.343 1.347 10.661 1.00 . A A . 143 THR HG1 1 1 16 37471 1 1 143 THR HG21 H 9.496 3.706 10.661 1.00 . A A . 143 THR HG21 1 1 16 37472 1 1 143 THR HG22 H 11.139 3.662 10.003 1.00 . A A . 143 THR HG22 1 1 16 37473 1 1 143 THR HG23 H 10.767 2.829 11.514 1.00 . A A . 143 THR HG23 1 1 16 37474 1 1 143 THR N N 8.694 0.984 7.872 1.00 . A A . 143 THR N 1 1 16 37475 1 1 143 THR O O 11.298 2.196 7.181 1.00 . A A . 143 THR O 1 1 16 37476 1 1 143 THR OG1 O 9.227 0.974 10.578 1.00 . A A . 143 THR OG1 1 1 16 37477 1 1 144 LEU C C 11.816 5.558 7.248 1.00 . A A . 144 LEU C 1 1 16 37478 1 1 144 LEU CA C 10.990 4.749 6.277 1.00 . A A . 144 LEU CA 1 1 16 37479 1 1 144 LEU CB C 10.337 5.660 5.237 1.00 . A A . 144 LEU CB 1 1 16 37480 1 1 144 LEU CD1 C 12.177 5.413 3.537 1.00 . A A . 144 LEU CD1 1 1 16 37481 1 1 144 LEU CD2 C 10.560 7.299 3.352 1.00 . A A . 144 LEU CD2 1 1 16 37482 1 1 144 LEU CG C 11.314 6.394 4.310 1.00 . A A . 144 LEU CG 1 1 16 37483 1 1 144 LEU H H 9.115 4.400 7.203 1.00 . A A . 144 LEU H 1 1 16 37484 1 1 144 LEU HA H 11.641 4.038 5.784 1.00 . A A . 144 LEU HA 1 1 16 37485 1 1 144 LEU HB2 H 9.674 5.060 4.630 1.00 . A A . 144 LEU HB2 1 1 16 37486 1 1 144 LEU HB3 H 9.747 6.400 5.757 1.00 . A A . 144 LEU HB3 1 1 16 37487 1 1 144 LEU HD11 H 12.869 5.959 2.911 1.00 . A A . 144 LEU HD11 1 1 16 37488 1 1 144 LEU HD12 H 11.550 4.786 2.920 1.00 . A A . 144 LEU HD12 1 1 16 37489 1 1 144 LEU HD13 H 12.730 4.799 4.229 1.00 . A A . 144 LEU HD13 1 1 16 37490 1 1 144 LEU HD21 H 9.921 6.701 2.721 1.00 . A A . 144 LEU HD21 1 1 16 37491 1 1 144 LEU HD22 H 11.266 7.841 2.742 1.00 . A A . 144 LEU HD22 1 1 16 37492 1 1 144 LEU HD23 H 9.959 7.995 3.915 1.00 . A A . 144 LEU HD23 1 1 16 37493 1 1 144 LEU HG H 11.969 7.011 4.908 1.00 . A A . 144 LEU HG 1 1 16 37494 1 1 144 LEU N N 10.001 4.005 7.033 1.00 . A A . 144 LEU N 1 1 16 37495 1 1 144 LEU O O 11.385 6.597 7.743 1.00 . A A . 144 LEU O 1 1 16 37496 1 1 145 LYS C C 14.804 6.610 7.967 1.00 . A A . 145 LYS C 1 1 16 37497 1 1 145 LYS CA C 13.828 5.632 8.568 1.00 . A A . 145 LYS CA 1 1 16 37498 1 1 145 LYS CB C 14.606 4.543 9.304 1.00 . A A . 145 LYS CB 1 1 16 37499 1 1 145 LYS CD C 13.675 2.209 9.111 1.00 . A A . 145 LYS CD 1 1 16 37500 1 1 145 LYS CE C 15.054 1.691 8.753 1.00 . A A . 145 LYS CE 1 1 16 37501 1 1 145 LYS CG C 13.727 3.489 9.930 1.00 . A A . 145 LYS CG 1 1 16 37502 1 1 145 LYS H H 13.303 4.260 7.054 1.00 . A A . 145 LYS H 1 1 16 37503 1 1 145 LYS HA H 13.194 6.150 9.269 1.00 . A A . 145 LYS HA 1 1 16 37504 1 1 145 LYS HB2 H 15.275 4.059 8.610 1.00 . A A . 145 LYS HB2 1 1 16 37505 1 1 145 LYS HB3 H 15.183 4.997 10.086 1.00 . A A . 145 LYS HB3 1 1 16 37506 1 1 145 LYS HD2 H 13.162 1.448 9.681 1.00 . A A . 145 LYS HD2 1 1 16 37507 1 1 145 LYS HD3 H 13.128 2.401 8.198 1.00 . A A . 145 LYS HD3 1 1 16 37508 1 1 145 LYS HE2 H 14.926 0.766 8.218 1.00 . A A . 145 LYS HE2 1 1 16 37509 1 1 145 LYS HE3 H 15.536 2.415 8.110 1.00 . A A . 145 LYS HE3 1 1 16 37510 1 1 145 LYS HG2 H 14.085 3.262 10.921 1.00 . A A . 145 LYS HG2 1 1 16 37511 1 1 145 LYS HG3 H 12.738 3.897 9.987 1.00 . A A . 145 LYS HG3 1 1 16 37512 1 1 145 LYS HZ1 H 15.500 0.715 10.546 1.00 . A A . 145 LYS HZ1 1 1 16 37513 1 1 145 LYS HZ2 H 16.004 2.326 10.506 1.00 . A A . 145 LYS HZ2 1 1 16 37514 1 1 145 LYS HZ3 H 16.870 1.147 9.644 1.00 . A A . 145 LYS HZ3 1 1 16 37515 1 1 145 LYS N N 12.988 5.049 7.543 1.00 . A A . 145 LYS N 1 1 16 37516 1 1 145 LYS NZ N 15.913 1.451 9.945 1.00 . A A . 145 LYS NZ 1 1 16 37517 1 1 145 LYS O O 15.308 7.503 8.647 1.00 . A A . 145 LYS O 1 1 16 37518 1 1 146 THR C C 15.982 7.190 4.545 1.00 . A A . 146 THR C 1 1 16 37519 1 1 146 THR CA C 16.149 7.158 6.058 1.00 . A A . 146 THR CA 1 1 16 37520 1 1 146 THR CB C 17.485 6.470 6.395 1.00 . A A . 146 THR CB 1 1 16 37521 1 1 146 THR CG2 C 18.667 7.134 5.704 1.00 . A A . 146 THR CG2 1 1 16 37522 1 1 146 THR H H 14.549 5.798 6.168 1.00 . A A . 146 THR H 1 1 16 37523 1 1 146 THR HA H 16.162 8.158 6.446 1.00 . A A . 146 THR HA 1 1 16 37524 1 1 146 THR HB H 17.406 5.447 6.045 1.00 . A A . 146 THR HB 1 1 16 37525 1 1 146 THR HG1 H 17.070 7.045 8.246 1.00 . A A . 146 THR HG1 1 1 16 37526 1 1 146 THR HG21 H 18.746 8.160 6.031 1.00 . A A . 146 THR HG21 1 1 16 37527 1 1 146 THR HG22 H 18.516 7.108 4.635 1.00 . A A . 146 THR HG22 1 1 16 37528 1 1 146 THR HG23 H 19.574 6.603 5.952 1.00 . A A . 146 THR HG23 1 1 16 37529 1 1 146 THR N N 15.077 6.435 6.692 1.00 . A A . 146 THR N 1 1 16 37530 1 1 146 THR O O 15.495 6.230 3.947 1.00 . A A . 146 THR O 1 1 16 37531 1 1 146 THR OG1 O 17.705 6.455 7.814 1.00 . A A . 146 THR OG1 1 1 16 37532 1 1 147 ALA C C 17.756 9.096 2.131 1.00 . A A . 147 ALA C 1 1 16 37533 1 1 147 ALA CA C 16.466 8.399 2.502 1.00 . A A . 147 ALA CA 1 1 16 37534 1 1 147 ALA CB C 15.276 9.166 1.952 1.00 . A A . 147 ALA CB 1 1 16 37535 1 1 147 ALA H H 16.631 9.072 4.489 1.00 . A A . 147 ALA H 1 1 16 37536 1 1 147 ALA HA H 16.464 7.403 2.086 1.00 . A A . 147 ALA HA 1 1 16 37537 1 1 147 ALA HB1 H 14.368 8.628 2.178 1.00 . A A . 147 ALA HB1 1 1 16 37538 1 1 147 ALA HB2 H 15.377 9.268 0.882 1.00 . A A . 147 ALA HB2 1 1 16 37539 1 1 147 ALA HB3 H 15.236 10.147 2.405 1.00 . A A . 147 ALA HB3 1 1 16 37540 1 1 147 ALA N N 16.379 8.297 3.944 1.00 . A A . 147 ALA N 1 1 16 37541 1 1 147 ALA O O 18.037 10.186 2.631 1.00 . A A . 147 ALA O 1 1 16 37542 1 1 148 VAL C C 20.004 8.972 -0.640 1.00 . A A . 148 VAL C 1 1 16 37543 1 1 148 VAL CA C 19.816 9.073 0.868 1.00 . A A . 148 VAL CA 1 1 16 37544 1 1 148 VAL CB C 21.020 8.427 1.610 1.00 . A A . 148 VAL CB 1 1 16 37545 1 1 148 VAL CG1 C 20.809 8.473 3.116 1.00 . A A . 148 VAL CG1 1 1 16 37546 1 1 148 VAL CG2 C 21.263 6.993 1.167 1.00 . A A . 148 VAL CG2 1 1 16 37547 1 1 148 VAL H H 18.278 7.606 0.881 1.00 . A A . 148 VAL H 1 1 16 37548 1 1 148 VAL HA H 19.781 10.120 1.135 1.00 . A A . 148 VAL HA 1 1 16 37549 1 1 148 VAL HB H 21.903 9.003 1.377 1.00 . A A . 148 VAL HB 1 1 16 37550 1 1 148 VAL HG11 H 21.655 8.022 3.612 1.00 . A A . 148 VAL HG11 1 1 16 37551 1 1 148 VAL HG12 H 19.908 7.922 3.368 1.00 . A A . 148 VAL HG12 1 1 16 37552 1 1 148 VAL HG13 H 20.704 9.498 3.437 1.00 . A A . 148 VAL HG13 1 1 16 37553 1 1 148 VAL HG21 H 21.474 6.974 0.107 1.00 . A A . 148 VAL HG21 1 1 16 37554 1 1 148 VAL HG22 H 20.385 6.400 1.369 1.00 . A A . 148 VAL HG22 1 1 16 37555 1 1 148 VAL HG23 H 22.106 6.587 1.709 1.00 . A A . 148 VAL HG23 1 1 16 37556 1 1 148 VAL N N 18.548 8.480 1.263 1.00 . A A . 148 VAL N 1 1 16 37557 1 1 148 VAL O O 19.803 7.920 -1.234 1.00 . A A . 148 VAL O 1 1 16 37558 1 1 149 ASP C C 21.785 9.319 -3.102 1.00 . A A . 149 ASP C 1 1 16 37559 1 1 149 ASP CA C 20.550 10.112 -2.702 1.00 . A A . 149 ASP CA 1 1 16 37560 1 1 149 ASP CB C 20.658 11.550 -3.196 1.00 . A A . 149 ASP CB 1 1 16 37561 1 1 149 ASP CG C 21.131 11.644 -4.640 1.00 . A A . 149 ASP CG 1 1 16 37562 1 1 149 ASP H H 20.514 10.896 -0.745 1.00 . A A . 149 ASP H 1 1 16 37563 1 1 149 ASP HA H 19.672 9.656 -3.152 1.00 . A A . 149 ASP HA 1 1 16 37564 1 1 149 ASP HB2 H 19.675 12.006 -3.128 1.00 . A A . 149 ASP HB2 1 1 16 37565 1 1 149 ASP HB3 H 21.349 12.091 -2.568 1.00 . A A . 149 ASP HB3 1 1 16 37566 1 1 149 ASP N N 20.363 10.083 -1.262 1.00 . A A . 149 ASP N 1 1 16 37567 1 1 149 ASP O O 22.902 9.631 -2.680 1.00 . A A . 149 ASP O 1 1 16 37568 1 1 149 ASP OD1 O 20.542 10.959 -5.505 1.00 . A A . 149 ASP OD1 1 1 16 37569 1 1 149 ASP OD2 O 22.106 12.374 -4.910 1.00 . A A . 149 ASP OD2 1 1 16 37570 1 1 150 LEU C C 22.371 6.934 -5.745 1.00 . A A . 150 LEU C 1 1 16 37571 1 1 150 LEU CA C 22.654 7.420 -4.326 1.00 . A A . 150 LEU CA 1 1 16 37572 1 1 150 LEU CB C 22.773 6.240 -3.351 1.00 . A A . 150 LEU CB 1 1 16 37573 1 1 150 LEU CD1 C 25.085 5.554 -4.115 1.00 . A A . 150 LEU CD1 1 1 16 37574 1 1 150 LEU CD2 C 24.816 6.981 -2.095 1.00 . A A . 150 LEU CD2 1 1 16 37575 1 1 150 LEU CG C 24.200 5.864 -2.919 1.00 . A A . 150 LEU CG 1 1 16 37576 1 1 150 LEU H H 20.667 8.110 -4.223 1.00 . A A . 150 LEU H 1 1 16 37577 1 1 150 LEU HA H 23.571 7.988 -4.317 1.00 . A A . 150 LEU HA 1 1 16 37578 1 1 150 LEU HB2 H 22.208 6.488 -2.463 1.00 . A A . 150 LEU HB2 1 1 16 37579 1 1 150 LEU HB3 H 22.321 5.375 -3.810 1.00 . A A . 150 LEU HB3 1 1 16 37580 1 1 150 LEU HD11 H 26.074 5.287 -3.772 1.00 . A A . 150 LEU HD11 1 1 16 37581 1 1 150 LEU HD12 H 25.146 6.424 -4.748 1.00 . A A . 150 LEU HD12 1 1 16 37582 1 1 150 LEU HD13 H 24.662 4.732 -4.672 1.00 . A A . 150 LEU HD13 1 1 16 37583 1 1 150 LEU HD21 H 25.836 6.725 -1.849 1.00 . A A . 150 LEU HD21 1 1 16 37584 1 1 150 LEU HD22 H 24.248 7.114 -1.188 1.00 . A A . 150 LEU HD22 1 1 16 37585 1 1 150 LEU HD23 H 24.803 7.894 -2.668 1.00 . A A . 150 LEU HD23 1 1 16 37586 1 1 150 LEU HG H 24.155 4.980 -2.300 1.00 . A A . 150 LEU HG 1 1 16 37587 1 1 150 LEU N N 21.577 8.289 -3.901 1.00 . A A . 150 LEU N 1 1 16 37588 1 1 150 LEU O O 22.762 5.834 -6.135 1.00 . A A . 150 LEU O 1 1 16 37589 1 1 151 GLU C C 22.520 7.354 -8.772 1.00 . A A . 151 GLU C 1 1 16 37590 1 1 151 GLU CA C 21.290 7.432 -7.872 1.00 . A A . 151 GLU CA 1 1 16 37591 1 1 151 GLU CB C 20.299 8.479 -8.396 1.00 . A A . 151 GLU CB 1 1 16 37592 1 1 151 GLU CD C 19.883 7.433 -10.668 1.00 . A A . 151 GLU CD 1 1 16 37593 1 1 151 GLU CG C 19.270 7.940 -9.381 1.00 . A A . 151 GLU CG 1 1 16 37594 1 1 151 GLU H H 21.458 8.666 -6.165 1.00 . A A . 151 GLU H 1 1 16 37595 1 1 151 GLU HA H 20.810 6.463 -7.845 1.00 . A A . 151 GLU HA 1 1 16 37596 1 1 151 GLU HB2 H 19.767 8.904 -7.557 1.00 . A A . 151 GLU HB2 1 1 16 37597 1 1 151 GLU HB3 H 20.855 9.262 -8.888 1.00 . A A . 151 GLU HB3 1 1 16 37598 1 1 151 GLU HG2 H 18.736 7.126 -8.910 1.00 . A A . 151 GLU HG2 1 1 16 37599 1 1 151 GLU HG3 H 18.575 8.735 -9.617 1.00 . A A . 151 GLU HG3 1 1 16 37600 1 1 151 GLU N N 21.693 7.779 -6.517 1.00 . A A . 151 GLU N 1 1 16 37601 1 1 151 GLU O O 22.849 6.296 -9.308 1.00 . A A . 151 GLU O 1 1 16 37602 1 1 151 GLU OE1 O 20.168 8.258 -11.560 1.00 . A A . 151 GLU OE1 1 1 16 37603 1 1 151 GLU OE2 O 20.080 6.210 -10.789 1.00 . A A . 151 GLU OE2 1 1 16 37604 1 1 152 HIS C C 25.640 8.792 -8.836 1.00 . A A . 152 HIS C 1 1 16 37605 1 1 152 HIS CA C 24.428 8.527 -9.715 1.00 . A A . 152 HIS CA 1 1 16 37606 1 1 152 HIS CB C 24.336 9.606 -10.800 1.00 . A A . 152 HIS CB 1 1 16 37607 1 1 152 HIS CD2 C 23.095 8.003 -12.420 1.00 . A A . 152 HIS CD2 1 1 16 37608 1 1 152 HIS CE1 C 22.324 9.507 -13.811 1.00 . A A . 152 HIS CE1 1 1 16 37609 1 1 152 HIS CG C 23.500 9.217 -11.978 1.00 . A A . 152 HIS CG 1 1 16 37610 1 1 152 HIS H H 22.907 9.290 -8.459 1.00 . A A . 152 HIS H 1 1 16 37611 1 1 152 HIS HA H 24.547 7.564 -10.189 1.00 . A A . 152 HIS HA 1 1 16 37612 1 1 152 HIS HB2 H 23.905 10.498 -10.373 1.00 . A A . 152 HIS HB2 1 1 16 37613 1 1 152 HIS HB3 H 25.331 9.831 -11.157 1.00 . A A . 152 HIS HB3 1 1 16 37614 1 1 152 HIS HD1 H 23.141 11.112 -12.837 1.00 . A A . 152 HIS HD1 1 1 16 37615 1 1 152 HIS HD2 H 23.305 7.048 -11.957 1.00 . A A . 152 HIS HD2 1 1 16 37616 1 1 152 HIS HE1 H 21.824 9.976 -14.647 1.00 . A A . 152 HIS HE1 1 1 16 37617 1 1 152 HIS HE2 H 21.782 7.538 -13.993 1.00 . A A . 152 HIS HE2 1 1 16 37618 1 1 152 HIS N N 23.213 8.477 -8.914 1.00 . A A . 152 HIS N 1 1 16 37619 1 1 152 HIS ND1 N 23.004 10.134 -12.874 1.00 . A A . 152 HIS ND1 1 1 16 37620 1 1 152 HIS NE2 N 22.362 8.211 -13.561 1.00 . A A . 152 HIS NE2 1 1 16 37621 1 1 152 HIS O O 25.787 9.878 -8.276 1.00 . A A . 152 HIS O 1 1 16 37622 1 1 153 HIS C C 28.850 8.428 -8.853 1.00 . A A . 153 HIS C 1 1 16 37623 1 1 153 HIS CA C 27.730 7.929 -7.945 1.00 . A A . 153 HIS CA 1 1 16 37624 1 1 153 HIS CB C 28.098 6.577 -7.324 1.00 . A A . 153 HIS CB 1 1 16 37625 1 1 153 HIS CD2 C 28.887 6.692 -4.855 1.00 . A A . 153 HIS CD2 1 1 16 37626 1 1 153 HIS CE1 C 31.045 6.810 -5.211 1.00 . A A . 153 HIS CE1 1 1 16 37627 1 1 153 HIS CG C 29.080 6.670 -6.195 1.00 . A A . 153 HIS CG 1 1 16 37628 1 1 153 HIS H H 26.327 6.949 -9.194 1.00 . A A . 153 HIS H 1 1 16 37629 1 1 153 HIS HA H 27.557 8.653 -7.162 1.00 . A A . 153 HIS HA 1 1 16 37630 1 1 153 HIS HB2 H 27.203 6.112 -6.941 1.00 . A A . 153 HIS HB2 1 1 16 37631 1 1 153 HIS HB3 H 28.529 5.945 -8.086 1.00 . A A . 153 HIS HB3 1 1 16 37632 1 1 153 HIS HD1 H 30.897 6.759 -7.254 1.00 . A A . 153 HIS HD1 1 1 16 37633 1 1 153 HIS HD2 H 27.935 6.644 -4.344 1.00 . A A . 153 HIS HD2 1 1 16 37634 1 1 153 HIS HE1 H 32.111 6.871 -5.052 1.00 . A A . 153 HIS HE1 1 1 16 37635 1 1 153 HIS HE2 H 30.300 6.670 -3.300 1.00 . A A . 153 HIS HE2 1 1 16 37636 1 1 153 HIS N N 26.508 7.799 -8.727 1.00 . A A . 153 HIS N 1 1 16 37637 1 1 153 HIS ND1 N 30.442 6.745 -6.384 1.00 . A A . 153 HIS ND1 1 1 16 37638 1 1 153 HIS NE2 N 30.122 6.783 -4.267 1.00 . A A . 153 HIS NE2 1 1 16 37639 1 1 153 HIS O O 29.937 7.854 -8.912 1.00 . A A . 153 HIS O 1 1 16 37640 1 1 154 HIS C C 30.519 10.955 -9.858 1.00 . A A . 154 HIS C 1 1 16 37641 1 1 154 HIS CA C 29.493 10.054 -10.539 1.00 . A A . 154 HIS CA 1 1 16 37642 1 1 154 HIS CB C 28.706 10.813 -11.617 1.00 . A A . 154 HIS CB 1 1 16 37643 1 1 154 HIS CD2 C 29.828 12.702 -12.986 1.00 . A A . 154 HIS CD2 1 1 16 37644 1 1 154 HIS CE1 C 30.856 11.471 -14.471 1.00 . A A . 154 HIS CE1 1 1 16 37645 1 1 154 HIS CG C 29.551 11.411 -12.701 1.00 . A A . 154 HIS CG 1 1 16 37646 1 1 154 HIS H H 27.704 9.955 -9.418 1.00 . A A . 154 HIS H 1 1 16 37647 1 1 154 HIS HA H 30.010 9.227 -11.000 1.00 . A A . 154 HIS HA 1 1 16 37648 1 1 154 HIS HB2 H 28.009 10.133 -12.081 1.00 . A A . 154 HIS HB2 1 1 16 37649 1 1 154 HIS HB3 H 28.156 11.614 -11.147 1.00 . A A . 154 HIS HB3 1 1 16 37650 1 1 154 HIS HD1 H 30.203 9.676 -13.729 1.00 . A A . 154 HIS HD1 1 1 16 37651 1 1 154 HIS HD2 H 29.471 13.566 -12.443 1.00 . A A . 154 HIS HD2 1 1 16 37652 1 1 154 HIS HE1 H 31.458 11.163 -15.314 1.00 . A A . 154 HIS HE1 1 1 16 37653 1 1 154 HIS HE2 H 30.798 13.505 -14.660 1.00 . A A . 154 HIS HE2 1 1 16 37654 1 1 154 HIS N N 28.565 9.507 -9.561 1.00 . A A . 154 HIS N 1 1 16 37655 1 1 154 HIS ND1 N 30.210 10.664 -13.655 1.00 . A A . 154 HIS ND1 1 1 16 37656 1 1 154 HIS NE2 N 30.639 12.714 -14.090 1.00 . A A . 154 HIS NE2 1 1 16 37657 1 1 154 HIS O O 31.553 11.282 -10.437 1.00 . A A . 154 HIS O 1 1 16 37658 1 1 155 HIS C C 32.400 11.355 -7.486 1.00 . A A . 155 HIS C 1 1 16 37659 1 1 155 HIS CA C 31.148 12.150 -7.831 1.00 . A A . 155 HIS CA 1 1 16 37660 1 1 155 HIS CB C 30.476 12.640 -6.544 1.00 . A A . 155 HIS CB 1 1 16 37661 1 1 155 HIS CD2 C 29.916 14.985 -7.487 1.00 . A A . 155 HIS CD2 1 1 16 37662 1 1 155 HIS CE1 C 28.056 15.349 -6.397 1.00 . A A . 155 HIS CE1 1 1 16 37663 1 1 155 HIS CG C 29.681 13.899 -6.717 1.00 . A A . 155 HIS CG 1 1 16 37664 1 1 155 HIS H H 29.361 11.094 -8.242 1.00 . A A . 155 HIS H 1 1 16 37665 1 1 155 HIS HA H 31.433 13.007 -8.422 1.00 . A A . 155 HIS HA 1 1 16 37666 1 1 155 HIS HB2 H 29.805 11.872 -6.190 1.00 . A A . 155 HIS HB2 1 1 16 37667 1 1 155 HIS HB3 H 31.234 12.820 -5.794 1.00 . A A . 155 HIS HB3 1 1 16 37668 1 1 155 HIS HD1 H 28.069 13.564 -5.386 1.00 . A A . 155 HIS HD1 1 1 16 37669 1 1 155 HIS HD2 H 30.763 15.134 -8.140 1.00 . A A . 155 HIS HD2 1 1 16 37670 1 1 155 HIS HE1 H 27.151 15.810 -6.036 1.00 . A A . 155 HIS HE1 1 1 16 37671 1 1 155 HIS HE2 H 28.892 16.813 -7.569 1.00 . A A . 155 HIS HE2 1 1 16 37672 1 1 155 HIS N N 30.226 11.348 -8.626 1.00 . A A . 155 HIS N 1 1 16 37673 1 1 155 HIS ND1 N 28.508 14.160 -6.044 1.00 . A A . 155 HIS ND1 1 1 16 37674 1 1 155 HIS NE2 N 28.894 15.870 -7.272 1.00 . A A . 155 HIS NE2 1 1 16 37675 1 1 155 HIS O O 32.364 10.124 -7.424 1.00 . A A . 155 HIS O 1 1 16 37676 1 1 156 HIS C C 35.347 10.678 -8.096 1.00 . A A . 156 HIS C 1 1 16 37677 1 1 156 HIS CA C 34.790 11.490 -6.926 1.00 . A A . 156 HIS CA 1 1 16 37678 1 1 156 HIS CB C 34.661 10.616 -5.671 1.00 . A A . 156 HIS CB 1 1 16 37679 1 1 156 HIS CD2 C 37.226 10.724 -5.253 1.00 . A A . 156 HIS CD2 1 1 16 37680 1 1 156 HIS CE1 C 37.264 9.751 -3.296 1.00 . A A . 156 HIS CE1 1 1 16 37681 1 1 156 HIS CG C 35.950 10.400 -4.935 1.00 . A A . 156 HIS CG 1 1 16 37682 1 1 156 HIS H H 33.441 13.055 -7.361 1.00 . A A . 156 HIS H 1 1 16 37683 1 1 156 HIS HA H 35.473 12.302 -6.716 1.00 . A A . 156 HIS HA 1 1 16 37684 1 1 156 HIS HB2 H 33.967 11.079 -4.989 1.00 . A A . 156 HIS HB2 1 1 16 37685 1 1 156 HIS HB3 H 34.279 9.646 -5.958 1.00 . A A . 156 HIS HB3 1 1 16 37686 1 1 156 HIS HD1 H 35.238 9.455 -3.190 1.00 . A A . 156 HIS HD1 1 1 16 37687 1 1 156 HIS HD2 H 37.554 11.214 -6.158 1.00 . A A . 156 HIS HD2 1 1 16 37688 1 1 156 HIS HE1 H 37.609 9.333 -2.362 1.00 . A A . 156 HIS HE1 1 1 16 37689 1 1 156 HIS HE2 H 38.947 10.622 -4.067 1.00 . A A . 156 HIS HE2 1 1 16 37690 1 1 156 HIS N N 33.500 12.080 -7.277 1.00 . A A . 156 HIS N 1 1 16 37691 1 1 156 HIS ND1 N 36.009 9.795 -3.702 1.00 . A A . 156 HIS ND1 1 1 16 37692 1 1 156 HIS NE2 N 38.025 10.309 -4.220 1.00 . A A . 156 HIS NE2 1 1 16 37693 1 1 156 HIS O O 36.119 9.739 -7.909 1.00 . A A . 156 HIS O 1 1 16 37694 1 1 157 HIS C C 35.703 11.490 -11.575 1.00 . A A . 157 HIS C 1 1 16 37695 1 1 157 HIS CA C 35.473 10.428 -10.507 1.00 . A A . 157 HIS CA 1 1 16 37696 1 1 157 HIS CB C 34.501 9.356 -11.023 1.00 . A A . 157 HIS CB 1 1 16 37697 1 1 157 HIS CD2 C 36.270 8.538 -12.744 1.00 . A A . 157 HIS CD2 1 1 16 37698 1 1 157 HIS CE1 C 35.175 6.818 -13.532 1.00 . A A . 157 HIS CE1 1 1 16 37699 1 1 157 HIS CG C 35.082 8.482 -12.095 1.00 . A A . 157 HIS CG 1 1 16 37700 1 1 157 HIS H H 34.325 11.806 -9.393 1.00 . A A . 157 HIS H 1 1 16 37701 1 1 157 HIS HA H 36.420 9.962 -10.266 1.00 . A A . 157 HIS HA 1 1 16 37702 1 1 157 HIS HB2 H 34.205 8.720 -10.203 1.00 . A A . 157 HIS HB2 1 1 16 37703 1 1 157 HIS HB3 H 33.625 9.839 -11.428 1.00 . A A . 157 HIS HB3 1 1 16 37704 1 1 157 HIS HD1 H 33.523 7.069 -12.336 1.00 . A A . 157 HIS HD1 1 1 16 37705 1 1 157 HIS HD2 H 37.047 9.271 -12.587 1.00 . A A . 157 HIS HD2 1 1 16 37706 1 1 157 HIS HE1 H 34.911 5.939 -14.105 1.00 . A A . 157 HIS HE1 1 1 16 37707 1 1 157 HIS HE2 H 37.126 7.144 -14.055 1.00 . A A . 157 HIS HE2 1 1 16 37708 1 1 157 HIS N N 34.965 11.064 -9.305 1.00 . A A . 157 HIS N 1 1 16 37709 1 1 157 HIS ND1 N 34.422 7.389 -12.612 1.00 . A A . 157 HIS ND1 1 1 16 37710 1 1 157 HIS NE2 N 36.306 7.492 -13.633 1.00 . A A . 157 HIS NE2 1 1 16 37711 1 1 157 HIS O O 36.846 11.964 -11.704 1.00 . A A . 157 HIS O 1 1 16 37712 1 1 157 HIS OXT O 34.731 11.862 -12.263 1.00 . A A . 157 HIS OXT 1 1 17 37713 1 1 1 MET C C -54.617 34.990 -1.041 1.00 . A A . 1 MET C 1 1 17 37714 1 1 1 MET CA C -55.996 34.573 -0.557 1.00 . A A . 1 MET CA 1 1 17 37715 1 1 1 MET CB C -56.654 35.725 0.207 1.00 . A A . 1 MET CB 1 1 17 37716 1 1 1 MET CE C -60.486 34.185 0.771 1.00 . A A . 1 MET CE 1 1 17 37717 1 1 1 MET CG C -57.976 35.347 0.853 1.00 . A A . 1 MET CG 1 1 17 37718 1 1 1 MET H1 H -55.490 32.581 -0.242 1.00 . A A . 1 MET H1 1 1 17 37719 1 1 1 MET H2 H -56.812 33.109 0.670 1.00 . A A . 1 MET H2 1 1 17 37720 1 1 1 MET H3 H -55.245 33.576 1.111 1.00 . A A . 1 MET H3 1 1 17 37721 1 1 1 MET HA H -56.608 34.317 -1.411 1.00 . A A . 1 MET HA 1 1 17 37722 1 1 1 MET HB2 H -55.982 36.057 0.982 1.00 . A A . 1 MET HB2 1 1 17 37723 1 1 1 MET HB3 H -56.833 36.539 -0.481 1.00 . A A . 1 MET HB3 1 1 17 37724 1 1 1 MET HE1 H -60.882 35.095 1.198 1.00 . A A . 1 MET HE1 1 1 17 37725 1 1 1 MET HE2 H -60.142 33.535 1.564 1.00 . A A . 1 MET HE2 1 1 17 37726 1 1 1 MET HE3 H -61.261 33.686 0.209 1.00 . A A . 1 MET HE3 1 1 17 37727 1 1 1 MET HG2 H -57.784 34.652 1.657 1.00 . A A . 1 MET HG2 1 1 17 37728 1 1 1 MET HG3 H -58.437 36.238 1.251 1.00 . A A . 1 MET HG3 1 1 17 37729 1 1 1 MET N N -55.881 33.379 0.306 1.00 . A A . 1 MET N 1 1 17 37730 1 1 1 MET O O -53.693 35.140 -0.237 1.00 . A A . 1 MET O 1 1 17 37731 1 1 1 MET SD S -59.117 34.585 -0.316 1.00 . A A . 1 MET SD 1 1 17 37732 1 1 2 GLY C C -52.265 34.250 -2.734 1.00 . A A . 2 GLY C 1 1 17 37733 1 1 2 GLY CA C -53.179 35.437 -2.924 1.00 . A A . 2 GLY CA 1 1 17 37734 1 1 2 GLY H H -55.282 35.185 -2.920 1.00 . A A . 2 GLY H 1 1 17 37735 1 1 2 GLY HA2 H -53.291 35.630 -3.979 1.00 . A A . 2 GLY HA2 1 1 17 37736 1 1 2 GLY HA3 H -52.739 36.299 -2.448 1.00 . A A . 2 GLY HA3 1 1 17 37737 1 1 2 GLY N N -54.483 35.190 -2.344 1.00 . A A . 2 GLY N 1 1 17 37738 1 1 2 GLY O O -51.174 34.379 -2.185 1.00 . A A . 2 GLY O 1 1 17 37739 1 1 3 GLN C C -51.240 31.378 -4.159 1.00 . A A . 3 GLN C 1 1 17 37740 1 1 3 GLN CA C -52.004 31.845 -2.920 1.00 . A A . 3 GLN CA 1 1 17 37741 1 1 3 GLN CB C -52.996 30.773 -2.465 1.00 . A A . 3 GLN CB 1 1 17 37742 1 1 3 GLN CD C -53.404 28.377 -1.806 1.00 . A A . 3 GLN CD 1 1 17 37743 1 1 3 GLN CG C -52.371 29.417 -2.193 1.00 . A A . 3 GLN CG 1 1 17 37744 1 1 3 GLN H H -53.566 33.061 -3.674 1.00 . A A . 3 GLN H 1 1 17 37745 1 1 3 GLN HA H -51.297 32.026 -2.124 1.00 . A A . 3 GLN HA 1 1 17 37746 1 1 3 GLN HB2 H -53.472 31.109 -1.557 1.00 . A A . 3 GLN HB2 1 1 17 37747 1 1 3 GLN HB3 H -53.751 30.649 -3.230 1.00 . A A . 3 GLN HB3 1 1 17 37748 1 1 3 GLN HE21 H -52.322 26.942 -2.646 1.00 . A A . 3 GLN HE21 1 1 17 37749 1 1 3 GLN HE22 H -53.813 26.437 -1.926 1.00 . A A . 3 GLN HE22 1 1 17 37750 1 1 3 GLN HG2 H -51.855 29.083 -3.081 1.00 . A A . 3 GLN HG2 1 1 17 37751 1 1 3 GLN HG3 H -51.663 29.517 -1.381 1.00 . A A . 3 GLN HG3 1 1 17 37752 1 1 3 GLN N N -52.722 33.088 -3.169 1.00 . A A . 3 GLN N 1 1 17 37753 1 1 3 GLN NE2 N -53.153 27.128 -2.163 1.00 . A A . 3 GLN NE2 1 1 17 37754 1 1 3 GLN O O -51.831 30.858 -5.106 1.00 . A A . 3 GLN O 1 1 17 37755 1 1 3 GLN OE1 O -54.433 28.697 -1.210 1.00 . A A . 3 GLN OE1 1 1 17 37756 1 1 4 PRO C C -48.436 29.744 -4.881 1.00 . A A . 4 PRO C 1 1 17 37757 1 1 4 PRO CA C -49.059 31.093 -5.236 1.00 . A A . 4 PRO CA 1 1 17 37758 1 1 4 PRO CB C -47.987 32.182 -5.318 1.00 . A A . 4 PRO CB 1 1 17 37759 1 1 4 PRO CD C -49.131 32.300 -3.168 1.00 . A A . 4 PRO CD 1 1 17 37760 1 1 4 PRO CG C -47.945 32.816 -3.956 1.00 . A A . 4 PRO CG 1 1 17 37761 1 1 4 PRO HA H -49.585 31.020 -6.176 1.00 . A A . 4 PRO HA 1 1 17 37762 1 1 4 PRO HB2 H -47.039 31.734 -5.574 1.00 . A A . 4 PRO HB2 1 1 17 37763 1 1 4 PRO HB3 H -48.263 32.901 -6.076 1.00 . A A . 4 PRO HB3 1 1 17 37764 1 1 4 PRO HD2 H -48.802 31.634 -2.385 1.00 . A A . 4 PRO HD2 1 1 17 37765 1 1 4 PRO HD3 H -49.696 33.121 -2.754 1.00 . A A . 4 PRO HD3 1 1 17 37766 1 1 4 PRO HG2 H -47.025 32.545 -3.457 1.00 . A A . 4 PRO HG2 1 1 17 37767 1 1 4 PRO HG3 H -48.005 33.892 -4.057 1.00 . A A . 4 PRO HG3 1 1 17 37768 1 1 4 PRO N N -49.915 31.576 -4.175 1.00 . A A . 4 PRO N 1 1 17 37769 1 1 4 PRO O O -47.702 29.631 -3.897 1.00 . A A . 4 PRO O 1 1 17 37770 1 1 5 PRO C C -46.642 27.398 -5.530 1.00 . A A . 5 PRO C 1 1 17 37771 1 1 5 PRO CA C -48.162 27.370 -5.422 1.00 . A A . 5 PRO CA 1 1 17 37772 1 1 5 PRO CB C -48.769 26.496 -6.530 1.00 . A A . 5 PRO CB 1 1 17 37773 1 1 5 PRO CD C -49.643 28.709 -6.813 1.00 . A A . 5 PRO CD 1 1 17 37774 1 1 5 PRO CG C -49.275 27.455 -7.554 1.00 . A A . 5 PRO CG 1 1 17 37775 1 1 5 PRO HA H -48.445 26.982 -4.455 1.00 . A A . 5 PRO HA 1 1 17 37776 1 1 5 PRO HB2 H -48.006 25.851 -6.940 1.00 . A A . 5 PRO HB2 1 1 17 37777 1 1 5 PRO HB3 H -49.569 25.900 -6.121 1.00 . A A . 5 PRO HB3 1 1 17 37778 1 1 5 PRO HD2 H -49.469 29.578 -7.431 1.00 . A A . 5 PRO HD2 1 1 17 37779 1 1 5 PRO HD3 H -50.673 28.671 -6.490 1.00 . A A . 5 PRO HD3 1 1 17 37780 1 1 5 PRO HG2 H -48.498 27.663 -8.275 1.00 . A A . 5 PRO HG2 1 1 17 37781 1 1 5 PRO HG3 H -50.143 27.043 -8.047 1.00 . A A . 5 PRO HG3 1 1 17 37782 1 1 5 PRO N N -48.735 28.694 -5.659 1.00 . A A . 5 PRO N 1 1 17 37783 1 1 5 PRO O O -46.086 27.767 -6.562 1.00 . A A . 5 PRO O 1 1 17 37784 1 1 6 ALA C C -43.978 25.653 -4.786 1.00 . A A . 6 ALA C 1 1 17 37785 1 1 6 ALA CA C -44.525 27.020 -4.421 1.00 . A A . 6 ALA CA 1 1 17 37786 1 1 6 ALA CB C -44.028 27.448 -3.044 1.00 . A A . 6 ALA CB 1 1 17 37787 1 1 6 ALA H H -46.475 26.725 -3.665 1.00 . A A . 6 ALA H 1 1 17 37788 1 1 6 ALA HA H -44.178 27.743 -5.146 1.00 . A A . 6 ALA HA 1 1 17 37789 1 1 6 ALA HB1 H -44.387 26.754 -2.299 1.00 . A A . 6 ALA HB1 1 1 17 37790 1 1 6 ALA HB2 H -44.395 28.440 -2.820 1.00 . A A . 6 ALA HB2 1 1 17 37791 1 1 6 ALA HB3 H -42.947 27.454 -3.037 1.00 . A A . 6 ALA HB3 1 1 17 37792 1 1 6 ALA N N -45.977 27.011 -4.456 1.00 . A A . 6 ALA N 1 1 17 37793 1 1 6 ALA O O -43.178 25.517 -5.709 1.00 . A A . 6 ALA O 1 1 17 37794 1 1 7 GLU C C -45.197 22.367 -4.526 1.00 . A A . 7 GLU C 1 1 17 37795 1 1 7 GLU CA C -43.992 23.276 -4.320 1.00 . A A . 7 GLU CA 1 1 17 37796 1 1 7 GLU CB C -43.128 22.753 -3.168 1.00 . A A . 7 GLU CB 1 1 17 37797 1 1 7 GLU CD C -41.102 23.136 -1.693 1.00 . A A . 7 GLU CD 1 1 17 37798 1 1 7 GLU CG C -41.926 23.636 -2.864 1.00 . A A . 7 GLU CG 1 1 17 37799 1 1 7 GLU H H -45.047 24.808 -3.330 1.00 . A A . 7 GLU H 1 1 17 37800 1 1 7 GLU HA H -43.405 23.281 -5.225 1.00 . A A . 7 GLU HA 1 1 17 37801 1 1 7 GLU HB2 H -43.735 22.689 -2.277 1.00 . A A . 7 GLU HB2 1 1 17 37802 1 1 7 GLU HB3 H -42.767 21.767 -3.421 1.00 . A A . 7 GLU HB3 1 1 17 37803 1 1 7 GLU HG2 H -41.292 23.668 -3.737 1.00 . A A . 7 GLU HG2 1 1 17 37804 1 1 7 GLU HG3 H -42.276 24.633 -2.640 1.00 . A A . 7 GLU HG3 1 1 17 37805 1 1 7 GLU N N -44.421 24.637 -4.060 1.00 . A A . 7 GLU N 1 1 17 37806 1 1 7 GLU O O -45.657 21.702 -3.599 1.00 . A A . 7 GLU O 1 1 17 37807 1 1 7 GLU OE1 O -41.623 23.108 -0.558 1.00 . A A . 7 GLU OE1 1 1 17 37808 1 1 7 GLU OE2 O -39.921 22.796 -1.900 1.00 . A A . 7 GLU OE2 1 1 17 37809 1 1 8 GLU C C -46.506 20.777 -7.385 1.00 . A A . 8 GLU C 1 1 17 37810 1 1 8 GLU CA C -46.829 21.497 -6.086 1.00 . A A . 8 GLU CA 1 1 17 37811 1 1 8 GLU CB C -48.139 22.280 -6.221 1.00 . A A . 8 GLU CB 1 1 17 37812 1 1 8 GLU CD C -50.665 22.154 -6.425 1.00 . A A . 8 GLU CD 1 1 17 37813 1 1 8 GLU CG C -49.369 21.387 -6.239 1.00 . A A . 8 GLU CG 1 1 17 37814 1 1 8 GLU H H -45.370 22.984 -6.414 1.00 . A A . 8 GLU H 1 1 17 37815 1 1 8 GLU HA H -46.933 20.765 -5.298 1.00 . A A . 8 GLU HA 1 1 17 37816 1 1 8 GLU HB2 H -48.226 22.960 -5.384 1.00 . A A . 8 GLU HB2 1 1 17 37817 1 1 8 GLU HB3 H -48.115 22.850 -7.139 1.00 . A A . 8 GLU HB3 1 1 17 37818 1 1 8 GLU HG2 H -49.273 20.679 -7.048 1.00 . A A . 8 GLU HG2 1 1 17 37819 1 1 8 GLU HG3 H -49.418 20.851 -5.303 1.00 . A A . 8 GLU HG3 1 1 17 37820 1 1 8 GLU N N -45.728 22.375 -5.736 1.00 . A A . 8 GLU N 1 1 17 37821 1 1 8 GLU O O -46.258 21.412 -8.412 1.00 . A A . 8 GLU O 1 1 17 37822 1 1 8 GLU OE1 O -50.950 23.048 -5.603 1.00 . A A . 8 GLU OE1 1 1 17 37823 1 1 8 GLU OE2 O -51.384 21.895 -7.412 1.00 . A A . 8 GLU OE2 1 1 17 37824 1 1 9 ALA C C -47.237 18.606 -9.504 1.00 . A A . 9 ALA C 1 1 17 37825 1 1 9 ALA CA C -46.119 18.645 -8.468 1.00 . A A . 9 ALA CA 1 1 17 37826 1 1 9 ALA CB C -45.754 17.233 -8.022 1.00 . A A . 9 ALA CB 1 1 17 37827 1 1 9 ALA H H -46.732 19.016 -6.484 1.00 . A A . 9 ALA H 1 1 17 37828 1 1 9 ALA HA H -45.246 19.091 -8.920 1.00 . A A . 9 ALA HA 1 1 17 37829 1 1 9 ALA HB1 H -45.419 16.662 -8.876 1.00 . A A . 9 ALA HB1 1 1 17 37830 1 1 9 ALA HB2 H -46.622 16.757 -7.590 1.00 . A A . 9 ALA HB2 1 1 17 37831 1 1 9 ALA HB3 H -44.965 17.277 -7.284 1.00 . A A . 9 ALA HB3 1 1 17 37832 1 1 9 ALA N N -46.487 19.457 -7.322 1.00 . A A . 9 ALA N 1 1 17 37833 1 1 9 ALA O O -48.406 18.856 -9.192 1.00 . A A . 9 ALA O 1 1 17 37834 1 1 10 GLU C C -48.571 16.893 -11.756 1.00 . A A . 10 GLU C 1 1 17 37835 1 1 10 GLU CA C -47.806 18.207 -11.834 1.00 . A A . 10 GLU CA 1 1 17 37836 1 1 10 GLU CB C -47.069 18.283 -13.180 1.00 . A A . 10 GLU CB 1 1 17 37837 1 1 10 GLU CD C -44.616 18.791 -12.734 1.00 . A A . 10 GLU CD 1 1 17 37838 1 1 10 GLU CG C -45.953 19.319 -13.236 1.00 . A A . 10 GLU CG 1 1 17 37839 1 1 10 GLU H H -45.907 18.104 -10.908 1.00 . A A . 10 GLU H 1 1 17 37840 1 1 10 GLU HA H -48.500 19.031 -11.755 1.00 . A A . 10 GLU HA 1 1 17 37841 1 1 10 GLU HB2 H -46.633 17.318 -13.390 1.00 . A A . 10 GLU HB2 1 1 17 37842 1 1 10 GLU HB3 H -47.788 18.518 -13.954 1.00 . A A . 10 GLU HB3 1 1 17 37843 1 1 10 GLU HG2 H -45.833 19.635 -14.262 1.00 . A A . 10 GLU HG2 1 1 17 37844 1 1 10 GLU HG3 H -46.238 20.167 -12.632 1.00 . A A . 10 GLU HG3 1 1 17 37845 1 1 10 GLU N N -46.864 18.289 -10.732 1.00 . A A . 10 GLU N 1 1 17 37846 1 1 10 GLU O O -49.743 16.810 -12.119 1.00 . A A . 10 GLU O 1 1 17 37847 1 1 10 GLU OE1 O -44.617 17.848 -11.915 1.00 . A A . 10 GLU OE1 1 1 17 37848 1 1 10 GLU OE2 O -43.560 19.320 -13.141 1.00 . A A . 10 GLU OE2 1 1 17 37849 1 1 11 GLN C C -48.402 13.963 -9.798 1.00 . A A . 11 GLN C 1 1 17 37850 1 1 11 GLN CA C -48.435 14.524 -11.216 1.00 . A A . 11 GLN CA 1 1 17 37851 1 1 11 GLN CB C -47.656 13.621 -12.176 1.00 . A A . 11 GLN CB 1 1 17 37852 1 1 11 GLN CD C -45.397 13.116 -13.221 1.00 . A A . 11 GLN CD 1 1 17 37853 1 1 11 GLN CG C -46.197 14.034 -12.324 1.00 . A A . 11 GLN CG 1 1 17 37854 1 1 11 GLN H H -46.988 16.030 -10.917 1.00 . A A . 11 GLN H 1 1 17 37855 1 1 11 GLN HA H -49.462 14.575 -11.541 1.00 . A A . 11 GLN HA 1 1 17 37856 1 1 11 GLN HB2 H -47.686 12.606 -11.805 1.00 . A A . 11 GLN HB2 1 1 17 37857 1 1 11 GLN HB3 H -48.125 13.659 -13.147 1.00 . A A . 11 GLN HB3 1 1 17 37858 1 1 11 GLN HE21 H -43.718 13.661 -12.308 1.00 . A A . 11 GLN HE21 1 1 17 37859 1 1 11 GLN HE22 H -43.542 12.498 -13.574 1.00 . A A . 11 GLN HE22 1 1 17 37860 1 1 11 GLN HG2 H -46.162 15.028 -12.739 1.00 . A A . 11 GLN HG2 1 1 17 37861 1 1 11 GLN HG3 H -45.739 14.044 -11.342 1.00 . A A . 11 GLN HG3 1 1 17 37862 1 1 11 GLN N N -47.889 15.872 -11.264 1.00 . A A . 11 GLN N 1 1 17 37863 1 1 11 GLN NE2 N -44.087 13.088 -13.013 1.00 . A A . 11 GLN NE2 1 1 17 37864 1 1 11 GLN O O -47.397 13.394 -9.362 1.00 . A A . 11 GLN O 1 1 17 37865 1 1 11 GLN OE1 O -45.941 12.465 -14.111 1.00 . A A . 11 GLN OE1 1 1 17 37866 1 1 12 PRO C C -49.917 12.120 -7.708 1.00 . A A . 12 PRO C 1 1 17 37867 1 1 12 PRO CA C -49.618 13.617 -7.699 1.00 . A A . 12 PRO CA 1 1 17 37868 1 1 12 PRO CB C -50.794 14.402 -7.113 1.00 . A A . 12 PRO CB 1 1 17 37869 1 1 12 PRO CD C -50.701 14.893 -9.466 1.00 . A A . 12 PRO CD 1 1 17 37870 1 1 12 PRO CG C -51.632 14.787 -8.283 1.00 . A A . 12 PRO CG 1 1 17 37871 1 1 12 PRO HA H -48.726 13.804 -7.118 1.00 . A A . 12 PRO HA 1 1 17 37872 1 1 12 PRO HB2 H -51.339 13.773 -6.424 1.00 . A A . 12 PRO HB2 1 1 17 37873 1 1 12 PRO HB3 H -50.424 15.274 -6.593 1.00 . A A . 12 PRO HB3 1 1 17 37874 1 1 12 PRO HD2 H -51.150 14.440 -10.338 1.00 . A A . 12 PRO HD2 1 1 17 37875 1 1 12 PRO HD3 H -50.461 15.928 -9.661 1.00 . A A . 12 PRO HD3 1 1 17 37876 1 1 12 PRO HG2 H -52.381 14.029 -8.464 1.00 . A A . 12 PRO HG2 1 1 17 37877 1 1 12 PRO HG3 H -52.106 15.740 -8.095 1.00 . A A . 12 PRO HG3 1 1 17 37878 1 1 12 PRO N N -49.496 14.148 -9.050 1.00 . A A . 12 PRO N 1 1 17 37879 1 1 12 PRO O O -50.967 11.686 -8.186 1.00 . A A . 12 PRO O 1 1 17 37880 1 1 13 GLY C C -47.948 9.152 -7.690 1.00 . A A . 13 GLY C 1 1 17 37881 1 1 13 GLY CA C -49.165 9.892 -7.185 1.00 . A A . 13 GLY CA 1 1 17 37882 1 1 13 GLY H H -48.166 11.723 -6.829 1.00 . A A . 13 GLY H 1 1 17 37883 1 1 13 GLY HA2 H -49.374 9.578 -6.173 1.00 . A A . 13 GLY HA2 1 1 17 37884 1 1 13 GLY HA3 H -50.012 9.639 -7.810 1.00 . A A . 13 GLY HA3 1 1 17 37885 1 1 13 GLY N N -48.983 11.329 -7.201 1.00 . A A . 13 GLY N 1 1 17 37886 1 1 13 GLY O O -47.773 7.968 -7.405 1.00 . A A . 13 GLY O 1 1 17 37887 1 1 14 ALA C C -44.832 9.194 -7.838 1.00 . A A . 14 ALA C 1 1 17 37888 1 1 14 ALA CA C -45.873 9.252 -8.947 1.00 . A A . 14 ALA CA 1 1 17 37889 1 1 14 ALA CB C -45.353 10.038 -10.146 1.00 . A A . 14 ALA CB 1 1 17 37890 1 1 14 ALA H H -47.333 10.767 -8.695 1.00 . A A . 14 ALA H 1 1 17 37891 1 1 14 ALA HA H -46.093 8.246 -9.268 1.00 . A A . 14 ALA HA 1 1 17 37892 1 1 14 ALA HB1 H -44.463 9.562 -10.533 1.00 . A A . 14 ALA HB1 1 1 17 37893 1 1 14 ALA HB2 H -45.116 11.049 -9.845 1.00 . A A . 14 ALA HB2 1 1 17 37894 1 1 14 ALA HB3 H -46.110 10.060 -10.917 1.00 . A A . 14 ALA HB3 1 1 17 37895 1 1 14 ALA N N -47.109 9.843 -8.451 1.00 . A A . 14 ALA N 1 1 17 37896 1 1 14 ALA O O -44.476 8.112 -7.366 1.00 . A A . 14 ALA O 1 1 17 37897 1 1 15 LEU C C -42.094 9.830 -6.572 1.00 . A A . 15 LEU C 1 1 17 37898 1 1 15 LEU CA C -43.434 10.518 -6.305 1.00 . A A . 15 LEU CA 1 1 17 37899 1 1 15 LEU CB C -44.056 9.979 -5.010 1.00 . A A . 15 LEU CB 1 1 17 37900 1 1 15 LEU CD1 C -42.874 11.573 -3.468 1.00 . A A . 15 LEU CD1 1 1 17 37901 1 1 15 LEU CD2 C -43.849 9.460 -2.567 1.00 . A A . 15 LEU CD2 1 1 17 37902 1 1 15 LEU CG C -43.175 10.110 -3.763 1.00 . A A . 15 LEU CG 1 1 17 37903 1 1 15 LEU H H -44.659 11.177 -7.892 1.00 . A A . 15 LEU H 1 1 17 37904 1 1 15 LEU HA H -43.253 11.575 -6.179 1.00 . A A . 15 LEU HA 1 1 17 37905 1 1 15 LEU HB2 H -44.980 10.512 -4.831 1.00 . A A . 15 LEU HB2 1 1 17 37906 1 1 15 LEU HB3 H -44.286 8.935 -5.153 1.00 . A A . 15 LEU HB3 1 1 17 37907 1 1 15 LEU HD11 H -42.362 12.015 -4.310 1.00 . A A . 15 LEU HD11 1 1 17 37908 1 1 15 LEU HD12 H -42.253 11.642 -2.588 1.00 . A A . 15 LEU HD12 1 1 17 37909 1 1 15 LEU HD13 H -43.803 12.100 -3.295 1.00 . A A . 15 LEU HD13 1 1 17 37910 1 1 15 LEU HD21 H -43.202 9.537 -1.707 1.00 . A A . 15 LEU HD21 1 1 17 37911 1 1 15 LEU HD22 H -44.041 8.418 -2.781 1.00 . A A . 15 LEU HD22 1 1 17 37912 1 1 15 LEU HD23 H -44.781 9.964 -2.363 1.00 . A A . 15 LEU HD23 1 1 17 37913 1 1 15 LEU HG H -42.237 9.604 -3.939 1.00 . A A . 15 LEU HG 1 1 17 37914 1 1 15 LEU N N -44.365 10.373 -7.424 1.00 . A A . 15 LEU N 1 1 17 37915 1 1 15 LEU O O -41.954 8.616 -6.412 1.00 . A A . 15 LEU O 1 1 17 37916 1 1 16 ALA C C -38.900 10.538 -5.985 1.00 . A A . 16 ALA C 1 1 17 37917 1 1 16 ALA CA C -39.758 10.107 -7.164 1.00 . A A . 16 ALA CA 1 1 17 37918 1 1 16 ALA CB C -39.166 10.604 -8.480 1.00 . A A . 16 ALA CB 1 1 17 37919 1 1 16 ALA H H -41.287 11.562 -7.155 1.00 . A A . 16 ALA H 1 1 17 37920 1 1 16 ALA HA H -39.802 9.026 -7.188 1.00 . A A . 16 ALA HA 1 1 17 37921 1 1 16 ALA HB1 H -38.198 10.150 -8.638 1.00 . A A . 16 ALA HB1 1 1 17 37922 1 1 16 ALA HB2 H -39.053 11.678 -8.440 1.00 . A A . 16 ALA HB2 1 1 17 37923 1 1 16 ALA HB3 H -39.825 10.340 -9.295 1.00 . A A . 16 ALA HB3 1 1 17 37924 1 1 16 ALA N N -41.108 10.614 -6.982 1.00 . A A . 16 ALA N 1 1 17 37925 1 1 16 ALA O O -38.482 11.690 -5.895 1.00 . A A . 16 ALA O 1 1 17 37926 1 1 17 ARG C C -36.493 9.585 -3.889 1.00 . A A . 17 ARG C 1 1 17 37927 1 1 17 ARG CA C -37.970 9.949 -3.831 1.00 . A A . 17 ARG CA 1 1 17 37928 1 1 17 ARG CB C -38.645 9.284 -2.617 1.00 . A A . 17 ARG CB 1 1 17 37929 1 1 17 ARG CD C -37.980 6.814 -2.502 1.00 . A A . 17 ARG CD 1 1 17 37930 1 1 17 ARG CG C -39.081 7.826 -2.806 1.00 . A A . 17 ARG CG 1 1 17 37931 1 1 17 ARG CZ C -36.316 5.585 -3.857 1.00 . A A . 17 ARG CZ 1 1 17 37932 1 1 17 ARG H H -38.967 8.695 -5.223 1.00 . A A . 17 ARG H 1 1 17 37933 1 1 17 ARG HA H -38.042 11.021 -3.709 1.00 . A A . 17 ARG HA 1 1 17 37934 1 1 17 ARG HB2 H -37.957 9.315 -1.787 1.00 . A A . 17 ARG HB2 1 1 17 37935 1 1 17 ARG HB3 H -39.521 9.863 -2.360 1.00 . A A . 17 ARG HB3 1 1 17 37936 1 1 17 ARG HD2 H -37.457 7.130 -1.614 1.00 . A A . 17 ARG HD2 1 1 17 37937 1 1 17 ARG HD3 H -38.440 5.853 -2.324 1.00 . A A . 17 ARG HD3 1 1 17 37938 1 1 17 ARG HE H -36.886 7.473 -4.172 1.00 . A A . 17 ARG HE 1 1 17 37939 1 1 17 ARG HG2 H -39.910 7.628 -2.146 1.00 . A A . 17 ARG HG2 1 1 17 37940 1 1 17 ARG HG3 H -39.401 7.691 -3.827 1.00 . A A . 17 ARG HG3 1 1 17 37941 1 1 17 ARG HH11 H -37.056 4.503 -2.307 1.00 . A A . 17 ARG HH11 1 1 17 37942 1 1 17 ARG HH12 H -35.901 3.681 -3.304 1.00 . A A . 17 ARG HH12 1 1 17 37943 1 1 17 ARG HH21 H -35.376 6.392 -5.456 1.00 . A A . 17 ARG HH21 1 1 17 37944 1 1 17 ARG HH22 H -34.945 4.745 -5.097 1.00 . A A . 17 ARG HH22 1 1 17 37945 1 1 17 ARG N N -38.670 9.618 -5.064 1.00 . A A . 17 ARG N 1 1 17 37946 1 1 17 ARG NE N -37.020 6.683 -3.595 1.00 . A A . 17 ARG NE 1 1 17 37947 1 1 17 ARG NH1 N -36.438 4.501 -3.099 1.00 . A A . 17 ARG NH1 1 1 17 37948 1 1 17 ARG NH2 N -35.484 5.573 -4.885 1.00 . A A . 17 ARG NH2 1 1 17 37949 1 1 17 ARG O O -36.061 8.822 -4.753 1.00 . A A . 17 ARG O 1 1 17 37950 1 1 18 GLU C C -34.168 9.304 -1.331 1.00 . A A . 18 GLU C 1 1 17 37951 1 1 18 GLU CA C -34.344 9.786 -2.764 1.00 . A A . 18 GLU CA 1 1 17 37952 1 1 18 GLU CB C -33.420 10.967 -3.059 1.00 . A A . 18 GLU CB 1 1 17 37953 1 1 18 GLU CD C -32.425 12.481 -4.825 1.00 . A A . 18 GLU CD 1 1 17 37954 1 1 18 GLU CG C -33.312 11.288 -4.541 1.00 . A A . 18 GLU CG 1 1 17 37955 1 1 18 GLU H H -36.113 10.873 -2.418 1.00 . A A . 18 GLU H 1 1 17 37956 1 1 18 GLU HA H -34.111 8.971 -3.436 1.00 . A A . 18 GLU HA 1 1 17 37957 1 1 18 GLU HB2 H -33.802 11.840 -2.551 1.00 . A A . 18 GLU HB2 1 1 17 37958 1 1 18 GLU HB3 H -32.431 10.743 -2.682 1.00 . A A . 18 GLU HB3 1 1 17 37959 1 1 18 GLU HG2 H -32.907 10.430 -5.056 1.00 . A A . 18 GLU HG2 1 1 17 37960 1 1 18 GLU HG3 H -34.302 11.498 -4.920 1.00 . A A . 18 GLU HG3 1 1 17 37961 1 1 18 GLU N N -35.730 10.161 -2.974 1.00 . A A . 18 GLU N 1 1 17 37962 1 1 18 GLU O O -35.099 9.397 -0.528 1.00 . A A . 18 GLU O 1 1 17 37963 1 1 18 GLU OE1 O -31.304 12.530 -4.279 1.00 . A A . 18 GLU OE1 1 1 17 37964 1 1 18 GLU OE2 O -32.847 13.380 -5.590 1.00 . A A . 18 GLU OE2 1 1 17 37965 1 1 19 PHE C C -31.285 8.255 0.668 1.00 . A A . 19 PHE C 1 1 17 37966 1 1 19 PHE CA C -32.766 8.208 0.305 1.00 . A A . 19 PHE CA 1 1 17 37967 1 1 19 PHE CB C -33.244 6.751 0.317 1.00 . A A . 19 PHE CB 1 1 17 37968 1 1 19 PHE CD1 C -32.395 5.771 -1.834 1.00 . A A . 19 PHE CD1 1 1 17 37969 1 1 19 PHE CD2 C -31.403 5.049 0.210 1.00 . A A . 19 PHE CD2 1 1 17 37970 1 1 19 PHE CE1 C -31.542 4.948 -2.540 1.00 . A A . 19 PHE CE1 1 1 17 37971 1 1 19 PHE CE2 C -30.545 4.226 -0.490 1.00 . A A . 19 PHE CE2 1 1 17 37972 1 1 19 PHE CG C -32.337 5.831 -0.454 1.00 . A A . 19 PHE CG 1 1 17 37973 1 1 19 PHE CZ C -30.614 4.178 -1.868 1.00 . A A . 19 PHE CZ 1 1 17 37974 1 1 19 PHE H H -32.257 8.815 -1.657 1.00 . A A . 19 PHE H 1 1 17 37975 1 1 19 PHE HA H -33.330 8.773 1.032 1.00 . A A . 19 PHE HA 1 1 17 37976 1 1 19 PHE HB2 H -33.289 6.402 1.339 1.00 . A A . 19 PHE HB2 1 1 17 37977 1 1 19 PHE HB3 H -34.228 6.697 -0.122 1.00 . A A . 19 PHE HB3 1 1 17 37978 1 1 19 PHE HD1 H -33.120 6.375 -2.361 1.00 . A A . 19 PHE HD1 1 1 17 37979 1 1 19 PHE HD2 H -31.348 5.088 1.288 1.00 . A A . 19 PHE HD2 1 1 17 37980 1 1 19 PHE HE1 H -31.594 4.910 -3.615 1.00 . A A . 19 PHE HE1 1 1 17 37981 1 1 19 PHE HE2 H -29.823 3.621 0.036 1.00 . A A . 19 PHE HE2 1 1 17 37982 1 1 19 PHE HZ H -29.945 3.542 -2.420 1.00 . A A . 19 PHE HZ 1 1 17 37983 1 1 19 PHE N N -32.993 8.793 -1.007 1.00 . A A . 19 PHE N 1 1 17 37984 1 1 19 PHE O O -30.430 8.368 -0.210 1.00 . A A . 19 PHE O 1 1 17 37985 1 1 20 LEU C C -29.719 7.788 4.005 1.00 . A A . 20 LEU C 1 1 17 37986 1 1 20 LEU CA C -29.653 8.038 2.503 1.00 . A A . 20 LEU CA 1 1 17 37987 1 1 20 LEU CB C -28.805 9.281 2.205 1.00 . A A . 20 LEU CB 1 1 17 37988 1 1 20 LEU CD1 C -27.237 10.505 0.668 1.00 . A A . 20 LEU CD1 1 1 17 37989 1 1 20 LEU CD2 C -26.846 8.090 1.180 1.00 . A A . 20 LEU CD2 1 1 17 37990 1 1 20 LEU CG C -27.902 9.168 0.969 1.00 . A A . 20 LEU CG 1 1 17 37991 1 1 20 LEU H H -31.758 8.175 2.600 1.00 . A A . 20 LEU H 1 1 17 37992 1 1 20 LEU HA H -29.193 7.178 2.036 1.00 . A A . 20 LEU HA 1 1 17 37993 1 1 20 LEU HB2 H -29.473 10.119 2.062 1.00 . A A . 20 LEU HB2 1 1 17 37994 1 1 20 LEU HB3 H -28.182 9.479 3.064 1.00 . A A . 20 LEU HB3 1 1 17 37995 1 1 20 LEU HD11 H -26.622 10.800 1.507 1.00 . A A . 20 LEU HD11 1 1 17 37996 1 1 20 LEU HD12 H -27.994 11.254 0.496 1.00 . A A . 20 LEU HD12 1 1 17 37997 1 1 20 LEU HD13 H -26.620 10.408 -0.215 1.00 . A A . 20 LEU HD13 1 1 17 37998 1 1 20 LEU HD21 H -26.238 8.000 0.290 1.00 . A A . 20 LEU HD21 1 1 17 37999 1 1 20 LEU HD22 H -27.330 7.150 1.382 1.00 . A A . 20 LEU HD22 1 1 17 38000 1 1 20 LEU HD23 H -26.220 8.361 2.018 1.00 . A A . 20 LEU HD23 1 1 17 38001 1 1 20 LEU HG H -28.503 8.887 0.111 1.00 . A A . 20 LEU HG 1 1 17 38002 1 1 20 LEU N N -31.011 8.160 1.967 1.00 . A A . 20 LEU N 1 1 17 38003 1 1 20 LEU O O -29.177 6.804 4.512 1.00 . A A . 20 LEU O 1 1 17 38004 1 1 21 ALA C C -32.032 8.942 6.505 1.00 . A A . 21 ALA C 1 1 17 38005 1 1 21 ALA CA C -30.616 8.516 6.142 1.00 . A A . 21 ALA CA 1 1 17 38006 1 1 21 ALA CB C -29.589 9.324 6.931 1.00 . A A . 21 ALA CB 1 1 17 38007 1 1 21 ALA H H -30.772 9.471 4.261 1.00 . A A . 21 ALA H 1 1 17 38008 1 1 21 ALA HA H -30.488 7.468 6.386 1.00 . A A . 21 ALA HA 1 1 17 38009 1 1 21 ALA HB1 H -29.778 9.212 7.989 1.00 . A A . 21 ALA HB1 1 1 17 38010 1 1 21 ALA HB2 H -29.670 10.368 6.660 1.00 . A A . 21 ALA HB2 1 1 17 38011 1 1 21 ALA HB3 H -28.593 8.971 6.702 1.00 . A A . 21 ALA HB3 1 1 17 38012 1 1 21 ALA N N -30.404 8.676 4.713 1.00 . A A . 21 ALA N 1 1 17 38013 1 1 21 ALA O O -32.335 10.131 6.557 1.00 . A A . 21 ALA O 1 1 17 38014 1 1 22 ALA C C -34.598 7.785 8.477 1.00 . A A . 22 ALA C 1 1 17 38015 1 1 22 ALA CA C -34.290 8.249 7.059 1.00 . A A . 22 ALA CA 1 1 17 38016 1 1 22 ALA CB C -35.231 7.595 6.051 1.00 . A A . 22 ALA CB 1 1 17 38017 1 1 22 ALA H H -32.611 7.034 6.635 1.00 . A A . 22 ALA H 1 1 17 38018 1 1 22 ALA HA H -34.430 9.320 7.007 1.00 . A A . 22 ALA HA 1 1 17 38019 1 1 22 ALA HB1 H -35.112 6.522 6.093 1.00 . A A . 22 ALA HB1 1 1 17 38020 1 1 22 ALA HB2 H -34.994 7.944 5.058 1.00 . A A . 22 ALA HB2 1 1 17 38021 1 1 22 ALA HB3 H -36.252 7.853 6.290 1.00 . A A . 22 ALA HB3 1 1 17 38022 1 1 22 ALA N N -32.904 7.966 6.715 1.00 . A A . 22 ALA N 1 1 17 38023 1 1 22 ALA O O -34.577 8.580 9.417 1.00 . A A . 22 ALA O 1 1 17 38024 1 1 23 MET C C -34.210 4.880 10.378 1.00 . A A . 23 MET C 1 1 17 38025 1 1 23 MET CA C -35.212 5.938 9.935 1.00 . A A . 23 MET CA 1 1 17 38026 1 1 23 MET CB C -36.619 5.328 9.888 1.00 . A A . 23 MET CB 1 1 17 38027 1 1 23 MET CE C -38.495 2.827 10.653 1.00 . A A . 23 MET CE 1 1 17 38028 1 1 23 MET CG C -36.743 4.142 8.941 1.00 . A A . 23 MET CG 1 1 17 38029 1 1 23 MET H H -34.793 5.899 7.856 1.00 . A A . 23 MET H 1 1 17 38030 1 1 23 MET HA H -35.204 6.746 10.650 1.00 . A A . 23 MET HA 1 1 17 38031 1 1 23 MET HB2 H -36.887 4.996 10.880 1.00 . A A . 23 MET HB2 1 1 17 38032 1 1 23 MET HB3 H -37.317 6.091 9.571 1.00 . A A . 23 MET HB3 1 1 17 38033 1 1 23 MET HE1 H -38.386 3.669 11.321 1.00 . A A . 23 MET HE1 1 1 17 38034 1 1 23 MET HE2 H -37.707 2.114 10.843 1.00 . A A . 23 MET HE2 1 1 17 38035 1 1 23 MET HE3 H -39.454 2.359 10.818 1.00 . A A . 23 MET HE3 1 1 17 38036 1 1 23 MET HG2 H -36.529 4.480 7.938 1.00 . A A . 23 MET HG2 1 1 17 38037 1 1 23 MET HG3 H -36.021 3.390 9.228 1.00 . A A . 23 MET HG3 1 1 17 38038 1 1 23 MET N N -34.850 6.493 8.634 1.00 . A A . 23 MET N 1 1 17 38039 1 1 23 MET O O -34.237 4.424 11.517 1.00 . A A . 23 MET O 1 1 17 38040 1 1 23 MET SD S -38.390 3.396 8.958 1.00 . A A . 23 MET SD 1 1 17 38041 1 1 24 GLU C C -31.086 3.652 8.959 1.00 . A A . 24 GLU C 1 1 17 38042 1 1 24 GLU CA C -32.367 3.434 9.752 1.00 . A A . 24 GLU CA 1 1 17 38043 1 1 24 GLU CB C -32.967 2.072 9.388 1.00 . A A . 24 GLU CB 1 1 17 38044 1 1 24 GLU CD C -32.159 0.609 11.290 1.00 . A A . 24 GLU CD 1 1 17 38045 1 1 24 GLU CG C -32.112 0.882 9.801 1.00 . A A . 24 GLU CG 1 1 17 38046 1 1 24 GLU H H -33.311 4.924 8.596 1.00 . A A . 24 GLU H 1 1 17 38047 1 1 24 GLU HA H -32.140 3.453 10.808 1.00 . A A . 24 GLU HA 1 1 17 38048 1 1 24 GLU HB2 H -33.929 1.979 9.866 1.00 . A A . 24 GLU HB2 1 1 17 38049 1 1 24 GLU HB3 H -33.104 2.031 8.315 1.00 . A A . 24 GLU HB3 1 1 17 38050 1 1 24 GLU HG2 H -32.465 0.006 9.283 1.00 . A A . 24 GLU HG2 1 1 17 38051 1 1 24 GLU HG3 H -31.086 1.078 9.519 1.00 . A A . 24 GLU HG3 1 1 17 38052 1 1 24 GLU N N -33.326 4.489 9.471 1.00 . A A . 24 GLU N 1 1 17 38053 1 1 24 GLU O O -31.119 3.736 7.730 1.00 . A A . 24 GLU O 1 1 17 38054 1 1 24 GLU OE1 O -31.417 1.280 12.040 1.00 . A A . 24 GLU OE1 1 1 17 38055 1 1 24 GLU OE2 O -32.939 -0.264 11.721 1.00 . A A . 24 GLU OE2 1 1 17 38056 1 1 25 PRO C C -28.185 2.476 8.535 1.00 . A A . 25 PRO C 1 1 17 38057 1 1 25 PRO CA C -28.642 3.856 9.011 1.00 . A A . 25 PRO CA 1 1 17 38058 1 1 25 PRO CB C -27.716 4.385 10.121 1.00 . A A . 25 PRO CB 1 1 17 38059 1 1 25 PRO CD C -29.836 3.849 11.111 1.00 . A A . 25 PRO CD 1 1 17 38060 1 1 25 PRO CG C -28.596 4.669 11.301 1.00 . A A . 25 PRO CG 1 1 17 38061 1 1 25 PRO HA H -28.646 4.546 8.178 1.00 . A A . 25 PRO HA 1 1 17 38062 1 1 25 PRO HB2 H -26.975 3.637 10.359 1.00 . A A . 25 PRO HB2 1 1 17 38063 1 1 25 PRO HB3 H -27.223 5.284 9.777 1.00 . A A . 25 PRO HB3 1 1 17 38064 1 1 25 PRO HD2 H -29.710 2.866 11.539 1.00 . A A . 25 PRO HD2 1 1 17 38065 1 1 25 PRO HD3 H -30.692 4.347 11.543 1.00 . A A . 25 PRO HD3 1 1 17 38066 1 1 25 PRO HG2 H -28.093 4.378 12.211 1.00 . A A . 25 PRO HG2 1 1 17 38067 1 1 25 PRO HG3 H -28.843 5.721 11.331 1.00 . A A . 25 PRO HG3 1 1 17 38068 1 1 25 PRO N N -29.950 3.777 9.651 1.00 . A A . 25 PRO N 1 1 17 38069 1 1 25 PRO O O -28.949 1.509 8.591 1.00 . A A . 25 PRO O 1 1 17 38070 1 1 26 GLU C C -25.334 0.662 8.633 1.00 . A A . 26 GLU C 1 1 17 38071 1 1 26 GLU CA C -26.410 1.097 7.651 1.00 . A A . 26 GLU CA 1 1 17 38072 1 1 26 GLU CB C -25.847 1.169 6.230 1.00 . A A . 26 GLU CB 1 1 17 38073 1 1 26 GLU CD C -24.968 -0.122 4.243 1.00 . A A . 26 GLU CD 1 1 17 38074 1 1 26 GLU CG C -25.478 -0.194 5.664 1.00 . A A . 26 GLU CG 1 1 17 38075 1 1 26 GLU H H -26.406 3.185 7.977 1.00 . A A . 26 GLU H 1 1 17 38076 1 1 26 GLU HA H -27.210 0.371 7.674 1.00 . A A . 26 GLU HA 1 1 17 38077 1 1 26 GLU HB2 H -26.589 1.617 5.584 1.00 . A A . 26 GLU HB2 1 1 17 38078 1 1 26 GLU HB3 H -24.961 1.788 6.233 1.00 . A A . 26 GLU HB3 1 1 17 38079 1 1 26 GLU HG2 H -24.709 -0.633 6.283 1.00 . A A . 26 GLU HG2 1 1 17 38080 1 1 26 GLU HG3 H -26.355 -0.822 5.683 1.00 . A A . 26 GLU HG3 1 1 17 38081 1 1 26 GLU N N -26.957 2.380 8.057 1.00 . A A . 26 GLU N 1 1 17 38082 1 1 26 GLU O O -24.455 1.454 8.986 1.00 . A A . 26 GLU O 1 1 17 38083 1 1 26 GLU OE1 O -25.792 0.053 3.322 1.00 . A A . 26 GLU OE1 1 1 17 38084 1 1 26 GLU OE2 O -23.738 -0.226 4.040 1.00 . A A . 26 GLU OE2 1 1 17 38085 1 1 27 PRO C C -23.000 -0.969 9.559 1.00 . A A . 27 PRO C 1 1 17 38086 1 1 27 PRO CA C -24.433 -1.159 10.043 1.00 . A A . 27 PRO CA 1 1 17 38087 1 1 27 PRO CB C -24.797 -2.645 10.080 1.00 . A A . 27 PRO CB 1 1 17 38088 1 1 27 PRO CD C -26.479 -1.560 8.777 1.00 . A A . 27 PRO CD 1 1 17 38089 1 1 27 PRO CG C -26.247 -2.681 9.749 1.00 . A A . 27 PRO CG 1 1 17 38090 1 1 27 PRO HA H -24.540 -0.735 11.031 1.00 . A A . 27 PRO HA 1 1 17 38091 1 1 27 PRO HB2 H -24.208 -3.180 9.348 1.00 . A A . 27 PRO HB2 1 1 17 38092 1 1 27 PRO HB3 H -24.606 -3.042 11.065 1.00 . A A . 27 PRO HB3 1 1 17 38093 1 1 27 PRO HD2 H -26.381 -1.913 7.761 1.00 . A A . 27 PRO HD2 1 1 17 38094 1 1 27 PRO HD3 H -27.454 -1.122 8.933 1.00 . A A . 27 PRO HD3 1 1 17 38095 1 1 27 PRO HG2 H -26.500 -3.628 9.294 1.00 . A A . 27 PRO HG2 1 1 17 38096 1 1 27 PRO HG3 H -26.832 -2.527 10.645 1.00 . A A . 27 PRO HG3 1 1 17 38097 1 1 27 PRO N N -25.412 -0.595 9.107 1.00 . A A . 27 PRO N 1 1 17 38098 1 1 27 PRO O O -22.608 -1.503 8.517 1.00 . A A . 27 PRO O 1 1 17 38099 1 1 28 ALA C C -19.904 -0.899 10.602 1.00 . A A . 28 ALA C 1 1 17 38100 1 1 28 ALA CA C -20.850 0.096 9.948 1.00 . A A . 28 ALA CA 1 1 17 38101 1 1 28 ALA CB C -20.476 1.512 10.347 1.00 . A A . 28 ALA CB 1 1 17 38102 1 1 28 ALA H H -22.606 0.214 11.122 1.00 . A A . 28 ALA H 1 1 17 38103 1 1 28 ALA HA H -20.760 0.012 8.875 1.00 . A A . 28 ALA HA 1 1 17 38104 1 1 28 ALA HB1 H -19.449 1.704 10.069 1.00 . A A . 28 ALA HB1 1 1 17 38105 1 1 28 ALA HB2 H -20.585 1.624 11.416 1.00 . A A . 28 ALA HB2 1 1 17 38106 1 1 28 ALA HB3 H -21.122 2.211 9.842 1.00 . A A . 28 ALA HB3 1 1 17 38107 1 1 28 ALA N N -22.232 -0.186 10.306 1.00 . A A . 28 ALA N 1 1 17 38108 1 1 28 ALA O O -19.953 -1.121 11.814 1.00 . A A . 28 ALA O 1 1 17 38109 1 1 29 PRO C C -16.931 -1.782 11.033 1.00 . A A . 29 PRO C 1 1 17 38110 1 1 29 PRO CA C -18.050 -2.483 10.277 1.00 . A A . 29 PRO CA 1 1 17 38111 1 1 29 PRO CB C -17.495 -3.122 8.997 1.00 . A A . 29 PRO CB 1 1 17 38112 1 1 29 PRO CD C -19.021 -1.412 8.329 1.00 . A A . 29 PRO CD 1 1 17 38113 1 1 29 PRO CG C -18.438 -2.727 7.910 1.00 . A A . 29 PRO CG 1 1 17 38114 1 1 29 PRO HA H -18.489 -3.244 10.906 1.00 . A A . 29 PRO HA 1 1 17 38115 1 1 29 PRO HB2 H -16.502 -2.738 8.814 1.00 . A A . 29 PRO HB2 1 1 17 38116 1 1 29 PRO HB3 H -17.456 -4.195 9.116 1.00 . A A . 29 PRO HB3 1 1 17 38117 1 1 29 PRO HD2 H -18.384 -0.594 8.020 1.00 . A A . 29 PRO HD2 1 1 17 38118 1 1 29 PRO HD3 H -20.017 -1.290 7.930 1.00 . A A . 29 PRO HD3 1 1 17 38119 1 1 29 PRO HG2 H -17.902 -2.621 6.978 1.00 . A A . 29 PRO HG2 1 1 17 38120 1 1 29 PRO HG3 H -19.217 -3.466 7.814 1.00 . A A . 29 PRO HG3 1 1 17 38121 1 1 29 PRO N N -19.054 -1.539 9.791 1.00 . A A . 29 PRO N 1 1 17 38122 1 1 29 PRO O O -16.345 -0.818 10.540 1.00 . A A . 29 PRO O 1 1 17 38123 1 1 30 ALA C C -14.215 -2.386 12.742 1.00 . A A . 30 ALA C 1 1 17 38124 1 1 30 ALA CA C -15.560 -1.699 13.021 1.00 . A A . 30 ALA CA 1 1 17 38125 1 1 30 ALA CB C -15.899 -1.745 14.506 1.00 . A A . 30 ALA CB 1 1 17 38126 1 1 30 ALA H H -17.152 -3.018 12.578 1.00 . A A . 30 ALA H 1 1 17 38127 1 1 30 ALA HA H -15.469 -0.661 12.736 1.00 . A A . 30 ALA HA 1 1 17 38128 1 1 30 ALA HB1 H -15.948 -2.774 14.830 1.00 . A A . 30 ALA HB1 1 1 17 38129 1 1 30 ALA HB2 H -16.853 -1.268 14.671 1.00 . A A . 30 ALA HB2 1 1 17 38130 1 1 30 ALA HB3 H -15.135 -1.226 15.063 1.00 . A A . 30 ALA HB3 1 1 17 38131 1 1 30 ALA N N -16.634 -2.267 12.224 1.00 . A A . 30 ALA N 1 1 17 38132 1 1 30 ALA O O -13.233 -1.706 12.433 1.00 . A A . 30 ALA O 1 1 17 38133 1 1 31 PRO C C -12.585 -4.607 11.083 1.00 . A A . 31 PRO C 1 1 17 38134 1 1 31 PRO CA C -12.889 -4.479 12.576 1.00 . A A . 31 PRO CA 1 1 17 38135 1 1 31 PRO CB C -13.165 -5.870 13.185 1.00 . A A . 31 PRO CB 1 1 17 38136 1 1 31 PRO CD C -15.220 -4.659 13.186 1.00 . A A . 31 PRO CD 1 1 17 38137 1 1 31 PRO CG C -14.480 -5.755 13.884 1.00 . A A . 31 PRO CG 1 1 17 38138 1 1 31 PRO HA H -12.046 -4.023 13.077 1.00 . A A . 31 PRO HA 1 1 17 38139 1 1 31 PRO HB2 H -13.207 -6.606 12.397 1.00 . A A . 31 PRO HB2 1 1 17 38140 1 1 31 PRO HB3 H -12.374 -6.125 13.876 1.00 . A A . 31 PRO HB3 1 1 17 38141 1 1 31 PRO HD2 H -15.717 -5.036 12.304 1.00 . A A . 31 PRO HD2 1 1 17 38142 1 1 31 PRO HD3 H -15.924 -4.185 13.853 1.00 . A A . 31 PRO HD3 1 1 17 38143 1 1 31 PRO HG2 H -15.023 -6.685 13.805 1.00 . A A . 31 PRO HG2 1 1 17 38144 1 1 31 PRO HG3 H -14.320 -5.498 14.923 1.00 . A A . 31 PRO HG3 1 1 17 38145 1 1 31 PRO N N -14.135 -3.738 12.827 1.00 . A A . 31 PRO N 1 1 17 38146 1 1 31 PRO O O -12.269 -5.689 10.591 1.00 . A A . 31 PRO O 1 1 17 38147 1 1 32 ALA C C -11.020 -2.931 8.665 1.00 . A A . 32 ALA C 1 1 17 38148 1 1 32 ALA CA C -12.423 -3.461 8.945 1.00 . A A . 32 ALA CA 1 1 17 38149 1 1 32 ALA CB C -13.467 -2.602 8.252 1.00 . A A . 32 ALA CB 1 1 17 38150 1 1 32 ALA H H -12.909 -2.655 10.833 1.00 . A A . 32 ALA H 1 1 17 38151 1 1 32 ALA HA H -12.505 -4.470 8.565 1.00 . A A . 32 ALA HA 1 1 17 38152 1 1 32 ALA HB1 H -14.449 -3.002 8.450 1.00 . A A . 32 ALA HB1 1 1 17 38153 1 1 32 ALA HB2 H -13.284 -2.601 7.188 1.00 . A A . 32 ALA HB2 1 1 17 38154 1 1 32 ALA HB3 H -13.409 -1.590 8.627 1.00 . A A . 32 ALA HB3 1 1 17 38155 1 1 32 ALA N N -12.677 -3.491 10.374 1.00 . A A . 32 ALA N 1 1 17 38156 1 1 32 ALA O O -10.558 -2.005 9.335 1.00 . A A . 32 ALA O 1 1 17 38157 1 1 33 PRO C C -8.903 -1.699 6.744 1.00 . A A . 33 PRO C 1 1 17 38158 1 1 33 PRO CA C -8.953 -3.108 7.326 1.00 . A A . 33 PRO CA 1 1 17 38159 1 1 33 PRO CB C -8.527 -4.130 6.263 1.00 . A A . 33 PRO CB 1 1 17 38160 1 1 33 PRO CD C -10.795 -4.621 6.842 1.00 . A A . 33 PRO CD 1 1 17 38161 1 1 33 PRO CG C -9.516 -5.240 6.356 1.00 . A A . 33 PRO CG 1 1 17 38162 1 1 33 PRO HA H -8.289 -3.171 8.177 1.00 . A A . 33 PRO HA 1 1 17 38163 1 1 33 PRO HB2 H -8.549 -3.665 5.290 1.00 . A A . 33 PRO HB2 1 1 17 38164 1 1 33 PRO HB3 H -7.527 -4.476 6.478 1.00 . A A . 33 PRO HB3 1 1 17 38165 1 1 33 PRO HD2 H -11.380 -4.255 6.011 1.00 . A A . 33 PRO HD2 1 1 17 38166 1 1 33 PRO HD3 H -11.365 -5.331 7.425 1.00 . A A . 33 PRO HD3 1 1 17 38167 1 1 33 PRO HG2 H -9.660 -5.686 5.383 1.00 . A A . 33 PRO HG2 1 1 17 38168 1 1 33 PRO HG3 H -9.170 -5.981 7.061 1.00 . A A . 33 PRO HG3 1 1 17 38169 1 1 33 PRO N N -10.321 -3.512 7.679 1.00 . A A . 33 PRO N 1 1 17 38170 1 1 33 PRO O O -7.869 -1.031 6.823 1.00 . A A . 33 PRO O 1 1 17 38171 1 1 34 GLU C C -9.592 0.031 4.129 1.00 . A A . 34 GLU C 1 1 17 38172 1 1 34 GLU CA C -10.186 0.040 5.537 1.00 . A A . 34 GLU CA 1 1 17 38173 1 1 34 GLU CB C -9.574 1.163 6.398 1.00 . A A . 34 GLU CB 1 1 17 38174 1 1 34 GLU CD C -9.172 3.643 6.710 1.00 . A A . 34 GLU CD 1 1 17 38175 1 1 34 GLU CG C -9.702 2.555 5.795 1.00 . A A . 34 GLU CG 1 1 17 38176 1 1 34 GLU H H -10.799 -1.876 6.156 1.00 . A A . 34 GLU H 1 1 17 38177 1 1 34 GLU HA H -11.249 0.224 5.444 1.00 . A A . 34 GLU HA 1 1 17 38178 1 1 34 GLU HB2 H -10.063 1.168 7.359 1.00 . A A . 34 GLU HB2 1 1 17 38179 1 1 34 GLU HB3 H -8.525 0.955 6.541 1.00 . A A . 34 GLU HB3 1 1 17 38180 1 1 34 GLU HG2 H -9.152 2.585 4.867 1.00 . A A . 34 GLU HG2 1 1 17 38181 1 1 34 GLU HG3 H -10.746 2.749 5.598 1.00 . A A . 34 GLU HG3 1 1 17 38182 1 1 34 GLU N N -10.036 -1.272 6.170 1.00 . A A . 34 GLU N 1 1 17 38183 1 1 34 GLU O O -8.608 -0.655 3.851 1.00 . A A . 34 GLU O 1 1 17 38184 1 1 34 GLU OE1 O -7.938 3.746 6.875 1.00 . A A . 34 GLU OE1 1 1 17 38185 1 1 34 GLU OE2 O -9.989 4.403 7.273 1.00 . A A . 34 GLU OE2 1 1 17 38186 1 1 35 GLU C C -8.916 2.124 1.691 1.00 . A A . 35 GLU C 1 1 17 38187 1 1 35 GLU CA C -9.749 0.867 1.861 1.00 . A A . 35 GLU CA 1 1 17 38188 1 1 35 GLU CB C -10.917 0.825 0.872 1.00 . A A . 35 GLU CB 1 1 17 38189 1 1 35 GLU CD C -13.423 0.726 0.721 1.00 . A A . 35 GLU CD 1 1 17 38190 1 1 35 GLU CG C -12.234 1.304 1.457 1.00 . A A . 35 GLU CG 1 1 17 38191 1 1 35 GLU H H -11.027 1.260 3.495 1.00 . A A . 35 GLU H 1 1 17 38192 1 1 35 GLU HA H -9.112 0.012 1.678 1.00 . A A . 35 GLU HA 1 1 17 38193 1 1 35 GLU HB2 H -10.678 1.454 0.027 1.00 . A A . 35 GLU HB2 1 1 17 38194 1 1 35 GLU HB3 H -11.046 -0.190 0.526 1.00 . A A . 35 GLU HB3 1 1 17 38195 1 1 35 GLU HG2 H -12.286 1.002 2.492 1.00 . A A . 35 GLU HG2 1 1 17 38196 1 1 35 GLU HG3 H -12.274 2.381 1.391 1.00 . A A . 35 GLU HG3 1 1 17 38197 1 1 35 GLU N N -10.226 0.764 3.228 1.00 . A A . 35 GLU N 1 1 17 38198 1 1 35 GLU O O -9.434 3.204 1.406 1.00 . A A . 35 GLU O 1 1 17 38199 1 1 35 GLU OE1 O -13.561 -0.518 0.704 1.00 . A A . 35 GLU OE1 1 1 17 38200 1 1 35 GLU OE2 O -14.218 1.502 0.150 1.00 . A A . 35 GLU OE2 1 1 17 38201 1 1 36 TRP C C -6.425 3.534 0.424 1.00 . A A . 36 TRP C 1 1 17 38202 1 1 36 TRP CA C -6.680 3.084 1.861 1.00 . A A . 36 TRP CA 1 1 17 38203 1 1 36 TRP CB C -5.341 2.696 2.505 1.00 . A A . 36 TRP CB 1 1 17 38204 1 1 36 TRP CD1 C -6.383 1.573 4.566 1.00 . A A . 36 TRP CD1 1 1 17 38205 1 1 36 TRP CD2 C -4.606 0.498 3.729 1.00 . A A . 36 TRP CD2 1 1 17 38206 1 1 36 TRP CE2 C -5.090 -0.225 4.833 1.00 . A A . 36 TRP CE2 1 1 17 38207 1 1 36 TRP CE3 C -3.488 0.006 3.046 1.00 . A A . 36 TRP CE3 1 1 17 38208 1 1 36 TRP CG C -5.457 1.637 3.560 1.00 . A A . 36 TRP CG 1 1 17 38209 1 1 36 TRP CH2 C -3.401 -1.850 4.585 1.00 . A A . 36 TRP CH2 1 1 17 38210 1 1 36 TRP CZ2 C -4.490 -1.402 5.274 1.00 . A A . 36 TRP CZ2 1 1 17 38211 1 1 36 TRP CZ3 C -2.903 -1.157 3.489 1.00 . A A . 36 TRP CZ3 1 1 17 38212 1 1 36 TRP H H -7.286 1.074 2.142 1.00 . A A . 36 TRP H 1 1 17 38213 1 1 36 TRP HA H -7.109 3.905 2.415 1.00 . A A . 36 TRP HA 1 1 17 38214 1 1 36 TRP HB2 H -4.678 2.328 1.737 1.00 . A A . 36 TRP HB2 1 1 17 38215 1 1 36 TRP HB3 H -4.901 3.572 2.959 1.00 . A A . 36 TRP HB3 1 1 17 38216 1 1 36 TRP HD1 H -7.173 2.296 4.715 1.00 . A A . 36 TRP HD1 1 1 17 38217 1 1 36 TRP HE1 H -6.724 0.168 6.090 1.00 . A A . 36 TRP HE1 1 1 17 38218 1 1 36 TRP HE3 H -3.070 0.521 2.190 1.00 . A A . 36 TRP HE3 1 1 17 38219 1 1 36 TRP HH2 H -2.902 -2.765 4.883 1.00 . A A . 36 TRP HH2 1 1 17 38220 1 1 36 TRP HZ2 H -4.863 -1.949 6.122 1.00 . A A . 36 TRP HZ2 1 1 17 38221 1 1 36 TRP HZ3 H -2.038 -1.547 2.975 1.00 . A A . 36 TRP HZ3 1 1 17 38222 1 1 36 TRP N N -7.620 1.967 1.909 1.00 . A A . 36 TRP N 1 1 17 38223 1 1 36 TRP NE1 N -6.177 0.446 5.319 1.00 . A A . 36 TRP NE1 1 1 17 38224 1 1 36 TRP O O -7.101 3.100 -0.510 1.00 . A A . 36 TRP O 1 1 17 38225 1 1 37 LEU C C -4.424 3.811 -1.883 1.00 . A A . 37 LEU C 1 1 17 38226 1 1 37 LEU CA C -5.045 4.909 -1.041 1.00 . A A . 37 LEU CA 1 1 17 38227 1 1 37 LEU CB C -4.031 6.039 -0.875 1.00 . A A . 37 LEU CB 1 1 17 38228 1 1 37 LEU CD1 C -4.680 7.440 -2.852 1.00 . A A . 37 LEU CD1 1 1 17 38229 1 1 37 LEU CD2 C -2.377 7.624 -1.900 1.00 . A A . 37 LEU CD2 1 1 17 38230 1 1 37 LEU CG C -3.547 6.692 -2.175 1.00 . A A . 37 LEU CG 1 1 17 38231 1 1 37 LEU H H -4.918 4.678 1.054 1.00 . A A . 37 LEU H 1 1 17 38232 1 1 37 LEU HA H -5.928 5.287 -1.534 1.00 . A A . 37 LEU HA 1 1 17 38233 1 1 37 LEU HB2 H -4.473 6.799 -0.256 1.00 . A A . 37 LEU HB2 1 1 17 38234 1 1 37 LEU HB3 H -3.171 5.640 -0.360 1.00 . A A . 37 LEU HB3 1 1 17 38235 1 1 37 LEU HD11 H -5.493 6.757 -3.044 1.00 . A A . 37 LEU HD11 1 1 17 38236 1 1 37 LEU HD12 H -4.328 7.854 -3.787 1.00 . A A . 37 LEU HD12 1 1 17 38237 1 1 37 LEU HD13 H -5.020 8.238 -2.210 1.00 . A A . 37 LEU HD13 1 1 17 38238 1 1 37 LEU HD21 H -1.559 7.058 -1.476 1.00 . A A . 37 LEU HD21 1 1 17 38239 1 1 37 LEU HD22 H -2.681 8.390 -1.202 1.00 . A A . 37 LEU HD22 1 1 17 38240 1 1 37 LEU HD23 H -2.058 8.084 -2.823 1.00 . A A . 37 LEU HD23 1 1 17 38241 1 1 37 LEU HG H -3.208 5.922 -2.853 1.00 . A A . 37 LEU HG 1 1 17 38242 1 1 37 LEU N N -5.426 4.391 0.264 1.00 . A A . 37 LEU N 1 1 17 38243 1 1 37 LEU O O -3.348 3.308 -1.552 1.00 . A A . 37 LEU O 1 1 17 38244 1 1 38 ASP C C -3.490 3.065 -4.726 1.00 . A A . 38 ASP C 1 1 17 38245 1 1 38 ASP CA C -4.547 2.430 -3.854 1.00 . A A . 38 ASP CA 1 1 17 38246 1 1 38 ASP CB C -5.602 1.745 -4.718 1.00 . A A . 38 ASP CB 1 1 17 38247 1 1 38 ASP CG C -5.085 0.424 -5.254 1.00 . A A . 38 ASP CG 1 1 17 38248 1 1 38 ASP H H -5.995 3.794 -3.129 1.00 . A A . 38 ASP H 1 1 17 38249 1 1 38 ASP HA H -4.070 1.679 -3.248 1.00 . A A . 38 ASP HA 1 1 17 38250 1 1 38 ASP HB2 H -6.489 1.558 -4.130 1.00 . A A . 38 ASP HB2 1 1 17 38251 1 1 38 ASP HB3 H -5.853 2.376 -5.558 1.00 . A A . 38 ASP HB3 1 1 17 38252 1 1 38 ASP N N -5.107 3.420 -2.952 1.00 . A A . 38 ASP N 1 1 17 38253 1 1 38 ASP O O -3.739 4.042 -5.430 1.00 . A A . 38 ASP O 1 1 17 38254 1 1 38 ASP OD1 O -4.490 0.413 -6.340 1.00 . A A . 38 ASP OD1 1 1 17 38255 1 1 38 ASP OD2 O -5.269 -0.614 -4.592 1.00 . A A . 38 ASP OD2 1 1 17 38256 1 1 39 ILE C C -1.364 2.906 -6.877 1.00 . A A . 39 ILE C 1 1 17 38257 1 1 39 ILE CA C -1.151 2.991 -5.371 1.00 . A A . 39 ILE CA 1 1 17 38258 1 1 39 ILE CB C 0.105 2.192 -4.971 1.00 . A A . 39 ILE CB 1 1 17 38259 1 1 39 ILE CD1 C 1.548 1.660 -2.919 1.00 . A A . 39 ILE CD1 1 1 17 38260 1 1 39 ILE CG1 C 0.191 2.087 -3.438 1.00 . A A . 39 ILE CG1 1 1 17 38261 1 1 39 ILE CG2 C 1.359 2.829 -5.547 1.00 . A A . 39 ILE CG2 1 1 17 38262 1 1 39 ILE H H -2.209 1.682 -4.111 1.00 . A A . 39 ILE H 1 1 17 38263 1 1 39 ILE HA H -1.003 4.025 -5.091 1.00 . A A . 39 ILE HA 1 1 17 38264 1 1 39 ILE HB H 0.014 1.198 -5.386 1.00 . A A . 39 ILE HB 1 1 17 38265 1 1 39 ILE HD11 H 1.526 1.620 -1.839 1.00 . A A . 39 ILE HD11 1 1 17 38266 1 1 39 ILE HD12 H 2.294 2.371 -3.239 1.00 . A A . 39 ILE HD12 1 1 17 38267 1 1 39 ILE HD13 H 1.790 0.683 -3.311 1.00 . A A . 39 ILE HD13 1 1 17 38268 1 1 39 ILE HG12 H -0.048 3.042 -3.007 1.00 . A A . 39 ILE HG12 1 1 17 38269 1 1 39 ILE HG13 H -0.532 1.359 -3.096 1.00 . A A . 39 ILE HG13 1 1 17 38270 1 1 39 ILE HG21 H 2.216 2.221 -5.295 1.00 . A A . 39 ILE HG21 1 1 17 38271 1 1 39 ILE HG22 H 1.485 3.818 -5.132 1.00 . A A . 39 ILE HG22 1 1 17 38272 1 1 39 ILE HG23 H 1.268 2.896 -6.619 1.00 . A A . 39 ILE HG23 1 1 17 38273 1 1 39 ILE N N -2.307 2.493 -4.664 1.00 . A A . 39 ILE N 1 1 17 38274 1 1 39 ILE O O -0.834 3.720 -7.638 1.00 . A A . 39 ILE O 1 1 17 38275 1 1 40 LEU C C -3.882 2.223 -8.996 1.00 . A A . 40 LEU C 1 1 17 38276 1 1 40 LEU CA C -2.466 1.751 -8.720 1.00 . A A . 40 LEU CA 1 1 17 38277 1 1 40 LEU CB C -2.338 0.283 -9.159 1.00 . A A . 40 LEU CB 1 1 17 38278 1 1 40 LEU CD1 C -0.660 -0.990 -10.510 1.00 . A A . 40 LEU CD1 1 1 17 38279 1 1 40 LEU CD2 C 0.141 0.701 -8.870 1.00 . A A . 40 LEU CD2 1 1 17 38280 1 1 40 LEU CG C -0.928 -0.330 -9.168 1.00 . A A . 40 LEU CG 1 1 17 38281 1 1 40 LEU H H -2.536 1.297 -6.647 1.00 . A A . 40 LEU H 1 1 17 38282 1 1 40 LEU HA H -1.781 2.351 -9.290 1.00 . A A . 40 LEU HA 1 1 17 38283 1 1 40 LEU HB2 H -2.953 -0.312 -8.500 1.00 . A A . 40 LEU HB2 1 1 17 38284 1 1 40 LEU HB3 H -2.742 0.203 -10.158 1.00 . A A . 40 LEU HB3 1 1 17 38285 1 1 40 LEU HD11 H -0.760 -0.257 -11.295 1.00 . A A . 40 LEU HD11 1 1 17 38286 1 1 40 LEU HD12 H -1.373 -1.788 -10.669 1.00 . A A . 40 LEU HD12 1 1 17 38287 1 1 40 LEU HD13 H 0.340 -1.393 -10.520 1.00 . A A . 40 LEU HD13 1 1 17 38288 1 1 40 LEU HD21 H 1.113 0.232 -8.887 1.00 . A A . 40 LEU HD21 1 1 17 38289 1 1 40 LEU HD22 H -0.040 1.124 -7.892 1.00 . A A . 40 LEU HD22 1 1 17 38290 1 1 40 LEU HD23 H 0.102 1.482 -9.613 1.00 . A A . 40 LEU HD23 1 1 17 38291 1 1 40 LEU HG H -0.872 -1.097 -8.405 1.00 . A A . 40 LEU HG 1 1 17 38292 1 1 40 LEU N N -2.149 1.919 -7.303 1.00 . A A . 40 LEU N 1 1 17 38293 1 1 40 LEU O O -4.308 2.317 -10.149 1.00 . A A . 40 LEU O 1 1 17 38294 1 1 41 GLY C C -6.811 1.645 -8.522 1.00 . A A . 41 GLY C 1 1 17 38295 1 1 41 GLY CA C -6.008 2.827 -8.011 1.00 . A A . 41 GLY CA 1 1 17 38296 1 1 41 GLY H H -4.156 2.522 -7.048 1.00 . A A . 41 GLY H 1 1 17 38297 1 1 41 GLY HA2 H -6.367 3.099 -7.026 1.00 . A A . 41 GLY HA2 1 1 17 38298 1 1 41 GLY HA3 H -6.141 3.659 -8.673 1.00 . A A . 41 GLY HA3 1 1 17 38299 1 1 41 GLY N N -4.598 2.516 -7.922 1.00 . A A . 41 GLY N 1 1 17 38300 1 1 41 GLY O O -7.888 1.812 -9.093 1.00 . A A . 41 GLY O 1 1 17 38301 1 1 42 ASN C C -7.617 -1.552 -7.694 1.00 . A A . 42 ASN C 1 1 17 38302 1 1 42 ASN CA C -6.933 -0.765 -8.807 1.00 . A A . 42 ASN CA 1 1 17 38303 1 1 42 ASN CB C -5.960 -1.658 -9.596 1.00 . A A . 42 ASN CB 1 1 17 38304 1 1 42 ASN CG C -4.943 -2.452 -8.775 1.00 . A A . 42 ASN CG 1 1 17 38305 1 1 42 ASN H H -5.432 0.377 -7.817 1.00 . A A . 42 ASN H 1 1 17 38306 1 1 42 ASN HA H -7.707 -0.436 -9.488 1.00 . A A . 42 ASN HA 1 1 17 38307 1 1 42 ASN HB2 H -6.538 -2.368 -10.150 1.00 . A A . 42 ASN HB2 1 1 17 38308 1 1 42 ASN HB3 H -5.415 -1.037 -10.294 1.00 . A A . 42 ASN HB3 1 1 17 38309 1 1 42 ASN HD21 H -4.725 -1.005 -7.422 1.00 . A A . 42 ASN HD21 1 1 17 38310 1 1 42 ASN HD22 H -3.769 -2.422 -7.183 1.00 . A A . 42 ASN HD22 1 1 17 38311 1 1 42 ASN N N -6.282 0.443 -8.313 1.00 . A A . 42 ASN N 1 1 17 38312 1 1 42 ASN ND2 N -4.436 -1.908 -7.682 1.00 . A A . 42 ASN ND2 1 1 17 38313 1 1 42 ASN O O -8.581 -2.275 -7.946 1.00 . A A . 42 ASN O 1 1 17 38314 1 1 42 ASN OD1 O -4.599 -3.569 -9.153 1.00 . A A . 42 ASN OD1 1 1 17 38315 1 1 43 GLY C C -7.006 -3.192 -4.760 1.00 . A A . 43 GLY C 1 1 17 38316 1 1 43 GLY CA C -7.796 -2.040 -5.342 1.00 . A A . 43 GLY CA 1 1 17 38317 1 1 43 GLY H H -6.284 -0.930 -6.330 1.00 . A A . 43 GLY H 1 1 17 38318 1 1 43 GLY HA2 H -7.947 -1.294 -4.574 1.00 . A A . 43 GLY HA2 1 1 17 38319 1 1 43 GLY HA3 H -8.757 -2.406 -5.669 1.00 . A A . 43 GLY HA3 1 1 17 38320 1 1 43 GLY N N -7.125 -1.422 -6.471 1.00 . A A . 43 GLY N 1 1 17 38321 1 1 43 GLY O O -7.484 -3.906 -3.881 1.00 . A A . 43 GLY O 1 1 17 38322 1 1 44 LEU C C -3.785 -3.985 -3.980 1.00 . A A . 44 LEU C 1 1 17 38323 1 1 44 LEU CA C -4.949 -4.479 -4.825 1.00 . A A . 44 LEU CA 1 1 17 38324 1 1 44 LEU CB C -4.399 -5.233 -6.050 1.00 . A A . 44 LEU CB 1 1 17 38325 1 1 44 LEU CD1 C -6.526 -5.354 -7.423 1.00 . A A . 44 LEU CD1 1 1 17 38326 1 1 44 LEU CD2 C -4.664 -6.958 -7.852 1.00 . A A . 44 LEU CD2 1 1 17 38327 1 1 44 LEU CG C -5.388 -6.142 -6.794 1.00 . A A . 44 LEU CG 1 1 17 38328 1 1 44 LEU H H -5.430 -2.712 -5.891 1.00 . A A . 44 LEU H 1 1 17 38329 1 1 44 LEU HA H -5.553 -5.151 -4.239 1.00 . A A . 44 LEU HA 1 1 17 38330 1 1 44 LEU HB2 H -4.025 -4.503 -6.751 1.00 . A A . 44 LEU HB2 1 1 17 38331 1 1 44 LEU HB3 H -3.570 -5.842 -5.719 1.00 . A A . 44 LEU HB3 1 1 17 38332 1 1 44 LEU HD11 H -7.055 -4.807 -6.654 1.00 . A A . 44 LEU HD11 1 1 17 38333 1 1 44 LEU HD12 H -7.206 -6.034 -7.914 1.00 . A A . 44 LEU HD12 1 1 17 38334 1 1 44 LEU HD13 H -6.125 -4.661 -8.147 1.00 . A A . 44 LEU HD13 1 1 17 38335 1 1 44 LEU HD21 H -3.928 -7.589 -7.379 1.00 . A A . 44 LEU HD21 1 1 17 38336 1 1 44 LEU HD22 H -4.173 -6.293 -8.549 1.00 . A A . 44 LEU HD22 1 1 17 38337 1 1 44 LEU HD23 H -5.377 -7.572 -8.385 1.00 . A A . 44 LEU HD23 1 1 17 38338 1 1 44 LEU HG H -5.814 -6.824 -6.092 1.00 . A A . 44 LEU HG 1 1 17 38339 1 1 44 LEU N N -5.786 -3.364 -5.245 1.00 . A A . 44 LEU N 1 1 17 38340 1 1 44 LEU O O -3.311 -4.674 -3.081 1.00 . A A . 44 LEU O 1 1 17 38341 1 1 45 LEU C C -2.363 -0.909 -3.032 1.00 . A A . 45 LEU C 1 1 17 38342 1 1 45 LEU CA C -2.107 -2.246 -3.738 1.00 . A A . 45 LEU CA 1 1 17 38343 1 1 45 LEU CB C -1.107 -2.099 -4.880 1.00 . A A . 45 LEU CB 1 1 17 38344 1 1 45 LEU CD1 C 0.901 -1.753 -3.417 1.00 . A A . 45 LEU CD1 1 1 17 38345 1 1 45 LEU CD2 C 0.996 -1.207 -5.838 1.00 . A A . 45 LEU CD2 1 1 17 38346 1 1 45 LEU CG C 0.119 -1.237 -4.607 1.00 . A A . 45 LEU CG 1 1 17 38347 1 1 45 LEU H H -3.850 -2.241 -4.921 1.00 . A A . 45 LEU H 1 1 17 38348 1 1 45 LEU HA H -1.722 -2.950 -3.023 1.00 . A A . 45 LEU HA 1 1 17 38349 1 1 45 LEU HB2 H -0.768 -3.087 -5.150 1.00 . A A . 45 LEU HB2 1 1 17 38350 1 1 45 LEU HB3 H -1.630 -1.685 -5.728 1.00 . A A . 45 LEU HB3 1 1 17 38351 1 1 45 LEU HD11 H 1.264 -2.747 -3.632 1.00 . A A . 45 LEU HD11 1 1 17 38352 1 1 45 LEU HD12 H 0.260 -1.782 -2.550 1.00 . A A . 45 LEU HD12 1 1 17 38353 1 1 45 LEU HD13 H 1.737 -1.097 -3.229 1.00 . A A . 45 LEU HD13 1 1 17 38354 1 1 45 LEU HD21 H 1.839 -0.556 -5.665 1.00 . A A . 45 LEU HD21 1 1 17 38355 1 1 45 LEU HD22 H 0.420 -0.843 -6.677 1.00 . A A . 45 LEU HD22 1 1 17 38356 1 1 45 LEU HD23 H 1.347 -2.207 -6.047 1.00 . A A . 45 LEU HD23 1 1 17 38357 1 1 45 LEU HG H -0.195 -0.227 -4.392 1.00 . A A . 45 LEU HG 1 1 17 38358 1 1 45 LEU N N -3.328 -2.793 -4.301 1.00 . A A . 45 LEU N 1 1 17 38359 1 1 45 LEU O O -2.516 0.109 -3.684 1.00 . A A . 45 LEU O 1 1 17 38360 1 1 46 ARG C C -1.793 0.556 0.216 1.00 . A A . 46 ARG C 1 1 17 38361 1 1 46 ARG CA C -2.741 0.310 -0.948 1.00 . A A . 46 ARG CA 1 1 17 38362 1 1 46 ARG CB C -4.164 0.189 -0.417 1.00 . A A . 46 ARG CB 1 1 17 38363 1 1 46 ARG CD C -6.583 -0.169 -0.994 1.00 . A A . 46 ARG CD 1 1 17 38364 1 1 46 ARG CG C -5.200 0.183 -1.514 1.00 . A A . 46 ARG CG 1 1 17 38365 1 1 46 ARG CZ C -7.740 -2.136 -0.041 1.00 . A A . 46 ARG CZ 1 1 17 38366 1 1 46 ARG H H -2.173 -1.730 -1.213 1.00 . A A . 46 ARG H 1 1 17 38367 1 1 46 ARG HA H -2.695 1.153 -1.624 1.00 . A A . 46 ARG HA 1 1 17 38368 1 1 46 ARG HB2 H -4.253 -0.728 0.145 1.00 . A A . 46 ARG HB2 1 1 17 38369 1 1 46 ARG HB3 H -4.367 1.023 0.235 1.00 . A A . 46 ARG HB3 1 1 17 38370 1 1 46 ARG HD2 H -6.870 0.565 -0.254 1.00 . A A . 46 ARG HD2 1 1 17 38371 1 1 46 ARG HD3 H -7.279 -0.138 -1.818 1.00 . A A . 46 ARG HD3 1 1 17 38372 1 1 46 ARG HE H -5.760 -1.932 -0.207 1.00 . A A . 46 ARG HE 1 1 17 38373 1 1 46 ARG HG2 H -5.230 1.167 -1.947 1.00 . A A . 46 ARG HG2 1 1 17 38374 1 1 46 ARG HG3 H -4.907 -0.532 -2.268 1.00 . A A . 46 ARG HG3 1 1 17 38375 1 1 46 ARG HH11 H -8.990 -0.702 -0.741 1.00 . A A . 46 ARG HH11 1 1 17 38376 1 1 46 ARG HH12 H -9.777 -2.081 -0.040 1.00 . A A . 46 ARG HH12 1 1 17 38377 1 1 46 ARG HH21 H -6.769 -3.737 0.733 1.00 . A A . 46 ARG HH21 1 1 17 38378 1 1 46 ARG HH22 H -8.500 -3.811 0.808 1.00 . A A . 46 ARG HH22 1 1 17 38379 1 1 46 ARG N N -2.392 -0.904 -1.702 1.00 . A A . 46 ARG N 1 1 17 38380 1 1 46 ARG NE N -6.622 -1.498 -0.382 1.00 . A A . 46 ARG NE 1 1 17 38381 1 1 46 ARG NH1 N -8.930 -1.595 -0.293 1.00 . A A . 46 ARG NH1 1 1 17 38382 1 1 46 ARG NH2 N -7.665 -3.324 0.548 1.00 . A A . 46 ARG NH2 1 1 17 38383 1 1 46 ARG O O -1.355 -0.388 0.859 1.00 . A A . 46 ARG O 1 1 17 38384 1 1 47 LYS C C -1.420 2.963 2.678 1.00 . A A . 47 LYS C 1 1 17 38385 1 1 47 LYS CA C -0.635 2.187 1.621 1.00 . A A . 47 LYS CA 1 1 17 38386 1 1 47 LYS CB C 0.539 3.047 1.143 1.00 . A A . 47 LYS CB 1 1 17 38387 1 1 47 LYS CD C 2.343 4.516 2.150 1.00 . A A . 47 LYS CD 1 1 17 38388 1 1 47 LYS CE C 1.416 5.640 2.580 1.00 . A A . 47 LYS CE 1 1 17 38389 1 1 47 LYS CG C 1.650 3.164 2.172 1.00 . A A . 47 LYS CG 1 1 17 38390 1 1 47 LYS H H -1.912 2.540 -0.043 1.00 . A A . 47 LYS H 1 1 17 38391 1 1 47 LYS HA H -0.254 1.278 2.065 1.00 . A A . 47 LYS HA 1 1 17 38392 1 1 47 LYS HB2 H 0.953 2.611 0.249 1.00 . A A . 47 LYS HB2 1 1 17 38393 1 1 47 LYS HB3 H 0.177 4.037 0.918 1.00 . A A . 47 LYS HB3 1 1 17 38394 1 1 47 LYS HD2 H 3.185 4.487 2.822 1.00 . A A . 47 LYS HD2 1 1 17 38395 1 1 47 LYS HD3 H 2.688 4.710 1.153 1.00 . A A . 47 LYS HD3 1 1 17 38396 1 1 47 LYS HE2 H 0.721 5.846 1.778 1.00 . A A . 47 LYS HE2 1 1 17 38397 1 1 47 LYS HE3 H 0.870 5.327 3.457 1.00 . A A . 47 LYS HE3 1 1 17 38398 1 1 47 LYS HG2 H 1.232 3.009 3.153 1.00 . A A . 47 LYS HG2 1 1 17 38399 1 1 47 LYS HG3 H 2.387 2.399 1.968 1.00 . A A . 47 LYS HG3 1 1 17 38400 1 1 47 LYS HZ1 H 2.854 6.696 3.675 1.00 . A A . 47 LYS HZ1 1 1 17 38401 1 1 47 LYS HZ2 H 1.517 7.627 3.216 1.00 . A A . 47 LYS HZ2 1 1 17 38402 1 1 47 LYS HZ3 H 2.691 7.219 2.066 1.00 . A A . 47 LYS HZ3 1 1 17 38403 1 1 47 LYS N N -1.510 1.825 0.503 1.00 . A A . 47 LYS N 1 1 17 38404 1 1 47 LYS NZ N 2.170 6.882 2.903 1.00 . A A . 47 LYS NZ 1 1 17 38405 1 1 47 LYS O O -2.107 3.931 2.358 1.00 . A A . 47 LYS O 1 1 17 38406 1 1 48 LYS C C -0.940 3.873 5.950 1.00 . A A . 48 LYS C 1 1 17 38407 1 1 48 LYS CA C -1.966 3.218 5.039 1.00 . A A . 48 LYS CA 1 1 17 38408 1 1 48 LYS CB C -2.811 2.245 5.863 1.00 . A A . 48 LYS CB 1 1 17 38409 1 1 48 LYS CD C -4.430 1.913 7.774 1.00 . A A . 48 LYS CD 1 1 17 38410 1 1 48 LYS CE C -3.603 0.811 8.419 1.00 . A A . 48 LYS CE 1 1 17 38411 1 1 48 LYS CG C -3.564 2.908 7.009 1.00 . A A . 48 LYS CG 1 1 17 38412 1 1 48 LYS H H -0.804 1.710 4.109 1.00 . A A . 48 LYS H 1 1 17 38413 1 1 48 LYS HA H -2.609 3.982 4.628 1.00 . A A . 48 LYS HA 1 1 17 38414 1 1 48 LYS HB2 H -3.532 1.775 5.211 1.00 . A A . 48 LYS HB2 1 1 17 38415 1 1 48 LYS HB3 H -2.164 1.484 6.277 1.00 . A A . 48 LYS HB3 1 1 17 38416 1 1 48 LYS HD2 H -4.967 2.440 8.548 1.00 . A A . 48 LYS HD2 1 1 17 38417 1 1 48 LYS HD3 H -5.136 1.466 7.087 1.00 . A A . 48 LYS HD3 1 1 17 38418 1 1 48 LYS HE2 H -3.184 0.190 7.640 1.00 . A A . 48 LYS HE2 1 1 17 38419 1 1 48 LYS HE3 H -2.804 1.263 8.987 1.00 . A A . 48 LYS HE3 1 1 17 38420 1 1 48 LYS HG2 H -2.849 3.345 7.691 1.00 . A A . 48 LYS HG2 1 1 17 38421 1 1 48 LYS HG3 H -4.197 3.685 6.606 1.00 . A A . 48 LYS HG3 1 1 17 38422 1 1 48 LYS HZ1 H -5.114 -0.594 8.784 1.00 . A A . 48 LYS HZ1 1 1 17 38423 1 1 48 LYS HZ2 H -4.928 0.550 10.018 1.00 . A A . 48 LYS HZ2 1 1 17 38424 1 1 48 LYS HZ3 H -3.801 -0.704 9.852 1.00 . A A . 48 LYS HZ3 1 1 17 38425 1 1 48 LYS N N -1.319 2.530 3.929 1.00 . A A . 48 LYS N 1 1 17 38426 1 1 48 LYS NZ N -4.417 -0.044 9.327 1.00 . A A . 48 LYS NZ 1 1 17 38427 1 1 48 LYS O O -0.083 3.201 6.522 1.00 . A A . 48 LYS O 1 1 17 38428 1 1 49 THR C C -0.579 5.714 8.440 1.00 . A A . 49 THR C 1 1 17 38429 1 1 49 THR CA C -0.193 5.940 6.980 1.00 . A A . 49 THR CA 1 1 17 38430 1 1 49 THR CB C -0.283 7.444 6.663 1.00 . A A . 49 THR CB 1 1 17 38431 1 1 49 THR CG2 C 0.577 7.805 5.468 1.00 . A A . 49 THR CG2 1 1 17 38432 1 1 49 THR H H -1.707 5.662 5.545 1.00 . A A . 49 THR H 1 1 17 38433 1 1 49 THR HA H 0.829 5.621 6.833 1.00 . A A . 49 THR HA 1 1 17 38434 1 1 49 THR HB H 0.068 7.998 7.522 1.00 . A A . 49 THR HB 1 1 17 38435 1 1 49 THR HG1 H -2.204 7.496 7.131 1.00 . A A . 49 THR HG1 1 1 17 38436 1 1 49 THR HG21 H 0.264 7.231 4.608 1.00 . A A . 49 THR HG21 1 1 17 38437 1 1 49 THR HG22 H 1.609 7.581 5.691 1.00 . A A . 49 THR HG22 1 1 17 38438 1 1 49 THR HG23 H 0.476 8.860 5.256 1.00 . A A . 49 THR HG23 1 1 17 38439 1 1 49 THR N N -1.041 5.183 6.079 1.00 . A A . 49 THR N 1 1 17 38440 1 1 49 THR O O -1.560 6.284 8.930 1.00 . A A . 49 THR O 1 1 17 38441 1 1 49 THR OG1 O -1.648 7.800 6.402 1.00 . A A . 49 THR OG1 1 1 17 38442 1 1 50 LEU C C 0.494 6.010 11.196 1.00 . A A . 50 LEU C 1 1 17 38443 1 1 50 LEU CA C 0.030 4.715 10.565 1.00 . A A . 50 LEU CA 1 1 17 38444 1 1 50 LEU CB C 0.898 3.563 11.068 1.00 . A A . 50 LEU CB 1 1 17 38445 1 1 50 LEU CD1 C 2.019 1.389 10.593 1.00 . A A . 50 LEU CD1 1 1 17 38446 1 1 50 LEU CD2 C -0.450 1.600 10.288 1.00 . A A . 50 LEU CD2 1 1 17 38447 1 1 50 LEU CG C 0.888 2.313 10.190 1.00 . A A . 50 LEU CG 1 1 17 38448 1 1 50 LEU H H 0.867 4.341 8.657 1.00 . A A . 50 LEU H 1 1 17 38449 1 1 50 LEU HA H -1.010 4.537 10.800 1.00 . A A . 50 LEU HA 1 1 17 38450 1 1 50 LEU HB2 H 1.916 3.917 11.146 1.00 . A A . 50 LEU HB2 1 1 17 38451 1 1 50 LEU HB3 H 0.554 3.287 12.054 1.00 . A A . 50 LEU HB3 1 1 17 38452 1 1 50 LEU HD11 H 2.006 0.509 9.971 1.00 . A A . 50 LEU HD11 1 1 17 38453 1 1 50 LEU HD12 H 1.904 1.105 11.629 1.00 . A A . 50 LEU HD12 1 1 17 38454 1 1 50 LEU HD13 H 2.962 1.907 10.463 1.00 . A A . 50 LEU HD13 1 1 17 38455 1 1 50 LEU HD21 H -1.237 2.274 9.987 1.00 . A A . 50 LEU HD21 1 1 17 38456 1 1 50 LEU HD22 H -0.616 1.283 11.307 1.00 . A A . 50 LEU HD22 1 1 17 38457 1 1 50 LEU HD23 H -0.446 0.739 9.638 1.00 . A A . 50 LEU HD23 1 1 17 38458 1 1 50 LEU HG H 1.044 2.603 9.159 1.00 . A A . 50 LEU HG 1 1 17 38459 1 1 50 LEU N N 0.180 4.868 9.128 1.00 . A A . 50 LEU N 1 1 17 38460 1 1 50 LEU O O -0.192 6.634 12.003 1.00 . A A . 50 LEU O 1 1 17 38461 1 1 51 VAL C C 2.885 8.125 9.746 1.00 . A A . 51 VAL C 1 1 17 38462 1 1 51 VAL CA C 2.260 7.683 11.037 1.00 . A A . 51 VAL CA 1 1 17 38463 1 1 51 VAL CB C 3.372 7.626 12.092 1.00 . A A . 51 VAL CB 1 1 17 38464 1 1 51 VAL CG1 C 3.970 9.004 12.335 1.00 . A A . 51 VAL CG1 1 1 17 38465 1 1 51 VAL CG2 C 2.847 7.035 13.382 1.00 . A A . 51 VAL CG2 1 1 17 38466 1 1 51 VAL H H 2.209 5.747 10.245 1.00 . A A . 51 VAL H 1 1 17 38467 1 1 51 VAL HA H 1.487 8.375 11.343 1.00 . A A . 51 VAL HA 1 1 17 38468 1 1 51 VAL HB H 4.153 6.987 11.705 1.00 . A A . 51 VAL HB 1 1 17 38469 1 1 51 VAL HG11 H 3.200 9.675 12.683 1.00 . A A . 51 VAL HG11 1 1 17 38470 1 1 51 VAL HG12 H 4.390 9.381 11.414 1.00 . A A . 51 VAL HG12 1 1 17 38471 1 1 51 VAL HG13 H 4.746 8.931 13.082 1.00 . A A . 51 VAL HG13 1 1 17 38472 1 1 51 VAL HG21 H 2.047 7.661 13.757 1.00 . A A . 51 VAL HG21 1 1 17 38473 1 1 51 VAL HG22 H 3.641 6.991 14.107 1.00 . A A . 51 VAL HG22 1 1 17 38474 1 1 51 VAL HG23 H 2.468 6.042 13.193 1.00 . A A . 51 VAL HG23 1 1 17 38475 1 1 51 VAL N N 1.684 6.385 10.779 1.00 . A A . 51 VAL N 1 1 17 38476 1 1 51 VAL O O 3.575 7.331 9.130 1.00 . A A . 51 VAL O 1 1 17 38477 1 1 52 PRO C C 4.312 10.876 8.316 1.00 . A A . 52 PRO C 1 1 17 38478 1 1 52 PRO CA C 3.201 9.861 8.068 1.00 . A A . 52 PRO CA 1 1 17 38479 1 1 52 PRO CB C 1.981 10.494 7.442 1.00 . A A . 52 PRO CB 1 1 17 38480 1 1 52 PRO CD C 1.651 10.295 9.833 1.00 . A A . 52 PRO CD 1 1 17 38481 1 1 52 PRO CG C 1.189 11.040 8.599 1.00 . A A . 52 PRO CG 1 1 17 38482 1 1 52 PRO HA H 3.566 9.071 7.432 1.00 . A A . 52 PRO HA 1 1 17 38483 1 1 52 PRO HB2 H 2.277 11.268 6.748 1.00 . A A . 52 PRO HB2 1 1 17 38484 1 1 52 PRO HB3 H 1.442 9.718 6.930 1.00 . A A . 52 PRO HB3 1 1 17 38485 1 1 52 PRO HD2 H 2.125 10.971 10.530 1.00 . A A . 52 PRO HD2 1 1 17 38486 1 1 52 PRO HD3 H 0.822 9.784 10.301 1.00 . A A . 52 PRO HD3 1 1 17 38487 1 1 52 PRO HG2 H 1.386 12.094 8.710 1.00 . A A . 52 PRO HG2 1 1 17 38488 1 1 52 PRO HG3 H 0.136 10.872 8.434 1.00 . A A . 52 PRO HG3 1 1 17 38489 1 1 52 PRO N N 2.616 9.340 9.283 1.00 . A A . 52 PRO N 1 1 17 38490 1 1 52 PRO O O 4.270 12.003 7.816 1.00 . A A . 52 PRO O 1 1 17 38491 1 1 53 GLY C C 6.158 12.385 10.344 1.00 . A A . 53 GLY C 1 1 17 38492 1 1 53 GLY CA C 6.461 11.293 9.343 1.00 . A A . 53 GLY CA 1 1 17 38493 1 1 53 GLY H H 5.287 9.551 9.443 1.00 . A A . 53 GLY H 1 1 17 38494 1 1 53 GLY HA2 H 7.263 10.682 9.725 1.00 . A A . 53 GLY HA2 1 1 17 38495 1 1 53 GLY HA3 H 6.780 11.753 8.419 1.00 . A A . 53 GLY HA3 1 1 17 38496 1 1 53 GLY N N 5.317 10.452 9.074 1.00 . A A . 53 GLY N 1 1 17 38497 1 1 53 GLY O O 5.018 12.529 10.787 1.00 . A A . 53 GLY O 1 1 17 38498 1 1 54 PRO C C 6.392 15.473 10.756 1.00 . A A . 54 PRO C 1 1 17 38499 1 1 54 PRO CA C 6.977 14.331 11.580 1.00 . A A . 54 PRO CA 1 1 17 38500 1 1 54 PRO CB C 8.389 14.674 12.049 1.00 . A A . 54 PRO CB 1 1 17 38501 1 1 54 PRO CD C 8.599 12.919 10.436 1.00 . A A . 54 PRO CD 1 1 17 38502 1 1 54 PRO CG C 9.283 14.144 10.980 1.00 . A A . 54 PRO CG 1 1 17 38503 1 1 54 PRO HA H 6.341 14.126 12.432 1.00 . A A . 54 PRO HA 1 1 17 38504 1 1 54 PRO HB2 H 8.483 15.745 12.153 1.00 . A A . 54 PRO HB2 1 1 17 38505 1 1 54 PRO HB3 H 8.581 14.195 12.998 1.00 . A A . 54 PRO HB3 1 1 17 38506 1 1 54 PRO HD2 H 8.750 12.846 9.370 1.00 . A A . 54 PRO HD2 1 1 17 38507 1 1 54 PRO HD3 H 8.968 12.033 10.932 1.00 . A A . 54 PRO HD3 1 1 17 38508 1 1 54 PRO HG2 H 9.404 14.884 10.201 1.00 . A A . 54 PRO HG2 1 1 17 38509 1 1 54 PRO HG3 H 10.241 13.881 11.400 1.00 . A A . 54 PRO HG3 1 1 17 38510 1 1 54 PRO N N 7.176 13.148 10.752 1.00 . A A . 54 PRO N 1 1 17 38511 1 1 54 PRO O O 6.613 15.530 9.549 1.00 . A A . 54 PRO O 1 1 17 38512 1 1 55 PRO C C 6.060 18.360 9.949 1.00 . A A . 55 PRO C 1 1 17 38513 1 1 55 PRO CA C 5.020 17.511 10.683 1.00 . A A . 55 PRO CA 1 1 17 38514 1 1 55 PRO CB C 4.335 18.318 11.797 1.00 . A A . 55 PRO CB 1 1 17 38515 1 1 55 PRO CD C 5.303 16.379 12.816 1.00 . A A . 55 PRO CD 1 1 17 38516 1 1 55 PRO CG C 4.916 17.807 13.073 1.00 . A A . 55 PRO CG 1 1 17 38517 1 1 55 PRO HA H 4.279 17.172 9.974 1.00 . A A . 55 PRO HA 1 1 17 38518 1 1 55 PRO HB2 H 4.549 19.370 11.665 1.00 . A A . 55 PRO HB2 1 1 17 38519 1 1 55 PRO HB3 H 3.268 18.156 11.757 1.00 . A A . 55 PRO HB3 1 1 17 38520 1 1 55 PRO HD2 H 6.162 16.107 13.411 1.00 . A A . 55 PRO HD2 1 1 17 38521 1 1 55 PRO HD3 H 4.475 15.716 13.021 1.00 . A A . 55 PRO HD3 1 1 17 38522 1 1 55 PRO HG2 H 5.787 18.388 13.335 1.00 . A A . 55 PRO HG2 1 1 17 38523 1 1 55 PRO HG3 H 4.179 17.858 13.860 1.00 . A A . 55 PRO HG3 1 1 17 38524 1 1 55 PRO N N 5.631 16.381 11.383 1.00 . A A . 55 PRO N 1 1 17 38525 1 1 55 PRO O O 6.708 19.225 10.539 1.00 . A A . 55 PRO O 1 1 17 38526 1 1 56 GLY C C 8.291 17.828 7.379 1.00 . A A . 56 GLY C 1 1 17 38527 1 1 56 GLY CA C 7.219 18.780 7.871 1.00 . A A . 56 GLY CA 1 1 17 38528 1 1 56 GLY H H 5.639 17.424 8.238 1.00 . A A . 56 GLY H 1 1 17 38529 1 1 56 GLY HA2 H 6.744 19.243 7.019 1.00 . A A . 56 GLY HA2 1 1 17 38530 1 1 56 GLY HA3 H 7.683 19.547 8.474 1.00 . A A . 56 GLY HA3 1 1 17 38531 1 1 56 GLY N N 6.212 18.100 8.659 1.00 . A A . 56 GLY N 1 1 17 38532 1 1 56 GLY O O 9.480 18.160 7.372 1.00 . A A . 56 GLY O 1 1 17 38533 1 1 57 SER C C 8.948 15.812 4.953 1.00 . A A . 57 SER C 1 1 17 38534 1 1 57 SER CA C 8.766 15.632 6.457 1.00 . A A . 57 SER CA 1 1 17 38535 1 1 57 SER CB C 8.186 14.260 6.768 1.00 . A A . 57 SER CB 1 1 17 38536 1 1 57 SER H H 6.919 16.408 7.071 1.00 . A A . 57 SER H 1 1 17 38537 1 1 57 SER HA H 9.722 15.732 6.948 1.00 . A A . 57 SER HA 1 1 17 38538 1 1 57 SER HB2 H 8.516 13.565 6.018 1.00 . A A . 57 SER HB2 1 1 17 38539 1 1 57 SER HB3 H 8.517 13.936 7.743 1.00 . A A . 57 SER HB3 1 1 17 38540 1 1 57 SER HG H 6.450 14.073 5.862 1.00 . A A . 57 SER HG 1 1 17 38541 1 1 57 SER N N 7.870 16.635 6.990 1.00 . A A . 57 SER N 1 1 17 38542 1 1 57 SER O O 8.538 16.826 4.381 1.00 . A A . 57 SER O 1 1 17 38543 1 1 57 SER OG O 6.771 14.308 6.748 1.00 . A A . 57 SER OG 1 1 17 38544 1 1 58 SER C C 9.699 13.482 2.293 1.00 . A A . 58 SER C 1 1 17 38545 1 1 58 SER CA C 9.806 14.878 2.885 1.00 . A A . 58 SER CA 1 1 17 38546 1 1 58 SER CB C 11.202 15.455 2.616 1.00 . A A . 58 SER CB 1 1 17 38547 1 1 58 SER H H 9.838 14.030 4.816 1.00 . A A . 58 SER H 1 1 17 38548 1 1 58 SER HA H 9.061 15.514 2.438 1.00 . A A . 58 SER HA 1 1 17 38549 1 1 58 SER HB2 H 11.948 14.766 2.987 1.00 . A A . 58 SER HB2 1 1 17 38550 1 1 58 SER HB3 H 11.335 15.587 1.552 1.00 . A A . 58 SER HB3 1 1 17 38551 1 1 58 SER HG H 10.516 17.094 3.472 1.00 . A A . 58 SER HG 1 1 17 38552 1 1 58 SER N N 9.557 14.825 4.315 1.00 . A A . 58 SER N 1 1 17 38553 1 1 58 SER O O 10.170 12.517 2.888 1.00 . A A . 58 SER O 1 1 17 38554 1 1 58 SER OG O 11.380 16.710 3.261 1.00 . A A . 58 SER OG 1 1 17 38555 1 1 59 ARG C C 10.121 11.906 -0.501 1.00 . A A . 59 ARG C 1 1 17 38556 1 1 59 ARG CA C 8.961 12.078 0.466 1.00 . A A . 59 ARG CA 1 1 17 38557 1 1 59 ARG CB C 7.618 11.972 -0.263 1.00 . A A . 59 ARG CB 1 1 17 38558 1 1 59 ARG CD C 5.099 12.035 -0.040 1.00 . A A . 59 ARG CD 1 1 17 38559 1 1 59 ARG CG C 6.437 12.256 0.647 1.00 . A A . 59 ARG CG 1 1 17 38560 1 1 59 ARG CZ C 2.754 12.580 0.536 1.00 . A A . 59 ARG CZ 1 1 17 38561 1 1 59 ARG H H 8.666 14.155 0.725 1.00 . A A . 59 ARG H 1 1 17 38562 1 1 59 ARG HA H 9.019 11.307 1.220 1.00 . A A . 59 ARG HA 1 1 17 38563 1 1 59 ARG HB2 H 7.605 12.684 -1.078 1.00 . A A . 59 ARG HB2 1 1 17 38564 1 1 59 ARG HB3 H 7.510 10.967 -0.658 1.00 . A A . 59 ARG HB3 1 1 17 38565 1 1 59 ARG HD2 H 5.009 12.726 -0.867 1.00 . A A . 59 ARG HD2 1 1 17 38566 1 1 59 ARG HD3 H 5.056 11.020 -0.407 1.00 . A A . 59 ARG HD3 1 1 17 38567 1 1 59 ARG HE H 4.198 12.154 1.862 1.00 . A A . 59 ARG HE 1 1 17 38568 1 1 59 ARG HG2 H 6.497 11.603 1.501 1.00 . A A . 59 ARG HG2 1 1 17 38569 1 1 59 ARG HG3 H 6.494 13.284 0.978 1.00 . A A . 59 ARG HG3 1 1 17 38570 1 1 59 ARG HH11 H 3.152 12.647 -1.454 1.00 . A A . 59 ARG HH11 1 1 17 38571 1 1 59 ARG HH12 H 1.510 13.012 -1.005 1.00 . A A . 59 ARG HH12 1 1 17 38572 1 1 59 ARG HH21 H 2.059 12.627 2.447 1.00 . A A . 59 ARG HH21 1 1 17 38573 1 1 59 ARG HH22 H 0.890 13.014 1.216 1.00 . A A . 59 ARG HH22 1 1 17 38574 1 1 59 ARG N N 9.070 13.365 1.136 1.00 . A A . 59 ARG N 1 1 17 38575 1 1 59 ARG NE N 3.992 12.251 0.892 1.00 . A A . 59 ARG NE 1 1 17 38576 1 1 59 ARG NH1 N 2.448 12.756 -0.742 1.00 . A A . 59 ARG NH1 1 1 17 38577 1 1 59 ARG NH2 N 1.825 12.748 1.470 1.00 . A A . 59 ARG NH2 1 1 17 38578 1 1 59 ARG O O 10.273 12.693 -1.441 1.00 . A A . 59 ARG O 1 1 17 38579 1 1 60 PRO C C 11.828 10.466 -2.551 1.00 . A A . 60 PRO C 1 1 17 38580 1 1 60 PRO CA C 12.161 10.612 -1.073 1.00 . A A . 60 PRO CA 1 1 17 38581 1 1 60 PRO CB C 12.686 9.275 -0.526 1.00 . A A . 60 PRO CB 1 1 17 38582 1 1 60 PRO CD C 10.896 9.978 0.896 1.00 . A A . 60 PRO CD 1 1 17 38583 1 1 60 PRO CG C 11.623 8.768 0.391 1.00 . A A . 60 PRO CG 1 1 17 38584 1 1 60 PRO HA H 12.917 11.372 -0.952 1.00 . A A . 60 PRO HA 1 1 17 38585 1 1 60 PRO HB2 H 12.849 8.590 -1.347 1.00 . A A . 60 PRO HB2 1 1 17 38586 1 1 60 PRO HB3 H 13.615 9.438 0.000 1.00 . A A . 60 PRO HB3 1 1 17 38587 1 1 60 PRO HD2 H 9.868 9.735 1.130 1.00 . A A . 60 PRO HD2 1 1 17 38588 1 1 60 PRO HD3 H 11.396 10.384 1.763 1.00 . A A . 60 PRO HD3 1 1 17 38589 1 1 60 PRO HG2 H 10.947 8.124 -0.152 1.00 . A A . 60 PRO HG2 1 1 17 38590 1 1 60 PRO HG3 H 12.073 8.232 1.213 1.00 . A A . 60 PRO HG3 1 1 17 38591 1 1 60 PRO N N 10.983 10.903 -0.244 1.00 . A A . 60 PRO N 1 1 17 38592 1 1 60 PRO O O 10.704 10.120 -2.918 1.00 . A A . 60 PRO O 1 1 17 38593 1 1 61 VAL C C 13.278 9.387 -5.391 1.00 . A A . 61 VAL C 1 1 17 38594 1 1 61 VAL CA C 12.615 10.637 -4.835 1.00 . A A . 61 VAL CA 1 1 17 38595 1 1 61 VAL CB C 13.145 11.910 -5.546 1.00 . A A . 61 VAL CB 1 1 17 38596 1 1 61 VAL CG1 C 14.589 12.200 -5.163 1.00 . A A . 61 VAL CG1 1 1 17 38597 1 1 61 VAL CG2 C 13.004 11.820 -7.061 1.00 . A A . 61 VAL CG2 1 1 17 38598 1 1 61 VAL H H 13.718 10.910 -3.051 1.00 . A A . 61 VAL H 1 1 17 38599 1 1 61 VAL HA H 11.550 10.570 -5.011 1.00 . A A . 61 VAL HA 1 1 17 38600 1 1 61 VAL HB H 12.542 12.735 -5.212 1.00 . A A . 61 VAL HB 1 1 17 38601 1 1 61 VAL HG11 H 14.657 12.350 -4.095 1.00 . A A . 61 VAL HG11 1 1 17 38602 1 1 61 VAL HG12 H 14.925 13.090 -5.674 1.00 . A A . 61 VAL HG12 1 1 17 38603 1 1 61 VAL HG13 H 15.210 11.364 -5.446 1.00 . A A . 61 VAL HG13 1 1 17 38604 1 1 61 VAL HG21 H 13.390 12.721 -7.516 1.00 . A A . 61 VAL HG21 1 1 17 38605 1 1 61 VAL HG22 H 11.961 11.707 -7.319 1.00 . A A . 61 VAL HG22 1 1 17 38606 1 1 61 VAL HG23 H 13.557 10.967 -7.426 1.00 . A A . 61 VAL HG23 1 1 17 38607 1 1 61 VAL N N 12.818 10.708 -3.398 1.00 . A A . 61 VAL N 1 1 17 38608 1 1 61 VAL O O 14.207 8.845 -4.794 1.00 . A A . 61 VAL O 1 1 17 38609 1 1 62 LYS C C 14.752 8.048 -7.601 1.00 . A A . 62 LYS C 1 1 17 38610 1 1 62 LYS CA C 13.336 7.745 -7.159 1.00 . A A . 62 LYS CA 1 1 17 38611 1 1 62 LYS CB C 12.463 7.306 -8.338 1.00 . A A . 62 LYS CB 1 1 17 38612 1 1 62 LYS CD C 10.311 6.227 -9.090 1.00 . A A . 62 LYS CD 1 1 17 38613 1 1 62 LYS CE C 9.164 5.335 -8.637 1.00 . A A . 62 LYS CE 1 1 17 38614 1 1 62 LYS CG C 11.119 6.739 -7.907 1.00 . A A . 62 LYS CG 1 1 17 38615 1 1 62 LYS H H 12.016 9.384 -6.920 1.00 . A A . 62 LYS H 1 1 17 38616 1 1 62 LYS HA H 13.381 6.941 -6.424 1.00 . A A . 62 LYS HA 1 1 17 38617 1 1 62 LYS HB2 H 12.282 8.161 -8.976 1.00 . A A . 62 LYS HB2 1 1 17 38618 1 1 62 LYS HB3 H 12.988 6.549 -8.905 1.00 . A A . 62 LYS HB3 1 1 17 38619 1 1 62 LYS HD2 H 9.906 7.071 -9.627 1.00 . A A . 62 LYS HD2 1 1 17 38620 1 1 62 LYS HD3 H 10.962 5.660 -9.741 1.00 . A A . 62 LYS HD3 1 1 17 38621 1 1 62 LYS HE2 H 8.653 4.958 -9.511 1.00 . A A . 62 LYS HE2 1 1 17 38622 1 1 62 LYS HE3 H 9.568 4.508 -8.072 1.00 . A A . 62 LYS HE3 1 1 17 38623 1 1 62 LYS HG2 H 11.290 5.922 -7.222 1.00 . A A . 62 LYS HG2 1 1 17 38624 1 1 62 LYS HG3 H 10.556 7.516 -7.406 1.00 . A A . 62 LYS HG3 1 1 17 38625 1 1 62 LYS HZ1 H 7.685 5.405 -7.176 1.00 . A A . 62 LYS HZ1 1 1 17 38626 1 1 62 LYS HZ2 H 7.496 6.565 -8.391 1.00 . A A . 62 LYS HZ2 1 1 17 38627 1 1 62 LYS HZ3 H 8.684 6.768 -7.201 1.00 . A A . 62 LYS HZ3 1 1 17 38628 1 1 62 LYS N N 12.770 8.913 -6.508 1.00 . A A . 62 LYS N 1 1 17 38629 1 1 62 LYS NZ N 8.193 6.066 -7.790 1.00 . A A . 62 LYS NZ 1 1 17 38630 1 1 62 LYS O O 15.010 9.013 -8.321 1.00 . A A . 62 LYS O 1 1 17 38631 1 1 63 GLY C C 17.727 7.650 -5.961 1.00 . A A . 63 GLY C 1 1 17 38632 1 1 63 GLY CA C 17.057 7.499 -7.300 1.00 . A A . 63 GLY CA 1 1 17 38633 1 1 63 GLY H H 15.377 6.401 -6.681 1.00 . A A . 63 GLY H 1 1 17 38634 1 1 63 GLY HA2 H 17.517 6.686 -7.843 1.00 . A A . 63 GLY HA2 1 1 17 38635 1 1 63 GLY HA3 H 17.176 8.415 -7.855 1.00 . A A . 63 GLY HA3 1 1 17 38636 1 1 63 GLY N N 15.663 7.223 -7.136 1.00 . A A . 63 GLY N 1 1 17 38637 1 1 63 GLY O O 18.951 7.743 -5.862 1.00 . A A . 63 GLY O 1 1 17 38638 1 1 64 GLN C C 17.554 6.323 -3.014 1.00 . A A . 64 GLN C 1 1 17 38639 1 1 64 GLN CA C 17.501 7.733 -3.573 1.00 . A A . 64 GLN CA 1 1 17 38640 1 1 64 GLN CB C 16.717 8.636 -2.612 1.00 . A A . 64 GLN CB 1 1 17 38641 1 1 64 GLN CD C 17.497 10.851 -3.719 1.00 . A A . 64 GLN CD 1 1 17 38642 1 1 64 GLN CG C 16.350 10.032 -3.129 1.00 . A A . 64 GLN CG 1 1 17 38643 1 1 64 GLN H H 15.953 7.745 -5.022 1.00 . A A . 64 GLN H 1 1 17 38644 1 1 64 GLN HA H 18.511 8.106 -3.659 1.00 . A A . 64 GLN HA 1 1 17 38645 1 1 64 GLN HB2 H 15.797 8.131 -2.346 1.00 . A A . 64 GLN HB2 1 1 17 38646 1 1 64 GLN HB3 H 17.314 8.765 -1.712 1.00 . A A . 64 GLN HB3 1 1 17 38647 1 1 64 GLN HE21 H 18.259 9.268 -4.646 1.00 . A A . 64 GLN HE21 1 1 17 38648 1 1 64 GLN HE22 H 19.105 10.758 -4.868 1.00 . A A . 64 GLN HE22 1 1 17 38649 1 1 64 GLN HG2 H 15.595 9.918 -3.888 1.00 . A A . 64 GLN HG2 1 1 17 38650 1 1 64 GLN HG3 H 15.932 10.593 -2.302 1.00 . A A . 64 GLN HG3 1 1 17 38651 1 1 64 GLN N N 16.933 7.709 -4.905 1.00 . A A . 64 GLN N 1 1 17 38652 1 1 64 GLN NE2 N 18.377 10.232 -4.487 1.00 . A A . 64 GLN NE2 1 1 17 38653 1 1 64 GLN O O 16.609 5.548 -3.173 1.00 . A A . 64 GLN O 1 1 17 38654 1 1 64 GLN OE1 O 17.549 12.067 -3.537 1.00 . A A . 64 GLN OE1 1 1 17 38655 1 1 65 VAL C C 18.188 4.935 -0.280 1.00 . A A . 65 VAL C 1 1 17 38656 1 1 65 VAL CA C 18.786 4.742 -1.668 1.00 . A A . 65 VAL CA 1 1 17 38657 1 1 65 VAL CB C 20.250 4.242 -1.586 1.00 . A A . 65 VAL CB 1 1 17 38658 1 1 65 VAL CG1 C 21.180 5.312 -1.029 1.00 . A A . 65 VAL CG1 1 1 17 38659 1 1 65 VAL CG2 C 20.337 2.966 -0.757 1.00 . A A . 65 VAL CG2 1 1 17 38660 1 1 65 VAL H H 19.428 6.610 -2.396 1.00 . A A . 65 VAL H 1 1 17 38661 1 1 65 VAL HA H 18.201 4.001 -2.198 1.00 . A A . 65 VAL HA 1 1 17 38662 1 1 65 VAL HB H 20.578 4.010 -2.589 1.00 . A A . 65 VAL HB 1 1 17 38663 1 1 65 VAL HG11 H 22.191 4.937 -1.012 1.00 . A A . 65 VAL HG11 1 1 17 38664 1 1 65 VAL HG12 H 20.871 5.568 -0.025 1.00 . A A . 65 VAL HG12 1 1 17 38665 1 1 65 VAL HG13 H 21.131 6.189 -1.655 1.00 . A A . 65 VAL HG13 1 1 17 38666 1 1 65 VAL HG21 H 20.018 3.171 0.253 1.00 . A A . 65 VAL HG21 1 1 17 38667 1 1 65 VAL HG22 H 21.358 2.615 -0.748 1.00 . A A . 65 VAL HG22 1 1 17 38668 1 1 65 VAL HG23 H 19.700 2.209 -1.192 1.00 . A A . 65 VAL HG23 1 1 17 38669 1 1 65 VAL N N 18.672 5.987 -2.392 1.00 . A A . 65 VAL N 1 1 17 38670 1 1 65 VAL O O 18.658 5.747 0.521 1.00 . A A . 65 VAL O 1 1 17 38671 1 1 66 VAL C C 16.331 3.211 2.072 1.00 . A A . 66 VAL C 1 1 17 38672 1 1 66 VAL CA C 16.330 4.438 1.180 1.00 . A A . 66 VAL CA 1 1 17 38673 1 1 66 VAL CB C 14.877 4.824 0.824 1.00 . A A . 66 VAL CB 1 1 17 38674 1 1 66 VAL CG1 C 14.822 6.208 0.202 1.00 . A A . 66 VAL CG1 1 1 17 38675 1 1 66 VAL CG2 C 14.281 3.817 -0.135 1.00 . A A . 66 VAL CG2 1 1 17 38676 1 1 66 VAL H H 16.862 3.499 -0.638 1.00 . A A . 66 VAL H 1 1 17 38677 1 1 66 VAL HA H 16.770 5.255 1.724 1.00 . A A . 66 VAL HA 1 1 17 38678 1 1 66 VAL HB H 14.290 4.826 1.730 1.00 . A A . 66 VAL HB 1 1 17 38679 1 1 66 VAL HG11 H 15.500 6.251 -0.638 1.00 . A A . 66 VAL HG11 1 1 17 38680 1 1 66 VAL HG12 H 15.110 6.945 0.934 1.00 . A A . 66 VAL HG12 1 1 17 38681 1 1 66 VAL HG13 H 13.819 6.413 -0.137 1.00 . A A . 66 VAL HG13 1 1 17 38682 1 1 66 VAL HG21 H 14.775 3.900 -1.093 1.00 . A A . 66 VAL HG21 1 1 17 38683 1 1 66 VAL HG22 H 13.226 4.012 -0.254 1.00 . A A . 66 VAL HG22 1 1 17 38684 1 1 66 VAL HG23 H 14.424 2.822 0.261 1.00 . A A . 66 VAL HG23 1 1 17 38685 1 1 66 VAL N N 17.120 4.216 -0.017 1.00 . A A . 66 VAL N 1 1 17 38686 1 1 66 VAL O O 16.439 2.084 1.587 1.00 . A A . 66 VAL O 1 1 17 38687 1 1 67 THR C C 14.727 2.101 4.733 1.00 . A A . 67 THR C 1 1 17 38688 1 1 67 THR CA C 16.169 2.356 4.338 1.00 . A A . 67 THR CA 1 1 17 38689 1 1 67 THR CB C 16.965 2.650 5.631 1.00 . A A . 67 THR CB 1 1 17 38690 1 1 67 THR CG2 C 18.447 2.803 5.368 1.00 . A A . 67 THR CG2 1 1 17 38691 1 1 67 THR H H 16.202 4.369 3.700 1.00 . A A . 67 THR H 1 1 17 38692 1 1 67 THR HA H 16.576 1.467 3.876 1.00 . A A . 67 THR HA 1 1 17 38693 1 1 67 THR HB H 16.825 1.819 6.303 1.00 . A A . 67 THR HB 1 1 17 38694 1 1 67 THR HG1 H 17.184 4.212 6.819 1.00 . A A . 67 THR HG1 1 1 17 38695 1 1 67 THR HG21 H 18.930 3.166 6.262 1.00 . A A . 67 THR HG21 1 1 17 38696 1 1 67 THR HG22 H 18.600 3.503 4.560 1.00 . A A . 67 THR HG22 1 1 17 38697 1 1 67 THR HG23 H 18.863 1.844 5.104 1.00 . A A . 67 THR HG23 1 1 17 38698 1 1 67 THR N N 16.238 3.440 3.376 1.00 . A A . 67 THR N 1 1 17 38699 1 1 67 THR O O 14.083 2.958 5.348 1.00 . A A . 67 THR O 1 1 17 38700 1 1 67 THR OG1 O 16.485 3.840 6.266 1.00 . A A . 67 THR OG1 1 1 17 38701 1 1 68 VAL C C 12.986 -0.575 5.832 1.00 . A A . 68 VAL C 1 1 17 38702 1 1 68 VAL CA C 12.892 0.580 4.862 1.00 . A A . 68 VAL CA 1 1 17 38703 1 1 68 VAL CB C 11.884 0.217 3.747 1.00 . A A . 68 VAL CB 1 1 17 38704 1 1 68 VAL CG1 C 11.566 1.431 2.894 1.00 . A A . 68 VAL CG1 1 1 17 38705 1 1 68 VAL CG2 C 12.407 -0.916 2.881 1.00 . A A . 68 VAL CG2 1 1 17 38706 1 1 68 VAL H H 14.689 0.346 3.770 1.00 . A A . 68 VAL H 1 1 17 38707 1 1 68 VAL HA H 12.510 1.433 5.386 1.00 . A A . 68 VAL HA 1 1 17 38708 1 1 68 VAL HB H 10.964 -0.115 4.219 1.00 . A A . 68 VAL HB 1 1 17 38709 1 1 68 VAL HG11 H 11.120 2.198 3.510 1.00 . A A . 68 VAL HG11 1 1 17 38710 1 1 68 VAL HG12 H 10.877 1.149 2.112 1.00 . A A . 68 VAL HG12 1 1 17 38711 1 1 68 VAL HG13 H 12.476 1.807 2.454 1.00 . A A . 68 VAL HG13 1 1 17 38712 1 1 68 VAL HG21 H 11.688 -1.138 2.106 1.00 . A A . 68 VAL HG21 1 1 17 38713 1 1 68 VAL HG22 H 12.564 -1.794 3.489 1.00 . A A . 68 VAL HG22 1 1 17 38714 1 1 68 VAL HG23 H 13.342 -0.619 2.429 1.00 . A A . 68 VAL HG23 1 1 17 38715 1 1 68 VAL N N 14.199 0.947 4.376 1.00 . A A . 68 VAL N 1 1 17 38716 1 1 68 VAL O O 13.770 -1.493 5.648 1.00 . A A . 68 VAL O 1 1 17 38717 1 1 69 HIS C C 10.689 -2.276 7.377 1.00 . A A . 69 HIS C 1 1 17 38718 1 1 69 HIS CA C 12.022 -1.655 7.735 1.00 . A A . 69 HIS CA 1 1 17 38719 1 1 69 HIS CB C 12.031 -1.256 9.228 1.00 . A A . 69 HIS CB 1 1 17 38720 1 1 69 HIS CD2 C 10.883 -3.448 9.983 1.00 . A A . 69 HIS CD2 1 1 17 38721 1 1 69 HIS CE1 C 11.844 -3.762 11.888 1.00 . A A . 69 HIS CE1 1 1 17 38722 1 1 69 HIS CG C 11.734 -2.418 10.148 1.00 . A A . 69 HIS CG 1 1 17 38723 1 1 69 HIS H H 11.717 0.323 7.062 1.00 . A A . 69 HIS H 1 1 17 38724 1 1 69 HIS HA H 12.816 -2.363 7.547 1.00 . A A . 69 HIS HA 1 1 17 38725 1 1 69 HIS HB2 H 13.003 -0.856 9.482 1.00 . A A . 69 HIS HB2 1 1 17 38726 1 1 69 HIS HB3 H 11.279 -0.498 9.397 1.00 . A A . 69 HIS HB3 1 1 17 38727 1 1 69 HIS HD1 H 13.010 -2.056 11.798 1.00 . A A . 69 HIS HD1 1 1 17 38728 1 1 69 HIS HD2 H 10.272 -3.615 9.112 1.00 . A A . 69 HIS HD2 1 1 17 38729 1 1 69 HIS HE1 H 12.116 -4.209 12.811 1.00 . A A . 69 HIS HE1 1 1 17 38730 1 1 69 HIS HE2 H 10.308 -4.935 11.320 1.00 . A A . 69 HIS HE2 1 1 17 38731 1 1 69 HIS N N 12.198 -0.513 6.871 1.00 . A A . 69 HIS N 1 1 17 38732 1 1 69 HIS ND1 N 12.333 -2.639 11.367 1.00 . A A . 69 HIS ND1 1 1 17 38733 1 1 69 HIS NE2 N 10.971 -4.259 11.069 1.00 . A A . 69 HIS NE2 1 1 17 38734 1 1 69 HIS O O 9.660 -1.658 7.587 1.00 . A A . 69 HIS O 1 1 17 38735 1 1 70 LEU C C 9.285 -5.456 7.242 1.00 . A A . 70 LEU C 1 1 17 38736 1 1 70 LEU CA C 9.429 -4.118 6.552 1.00 . A A . 70 LEU CA 1 1 17 38737 1 1 70 LEU CB C 9.182 -4.251 5.047 1.00 . A A . 70 LEU CB 1 1 17 38738 1 1 70 LEU CD1 C 8.640 -5.723 3.113 1.00 . A A . 70 LEU CD1 1 1 17 38739 1 1 70 LEU CD2 C 10.884 -5.867 4.164 1.00 . A A . 70 LEU CD2 1 1 17 38740 1 1 70 LEU CG C 9.410 -5.624 4.422 1.00 . A A . 70 LEU CG 1 1 17 38741 1 1 70 LEU H H 11.536 -3.986 6.744 1.00 . A A . 70 LEU H 1 1 17 38742 1 1 70 LEU HA H 8.671 -3.464 6.950 1.00 . A A . 70 LEU HA 1 1 17 38743 1 1 70 LEU HB2 H 8.156 -3.985 4.869 1.00 . A A . 70 LEU HB2 1 1 17 38744 1 1 70 LEU HB3 H 9.814 -3.545 4.538 1.00 . A A . 70 LEU HB3 1 1 17 38745 1 1 70 LEU HD11 H 8.784 -6.703 2.683 1.00 . A A . 70 LEU HD11 1 1 17 38746 1 1 70 LEU HD12 H 9.001 -4.971 2.425 1.00 . A A . 70 LEU HD12 1 1 17 38747 1 1 70 LEU HD13 H 7.589 -5.563 3.301 1.00 . A A . 70 LEU HD13 1 1 17 38748 1 1 70 LEU HD21 H 11.426 -5.802 5.095 1.00 . A A . 70 LEU HD21 1 1 17 38749 1 1 70 LEU HD22 H 11.258 -5.123 3.475 1.00 . A A . 70 LEU HD22 1 1 17 38750 1 1 70 LEU HD23 H 11.019 -6.852 3.738 1.00 . A A . 70 LEU HD23 1 1 17 38751 1 1 70 LEU HG H 9.043 -6.382 5.100 1.00 . A A . 70 LEU HG 1 1 17 38752 1 1 70 LEU N N 10.690 -3.492 6.865 1.00 . A A . 70 LEU N 1 1 17 38753 1 1 70 LEU O O 10.174 -6.297 7.223 1.00 . A A . 70 LEU O 1 1 17 38754 1 1 71 GLN C C 6.430 -7.180 7.807 1.00 . A A . 71 GLN C 1 1 17 38755 1 1 71 GLN CA C 7.756 -6.892 8.427 1.00 . A A . 71 GLN CA 1 1 17 38756 1 1 71 GLN CB C 7.612 -6.900 9.939 1.00 . A A . 71 GLN CB 1 1 17 38757 1 1 71 GLN CD C 7.821 -4.580 10.883 1.00 . A A . 71 GLN CD 1 1 17 38758 1 1 71 GLN CG C 8.496 -5.913 10.658 1.00 . A A . 71 GLN CG 1 1 17 38759 1 1 71 GLN H H 7.581 -4.841 8.001 1.00 . A A . 71 GLN H 1 1 17 38760 1 1 71 GLN HA H 8.461 -7.648 8.116 1.00 . A A . 71 GLN HA 1 1 17 38761 1 1 71 GLN HB2 H 6.586 -6.674 10.168 1.00 . A A . 71 GLN HB2 1 1 17 38762 1 1 71 GLN HB3 H 7.848 -7.887 10.308 1.00 . A A . 71 GLN HB3 1 1 17 38763 1 1 71 GLN HE21 H 6.622 -4.883 9.327 1.00 . A A . 71 GLN HE21 1 1 17 38764 1 1 71 GLN HE22 H 6.441 -3.378 10.153 1.00 . A A . 71 GLN HE22 1 1 17 38765 1 1 71 GLN HG2 H 8.775 -6.326 11.615 1.00 . A A . 71 GLN HG2 1 1 17 38766 1 1 71 GLN HG3 H 9.386 -5.752 10.067 1.00 . A A . 71 GLN HG3 1 1 17 38767 1 1 71 GLN N N 8.170 -5.611 7.898 1.00 . A A . 71 GLN N 1 1 17 38768 1 1 71 GLN NE2 N 6.861 -4.251 10.043 1.00 . A A . 71 GLN NE2 1 1 17 38769 1 1 71 GLN O O 5.449 -6.462 8.022 1.00 . A A . 71 GLN O 1 1 17 38770 1 1 71 GLN OE1 O 8.144 -3.867 11.828 1.00 . A A . 71 GLN OE1 1 1 17 38771 1 1 72 THR C C 4.436 -9.568 6.698 1.00 . A A . 72 THR C 1 1 17 38772 1 1 72 THR CA C 5.308 -8.457 6.163 1.00 . A A . 72 THR CA 1 1 17 38773 1 1 72 THR CB C 5.826 -8.830 4.783 1.00 . A A . 72 THR CB 1 1 17 38774 1 1 72 THR CG2 C 4.690 -9.052 3.828 1.00 . A A . 72 THR CG2 1 1 17 38775 1 1 72 THR H H 7.180 -8.805 7.009 1.00 . A A . 72 THR H 1 1 17 38776 1 1 72 THR HA H 4.726 -7.553 6.082 1.00 . A A . 72 THR HA 1 1 17 38777 1 1 72 THR HB H 6.393 -9.738 4.873 1.00 . A A . 72 THR HB 1 1 17 38778 1 1 72 THR HG1 H 6.359 -7.485 3.436 1.00 . A A . 72 THR HG1 1 1 17 38779 1 1 72 THR HG21 H 4.080 -9.865 4.186 1.00 . A A . 72 THR HG21 1 1 17 38780 1 1 72 THR HG22 H 5.087 -9.294 2.853 1.00 . A A . 72 THR HG22 1 1 17 38781 1 1 72 THR HG23 H 4.099 -8.154 3.771 1.00 . A A . 72 THR HG23 1 1 17 38782 1 1 72 THR N N 6.414 -8.201 7.021 1.00 . A A . 72 THR N 1 1 17 38783 1 1 72 THR O O 4.917 -10.652 7.024 1.00 . A A . 72 THR O 1 1 17 38784 1 1 72 THR OG1 O 6.682 -7.797 4.290 1.00 . A A . 72 THR OG1 1 1 17 38785 1 1 73 SER C C 1.446 -10.753 5.965 1.00 . A A . 73 SER C 1 1 17 38786 1 1 73 SER CA C 2.189 -10.257 7.187 1.00 . A A . 73 SER CA 1 1 17 38787 1 1 73 SER CB C 1.179 -9.637 8.162 1.00 . A A . 73 SER CB 1 1 17 38788 1 1 73 SER H H 2.852 -8.384 6.544 1.00 . A A . 73 SER H 1 1 17 38789 1 1 73 SER HA H 2.708 -11.086 7.655 1.00 . A A . 73 SER HA 1 1 17 38790 1 1 73 SER HB2 H 0.437 -9.090 7.602 1.00 . A A . 73 SER HB2 1 1 17 38791 1 1 73 SER HB3 H 0.694 -10.426 8.716 1.00 . A A . 73 SER HB3 1 1 17 38792 1 1 73 SER HG H 1.137 -8.447 9.721 1.00 . A A . 73 SER HG 1 1 17 38793 1 1 73 SER N N 3.158 -9.284 6.777 1.00 . A A . 73 SER N 1 1 17 38794 1 1 73 SER O O 1.398 -10.089 4.928 1.00 . A A . 73 SER O 1 1 17 38795 1 1 73 SER OG O 1.795 -8.744 9.081 1.00 . A A . 73 SER OG 1 1 17 38796 1 1 74 LEU C C -1.364 -11.961 5.260 1.00 . A A . 74 LEU C 1 1 17 38797 1 1 74 LEU CA C 0.042 -12.487 5.078 1.00 . A A . 74 LEU CA 1 1 17 38798 1 1 74 LEU CB C 0.066 -14.006 5.176 1.00 . A A . 74 LEU CB 1 1 17 38799 1 1 74 LEU CD1 C 1.215 -16.123 4.487 1.00 . A A . 74 LEU CD1 1 1 17 38800 1 1 74 LEU CD2 C 2.029 -13.912 3.623 1.00 . A A . 74 LEU CD2 1 1 17 38801 1 1 74 LEU CG C 1.397 -14.646 4.798 1.00 . A A . 74 LEU CG 1 1 17 38802 1 1 74 LEU H H 1.079 -12.448 6.901 1.00 . A A . 74 LEU H 1 1 17 38803 1 1 74 LEU HA H 0.413 -12.186 4.111 1.00 . A A . 74 LEU HA 1 1 17 38804 1 1 74 LEU HB2 H -0.156 -14.273 6.202 1.00 . A A . 74 LEU HB2 1 1 17 38805 1 1 74 LEU HB3 H -0.701 -14.408 4.544 1.00 . A A . 74 LEU HB3 1 1 17 38806 1 1 74 LEU HD11 H 0.555 -16.233 3.640 1.00 . A A . 74 LEU HD11 1 1 17 38807 1 1 74 LEU HD12 H 0.789 -16.623 5.344 1.00 . A A . 74 LEU HD12 1 1 17 38808 1 1 74 LEU HD13 H 2.174 -16.562 4.256 1.00 . A A . 74 LEU HD13 1 1 17 38809 1 1 74 LEU HD21 H 2.965 -14.384 3.363 1.00 . A A . 74 LEU HD21 1 1 17 38810 1 1 74 LEU HD22 H 2.213 -12.879 3.902 1.00 . A A . 74 LEU HD22 1 1 17 38811 1 1 74 LEU HD23 H 1.360 -13.942 2.776 1.00 . A A . 74 LEU HD23 1 1 17 38812 1 1 74 LEU HG H 2.071 -14.569 5.640 1.00 . A A . 74 LEU HG 1 1 17 38813 1 1 74 LEU N N 0.896 -11.928 6.089 1.00 . A A . 74 LEU N 1 1 17 38814 1 1 74 LEU O O -1.680 -11.389 6.304 1.00 . A A . 74 LEU O 1 1 17 38815 1 1 75 GLU C C -4.255 -12.534 5.528 1.00 . A A . 75 GLU C 1 1 17 38816 1 1 75 GLU CA C -3.612 -11.799 4.351 1.00 . A A . 75 GLU CA 1 1 17 38817 1 1 75 GLU CB C -4.336 -12.164 3.055 1.00 . A A . 75 GLU CB 1 1 17 38818 1 1 75 GLU CD C -4.904 -13.959 1.373 1.00 . A A . 75 GLU CD 1 1 17 38819 1 1 75 GLU CG C -4.119 -13.606 2.616 1.00 . A A . 75 GLU CG 1 1 17 38820 1 1 75 GLU H H -1.848 -12.473 3.397 1.00 . A A . 75 GLU H 1 1 17 38821 1 1 75 GLU HA H -3.686 -10.734 4.507 1.00 . A A . 75 GLU HA 1 1 17 38822 1 1 75 GLU HB2 H -5.395 -12.004 3.195 1.00 . A A . 75 GLU HB2 1 1 17 38823 1 1 75 GLU HB3 H -3.983 -11.513 2.270 1.00 . A A . 75 GLU HB3 1 1 17 38824 1 1 75 GLU HG2 H -3.069 -13.755 2.410 1.00 . A A . 75 GLU HG2 1 1 17 38825 1 1 75 GLU HG3 H -4.425 -14.265 3.418 1.00 . A A . 75 GLU HG3 1 1 17 38826 1 1 75 GLU N N -2.196 -12.137 4.250 1.00 . A A . 75 GLU N 1 1 17 38827 1 1 75 GLU O O -5.291 -12.126 6.047 1.00 . A A . 75 GLU O 1 1 17 38828 1 1 75 GLU OE1 O -4.531 -13.485 0.278 1.00 . A A . 75 GLU OE1 1 1 17 38829 1 1 75 GLU OE2 O -5.897 -14.698 1.487 1.00 . A A . 75 GLU OE2 1 1 17 38830 1 1 76 ASN C C -3.527 -13.938 8.373 1.00 . A A . 76 ASN C 1 1 17 38831 1 1 76 ASN CA C -4.089 -14.438 7.044 1.00 . A A . 76 ASN CA 1 1 17 38832 1 1 76 ASN CB C -3.693 -15.902 6.830 1.00 . A A . 76 ASN CB 1 1 17 38833 1 1 76 ASN CG C -4.153 -16.439 5.485 1.00 . A A . 76 ASN CG 1 1 17 38834 1 1 76 ASN H H -2.799 -13.888 5.469 1.00 . A A . 76 ASN H 1 1 17 38835 1 1 76 ASN HA H -5.164 -14.367 7.071 1.00 . A A . 76 ASN HA 1 1 17 38836 1 1 76 ASN HB2 H -2.617 -15.988 6.885 1.00 . A A . 76 ASN HB2 1 1 17 38837 1 1 76 ASN HB3 H -4.137 -16.502 7.610 1.00 . A A . 76 ASN HB3 1 1 17 38838 1 1 76 ASN HD21 H -2.382 -16.046 4.666 1.00 . A A . 76 ASN HD21 1 1 17 38839 1 1 76 ASN HD22 H -3.561 -16.739 3.608 1.00 . A A . 76 ASN HD22 1 1 17 38840 1 1 76 ASN N N -3.614 -13.623 5.938 1.00 . A A . 76 ASN N 1 1 17 38841 1 1 76 ASN ND2 N -3.274 -16.406 4.489 1.00 . A A . 76 ASN ND2 1 1 17 38842 1 1 76 ASN O O -3.881 -14.442 9.435 1.00 . A A . 76 ASN O 1 1 17 38843 1 1 76 ASN OD1 O -5.284 -16.901 5.345 1.00 . A A . 76 ASN OD1 1 1 17 38844 1 1 77 GLY C C -0.699 -12.868 9.838 1.00 . A A . 77 GLY C 1 1 17 38845 1 1 77 GLY CA C -2.088 -12.353 9.511 1.00 . A A . 77 GLY CA 1 1 17 38846 1 1 77 GLY H H -2.369 -12.600 7.424 1.00 . A A . 77 GLY H 1 1 17 38847 1 1 77 GLY HA2 H -2.037 -11.284 9.379 1.00 . A A . 77 GLY HA2 1 1 17 38848 1 1 77 GLY HA3 H -2.745 -12.572 10.341 1.00 . A A . 77 GLY HA3 1 1 17 38849 1 1 77 GLY N N -2.641 -12.946 8.305 1.00 . A A . 77 GLY N 1 1 17 38850 1 1 77 GLY O O -0.038 -12.366 10.746 1.00 . A A . 77 GLY O 1 1 17 38851 1 1 78 THR C C 2.193 -13.695 8.802 1.00 . A A . 78 THR C 1 1 17 38852 1 1 78 THR CA C 1.024 -14.501 9.349 1.00 . A A . 78 THR CA 1 1 17 38853 1 1 78 THR CB C 1.048 -15.918 8.747 1.00 . A A . 78 THR CB 1 1 17 38854 1 1 78 THR CG2 C 2.300 -16.672 9.174 1.00 . A A . 78 THR CG2 1 1 17 38855 1 1 78 THR H H -0.789 -14.161 8.335 1.00 . A A . 78 THR H 1 1 17 38856 1 1 78 THR HA H 1.135 -14.581 10.413 1.00 . A A . 78 THR HA 1 1 17 38857 1 1 78 THR HB H 1.047 -15.833 7.672 1.00 . A A . 78 THR HB 1 1 17 38858 1 1 78 THR HG1 H 0.116 -17.560 9.354 1.00 . A A . 78 THR HG1 1 1 17 38859 1 1 78 THR HG21 H 2.277 -17.672 8.765 1.00 . A A . 78 THR HG21 1 1 17 38860 1 1 78 THR HG22 H 2.337 -16.724 10.252 1.00 . A A . 78 THR HG22 1 1 17 38861 1 1 78 THR HG23 H 3.174 -16.152 8.808 1.00 . A A . 78 THR HG23 1 1 17 38862 1 1 78 THR N N -0.249 -13.854 9.082 1.00 . A A . 78 THR N 1 1 17 38863 1 1 78 THR O O 2.340 -13.543 7.594 1.00 . A A . 78 THR O 1 1 17 38864 1 1 78 THR OG1 O -0.125 -16.640 9.156 1.00 . A A . 78 THR OG1 1 1 17 38865 1 1 79 ARG C C 5.281 -13.388 8.815 1.00 . A A . 79 ARG C 1 1 17 38866 1 1 79 ARG CA C 4.208 -12.436 9.289 1.00 . A A . 79 ARG CA 1 1 17 38867 1 1 79 ARG CB C 4.715 -11.538 10.401 1.00 . A A . 79 ARG CB 1 1 17 38868 1 1 79 ARG CD C 4.652 -9.106 10.960 1.00 . A A . 79 ARG CD 1 1 17 38869 1 1 79 ARG CG C 3.838 -10.320 10.561 1.00 . A A . 79 ARG CG 1 1 17 38870 1 1 79 ARG CZ C 4.225 -6.693 11.331 1.00 . A A . 79 ARG CZ 1 1 17 38871 1 1 79 ARG H H 2.823 -13.269 10.654 1.00 . A A . 79 ARG H 1 1 17 38872 1 1 79 ARG HA H 3.935 -11.805 8.452 1.00 . A A . 79 ARG HA 1 1 17 38873 1 1 79 ARG HB2 H 4.723 -12.087 11.331 1.00 . A A . 79 ARG HB2 1 1 17 38874 1 1 79 ARG HB3 H 5.718 -11.211 10.166 1.00 . A A . 79 ARG HB3 1 1 17 38875 1 1 79 ARG HD2 H 4.911 -9.192 12.004 1.00 . A A . 79 ARG HD2 1 1 17 38876 1 1 79 ARG HD3 H 5.556 -9.089 10.361 1.00 . A A . 79 ARG HD3 1 1 17 38877 1 1 79 ARG HE H 3.170 -7.884 10.103 1.00 . A A . 79 ARG HE 1 1 17 38878 1 1 79 ARG HG2 H 3.344 -10.122 9.617 1.00 . A A . 79 ARG HG2 1 1 17 38879 1 1 79 ARG HG3 H 3.093 -10.517 11.320 1.00 . A A . 79 ARG HG3 1 1 17 38880 1 1 79 ARG HH11 H 5.691 -7.474 12.485 1.00 . A A . 79 ARG HH11 1 1 17 38881 1 1 79 ARG HH12 H 5.423 -5.771 12.676 1.00 . A A . 79 ARG HH12 1 1 17 38882 1 1 79 ARG HH21 H 2.810 -5.616 10.361 1.00 . A A . 79 ARG HH21 1 1 17 38883 1 1 79 ARG HH22 H 3.790 -4.708 11.476 1.00 . A A . 79 ARG HH22 1 1 17 38884 1 1 79 ARG N N 3.017 -13.164 9.697 1.00 . A A . 79 ARG N 1 1 17 38885 1 1 79 ARG NE N 3.917 -7.855 10.746 1.00 . A A . 79 ARG NE 1 1 17 38886 1 1 79 ARG NH1 N 5.190 -6.643 12.235 1.00 . A A . 79 ARG NH1 1 1 17 38887 1 1 79 ARG NH2 N 3.551 -5.589 11.032 1.00 . A A . 79 ARG NH2 1 1 17 38888 1 1 79 ARG O O 5.709 -14.284 9.538 1.00 . A A . 79 ARG O 1 1 17 38889 1 1 80 VAL C C 7.973 -13.610 6.751 1.00 . A A . 80 VAL C 1 1 17 38890 1 1 80 VAL CA C 6.548 -14.117 6.893 1.00 . A A . 80 VAL CA 1 1 17 38891 1 1 80 VAL CB C 5.971 -14.399 5.501 1.00 . A A . 80 VAL CB 1 1 17 38892 1 1 80 VAL CG1 C 4.622 -15.076 5.627 1.00 . A A . 80 VAL CG1 1 1 17 38893 1 1 80 VAL CG2 C 5.853 -13.117 4.689 1.00 . A A . 80 VAL CG2 1 1 17 38894 1 1 80 VAL H H 5.423 -12.349 7.130 1.00 . A A . 80 VAL H 1 1 17 38895 1 1 80 VAL HA H 6.553 -15.040 7.450 1.00 . A A . 80 VAL HA 1 1 17 38896 1 1 80 VAL HB H 6.635 -15.064 4.988 1.00 . A A . 80 VAL HB 1 1 17 38897 1 1 80 VAL HG11 H 3.935 -14.412 6.133 1.00 . A A . 80 VAL HG11 1 1 17 38898 1 1 80 VAL HG12 H 4.728 -15.988 6.195 1.00 . A A . 80 VAL HG12 1 1 17 38899 1 1 80 VAL HG13 H 4.242 -15.305 4.642 1.00 . A A . 80 VAL HG13 1 1 17 38900 1 1 80 VAL HG21 H 6.830 -12.677 4.565 1.00 . A A . 80 VAL HG21 1 1 17 38901 1 1 80 VAL HG22 H 5.209 -12.421 5.209 1.00 . A A . 80 VAL HG22 1 1 17 38902 1 1 80 VAL HG23 H 5.432 -13.342 3.721 1.00 . A A . 80 VAL HG23 1 1 17 38903 1 1 80 VAL N N 5.702 -13.174 7.590 1.00 . A A . 80 VAL N 1 1 17 38904 1 1 80 VAL O O 8.866 -14.352 6.342 1.00 . A A . 80 VAL O 1 1 17 38905 1 1 81 GLN C C 9.618 -10.524 7.835 1.00 . A A . 81 GLN C 1 1 17 38906 1 1 81 GLN CA C 9.498 -11.751 6.944 1.00 . A A . 81 GLN CA 1 1 17 38907 1 1 81 GLN CB C 9.764 -11.383 5.475 1.00 . A A . 81 GLN CB 1 1 17 38908 1 1 81 GLN CD C 9.037 -10.093 3.437 1.00 . A A . 81 GLN CD 1 1 17 38909 1 1 81 GLN CG C 8.761 -10.405 4.887 1.00 . A A . 81 GLN CG 1 1 17 38910 1 1 81 GLN H H 7.444 -11.808 7.424 1.00 . A A . 81 GLN H 1 1 17 38911 1 1 81 GLN HA H 10.228 -12.481 7.257 1.00 . A A . 81 GLN HA 1 1 17 38912 1 1 81 GLN HB2 H 10.746 -10.944 5.399 1.00 . A A . 81 GLN HB2 1 1 17 38913 1 1 81 GLN HB3 H 9.733 -12.286 4.883 1.00 . A A . 81 GLN HB3 1 1 17 38914 1 1 81 GLN HE21 H 7.764 -11.508 2.882 1.00 . A A . 81 GLN HE21 1 1 17 38915 1 1 81 GLN HE22 H 8.531 -10.632 1.602 1.00 . A A . 81 GLN HE22 1 1 17 38916 1 1 81 GLN HG2 H 7.775 -10.845 4.953 1.00 . A A . 81 GLN HG2 1 1 17 38917 1 1 81 GLN HG3 H 8.789 -9.484 5.453 1.00 . A A . 81 GLN HG3 1 1 17 38918 1 1 81 GLN N N 8.184 -12.349 7.080 1.00 . A A . 81 GLN N 1 1 17 38919 1 1 81 GLN NE2 N 8.381 -10.822 2.550 1.00 . A A . 81 GLN NE2 1 1 17 38920 1 1 81 GLN O O 8.704 -9.699 7.885 1.00 . A A . 81 GLN O 1 1 17 38921 1 1 81 GLN OE1 O 9.815 -9.200 3.114 1.00 . A A . 81 GLN OE1 1 1 17 38922 1 1 82 GLU C C 12.334 -8.638 8.909 1.00 . A A . 82 GLU C 1 1 17 38923 1 1 82 GLU CA C 11.005 -9.233 9.342 1.00 . A A . 82 GLU CA 1 1 17 38924 1 1 82 GLU CB C 11.024 -9.505 10.848 1.00 . A A . 82 GLU CB 1 1 17 38925 1 1 82 GLU CD C 11.275 -8.496 13.156 1.00 . A A . 82 GLU CD 1 1 17 38926 1 1 82 GLU CG C 11.254 -8.241 11.668 1.00 . A A . 82 GLU CG 1 1 17 38927 1 1 82 GLU H H 11.358 -11.173 8.580 1.00 . A A . 82 GLU H 1 1 17 38928 1 1 82 GLU HA H 10.228 -8.515 9.127 1.00 . A A . 82 GLU HA 1 1 17 38929 1 1 82 GLU HB2 H 10.078 -9.936 11.137 1.00 . A A . 82 GLU HB2 1 1 17 38930 1 1 82 GLU HB3 H 11.816 -10.203 11.071 1.00 . A A . 82 GLU HB3 1 1 17 38931 1 1 82 GLU HG2 H 12.201 -7.807 11.377 1.00 . A A . 82 GLU HG2 1 1 17 38932 1 1 82 GLU HG3 H 10.460 -7.542 11.447 1.00 . A A . 82 GLU HG3 1 1 17 38933 1 1 82 GLU N N 10.719 -10.427 8.567 1.00 . A A . 82 GLU N 1 1 17 38934 1 1 82 GLU O O 13.401 -9.183 9.191 1.00 . A A . 82 GLU O 1 1 17 38935 1 1 82 GLU OE1 O 12.313 -8.961 13.670 1.00 . A A . 82 GLU OE1 1 1 17 38936 1 1 82 GLU OE2 O 10.257 -8.222 13.825 1.00 . A A . 82 GLU OE2 1 1 17 38937 1 1 83 GLU C C 13.591 -5.521 8.437 1.00 . A A . 83 GLU C 1 1 17 38938 1 1 83 GLU CA C 13.418 -6.840 7.716 1.00 . A A . 83 GLU CA 1 1 17 38939 1 1 83 GLU CB C 13.256 -6.573 6.223 1.00 . A A . 83 GLU CB 1 1 17 38940 1 1 83 GLU CD C 15.392 -6.901 4.947 1.00 . A A . 83 GLU CD 1 1 17 38941 1 1 83 GLU CG C 14.448 -5.905 5.575 1.00 . A A . 83 GLU CG 1 1 17 38942 1 1 83 GLU H H 11.361 -7.165 7.998 1.00 . A A . 83 GLU H 1 1 17 38943 1 1 83 GLU HA H 14.280 -7.453 7.894 1.00 . A A . 83 GLU HA 1 1 17 38944 1 1 83 GLU HB2 H 13.070 -7.505 5.715 1.00 . A A . 83 GLU HB2 1 1 17 38945 1 1 83 GLU HB3 H 12.398 -5.930 6.083 1.00 . A A . 83 GLU HB3 1 1 17 38946 1 1 83 GLU HG2 H 14.091 -5.230 4.809 1.00 . A A . 83 GLU HG2 1 1 17 38947 1 1 83 GLU HG3 H 14.985 -5.345 6.326 1.00 . A A . 83 GLU HG3 1 1 17 38948 1 1 83 GLU N N 12.250 -7.532 8.209 1.00 . A A . 83 GLU N 1 1 17 38949 1 1 83 GLU O O 12.856 -4.577 8.183 1.00 . A A . 83 GLU O 1 1 17 38950 1 1 83 GLU OE1 O 16.197 -7.503 5.686 1.00 . A A . 83 GLU OE1 1 1 17 38951 1 1 83 GLU OE2 O 15.349 -7.075 3.714 1.00 . A A . 83 GLU OE2 1 1 17 38952 1 1 84 PRO C C 15.319 -3.084 9.211 1.00 . A A . 84 PRO C 1 1 17 38953 1 1 84 PRO CA C 14.794 -4.203 10.094 1.00 . A A . 84 PRO CA 1 1 17 38954 1 1 84 PRO CB C 15.831 -4.598 11.146 1.00 . A A . 84 PRO CB 1 1 17 38955 1 1 84 PRO CD C 15.483 -6.499 9.729 1.00 . A A . 84 PRO CD 1 1 17 38956 1 1 84 PRO CG C 15.902 -6.092 11.108 1.00 . A A . 84 PRO CG 1 1 17 38957 1 1 84 PRO HA H 13.891 -3.865 10.581 1.00 . A A . 84 PRO HA 1 1 17 38958 1 1 84 PRO HB2 H 16.783 -4.150 10.898 1.00 . A A . 84 PRO HB2 1 1 17 38959 1 1 84 PRO HB3 H 15.504 -4.245 12.112 1.00 . A A . 84 PRO HB3 1 1 17 38960 1 1 84 PRO HD2 H 16.337 -6.534 9.067 1.00 . A A . 84 PRO HD2 1 1 17 38961 1 1 84 PRO HD3 H 14.979 -7.454 9.750 1.00 . A A . 84 PRO HD3 1 1 17 38962 1 1 84 PRO HG2 H 16.914 -6.417 11.300 1.00 . A A . 84 PRO HG2 1 1 17 38963 1 1 84 PRO HG3 H 15.228 -6.507 11.842 1.00 . A A . 84 PRO HG3 1 1 17 38964 1 1 84 PRO N N 14.556 -5.429 9.346 1.00 . A A . 84 PRO N 1 1 17 38965 1 1 84 PRO O O 15.161 -1.905 9.534 1.00 . A A . 84 PRO O 1 1 17 38966 1 1 85 GLU C C 16.714 -3.104 5.805 1.00 . A A . 85 GLU C 1 1 17 38967 1 1 85 GLU CA C 16.437 -2.475 7.153 1.00 . A A . 85 GLU CA 1 1 17 38968 1 1 85 GLU CB C 17.701 -1.810 7.715 1.00 . A A . 85 GLU CB 1 1 17 38969 1 1 85 GLU CD C 19.644 -1.262 6.194 1.00 . A A . 85 GLU CD 1 1 17 38970 1 1 85 GLU CG C 18.332 -0.786 6.782 1.00 . A A . 85 GLU CG 1 1 17 38971 1 1 85 GLU H H 15.965 -4.403 7.864 1.00 . A A . 85 GLU H 1 1 17 38972 1 1 85 GLU HA H 15.674 -1.719 7.006 1.00 . A A . 85 GLU HA 1 1 17 38973 1 1 85 GLU HB2 H 17.449 -1.310 8.639 1.00 . A A . 85 GLU HB2 1 1 17 38974 1 1 85 GLU HB3 H 18.435 -2.578 7.923 1.00 . A A . 85 GLU HB3 1 1 17 38975 1 1 85 GLU HG2 H 17.646 -0.580 5.973 1.00 . A A . 85 GLU HG2 1 1 17 38976 1 1 85 GLU HG3 H 18.512 0.120 7.340 1.00 . A A . 85 GLU HG3 1 1 17 38977 1 1 85 GLU N N 15.905 -3.450 8.084 1.00 . A A . 85 GLU N 1 1 17 38978 1 1 85 GLU O O 17.441 -4.090 5.687 1.00 . A A . 85 GLU O 1 1 17 38979 1 1 85 GLU OE1 O 19.620 -2.063 5.237 1.00 . A A . 85 GLU OE1 1 1 17 38980 1 1 85 GLU OE2 O 20.709 -0.843 6.689 1.00 . A A . 85 GLU OE2 1 1 17 38981 1 1 86 LEU C C 16.508 -1.652 2.612 1.00 . A A . 86 LEU C 1 1 17 38982 1 1 86 LEU CA C 16.257 -2.902 3.439 1.00 . A A . 86 LEU CA 1 1 17 38983 1 1 86 LEU CB C 15.000 -3.614 2.946 1.00 . A A . 86 LEU CB 1 1 17 38984 1 1 86 LEU CD1 C 16.063 -4.780 0.996 1.00 . A A . 86 LEU CD1 1 1 17 38985 1 1 86 LEU CD2 C 13.589 -4.393 1.032 1.00 . A A . 86 LEU CD2 1 1 17 38986 1 1 86 LEU CG C 14.948 -3.850 1.444 1.00 . A A . 86 LEU CG 1 1 17 38987 1 1 86 LEU H H 15.459 -1.797 5.022 1.00 . A A . 86 LEU H 1 1 17 38988 1 1 86 LEU HA H 17.105 -3.565 3.363 1.00 . A A . 86 LEU HA 1 1 17 38989 1 1 86 LEU HB2 H 14.926 -4.567 3.447 1.00 . A A . 86 LEU HB2 1 1 17 38990 1 1 86 LEU HB3 H 14.143 -3.014 3.221 1.00 . A A . 86 LEU HB3 1 1 17 38991 1 1 86 LEU HD11 H 15.984 -4.944 -0.068 1.00 . A A . 86 LEU HD11 1 1 17 38992 1 1 86 LEU HD12 H 15.981 -5.724 1.515 1.00 . A A . 86 LEU HD12 1 1 17 38993 1 1 86 LEU HD13 H 17.017 -4.326 1.220 1.00 . A A . 86 LEU HD13 1 1 17 38994 1 1 86 LEU HD21 H 13.588 -4.589 -0.030 1.00 . A A . 86 LEU HD21 1 1 17 38995 1 1 86 LEU HD22 H 12.828 -3.666 1.266 1.00 . A A . 86 LEU HD22 1 1 17 38996 1 1 86 LEU HD23 H 13.389 -5.311 1.566 1.00 . A A . 86 LEU HD23 1 1 17 38997 1 1 86 LEU HG H 15.092 -2.902 0.956 1.00 . A A . 86 LEU HG 1 1 17 38998 1 1 86 LEU N N 16.090 -2.522 4.812 1.00 . A A . 86 LEU N 1 1 17 38999 1 1 86 LEU O O 15.602 -0.848 2.399 1.00 . A A . 86 LEU O 1 1 17 39000 1 1 87 VAL C C 17.977 -0.665 -0.085 1.00 . A A . 87 VAL C 1 1 17 39001 1 1 87 VAL CA C 18.083 -0.324 1.391 1.00 . A A . 87 VAL CA 1 1 17 39002 1 1 87 VAL CB C 19.507 0.156 1.698 1.00 . A A . 87 VAL CB 1 1 17 39003 1 1 87 VAL CG1 C 19.624 0.587 3.141 1.00 . A A . 87 VAL CG1 1 1 17 39004 1 1 87 VAL CG2 C 20.532 -0.916 1.379 1.00 . A A . 87 VAL CG2 1 1 17 39005 1 1 87 VAL H H 18.443 -2.086 2.438 1.00 . A A . 87 VAL H 1 1 17 39006 1 1 87 VAL HA H 17.385 0.476 1.634 1.00 . A A . 87 VAL HA 1 1 17 39007 1 1 87 VAL HB H 19.703 1.000 1.081 1.00 . A A . 87 VAL HB 1 1 17 39008 1 1 87 VAL HG11 H 20.640 0.888 3.347 1.00 . A A . 87 VAL HG11 1 1 17 39009 1 1 87 VAL HG12 H 19.354 -0.238 3.784 1.00 . A A . 87 VAL HG12 1 1 17 39010 1 1 87 VAL HG13 H 18.956 1.416 3.319 1.00 . A A . 87 VAL HG13 1 1 17 39011 1 1 87 VAL HG21 H 20.468 -1.171 0.331 1.00 . A A . 87 VAL HG21 1 1 17 39012 1 1 87 VAL HG22 H 20.332 -1.791 1.976 1.00 . A A . 87 VAL HG22 1 1 17 39013 1 1 87 VAL HG23 H 21.520 -0.545 1.601 1.00 . A A . 87 VAL HG23 1 1 17 39014 1 1 87 VAL N N 17.741 -1.460 2.194 1.00 . A A . 87 VAL N 1 1 17 39015 1 1 87 VAL O O 18.343 -1.766 -0.508 1.00 . A A . 87 VAL O 1 1 17 39016 1 1 88 PHE C C 17.212 1.421 -3.000 1.00 . A A . 88 PHE C 1 1 17 39017 1 1 88 PHE CA C 17.330 0.080 -2.298 1.00 . A A . 88 PHE CA 1 1 17 39018 1 1 88 PHE CB C 16.109 -0.780 -2.627 1.00 . A A . 88 PHE CB 1 1 17 39019 1 1 88 PHE CD1 C 14.374 -0.163 -0.932 1.00 . A A . 88 PHE CD1 1 1 17 39020 1 1 88 PHE CD2 C 14.010 0.470 -3.203 1.00 . A A . 88 PHE CD2 1 1 17 39021 1 1 88 PHE CE1 C 13.178 0.417 -0.574 1.00 . A A . 88 PHE CE1 1 1 17 39022 1 1 88 PHE CE2 C 12.811 1.052 -2.851 1.00 . A A . 88 PHE CE2 1 1 17 39023 1 1 88 PHE CG C 14.804 -0.144 -2.247 1.00 . A A . 88 PHE CG 1 1 17 39024 1 1 88 PHE CZ C 12.394 1.025 -1.537 1.00 . A A . 88 PHE CZ 1 1 17 39025 1 1 88 PHE H H 17.125 1.097 -0.452 1.00 . A A . 88 PHE H 1 1 17 39026 1 1 88 PHE HA H 18.216 -0.422 -2.653 1.00 . A A . 88 PHE HA 1 1 17 39027 1 1 88 PHE HB2 H 16.087 -0.970 -3.689 1.00 . A A . 88 PHE HB2 1 1 17 39028 1 1 88 PHE HB3 H 16.185 -1.718 -2.100 1.00 . A A . 88 PHE HB3 1 1 17 39029 1 1 88 PHE HD1 H 14.987 -0.639 -0.181 1.00 . A A . 88 PHE HD1 1 1 17 39030 1 1 88 PHE HD2 H 14.337 0.490 -4.232 1.00 . A A . 88 PHE HD2 1 1 17 39031 1 1 88 PHE HE1 H 12.859 0.397 0.458 1.00 . A A . 88 PHE HE1 1 1 17 39032 1 1 88 PHE HE2 H 12.200 1.529 -3.602 1.00 . A A . 88 PHE HE2 1 1 17 39033 1 1 88 PHE HZ H 11.457 1.479 -1.267 1.00 . A A . 88 PHE HZ 1 1 17 39034 1 1 88 PHE N N 17.453 0.265 -0.859 1.00 . A A . 88 PHE N 1 1 17 39035 1 1 88 PHE O O 16.863 2.426 -2.378 1.00 . A A . 88 PHE O 1 1 17 39036 1 1 89 THR C C 15.839 2.763 -5.450 1.00 . A A . 89 THR C 1 1 17 39037 1 1 89 THR CA C 17.317 2.616 -5.103 1.00 . A A . 89 THR CA 1 1 17 39038 1 1 89 THR CB C 18.144 2.524 -6.400 1.00 . A A . 89 THR CB 1 1 17 39039 1 1 89 THR CG2 C 18.215 3.874 -7.097 1.00 . A A . 89 THR CG2 1 1 17 39040 1 1 89 THR H H 17.874 0.624 -4.704 1.00 . A A . 89 THR H 1 1 17 39041 1 1 89 THR HA H 17.642 3.480 -4.540 1.00 . A A . 89 THR HA 1 1 17 39042 1 1 89 THR HB H 17.668 1.816 -7.065 1.00 . A A . 89 THR HB 1 1 17 39043 1 1 89 THR HG1 H 19.775 1.493 -6.808 1.00 . A A . 89 THR HG1 1 1 17 39044 1 1 89 THR HG21 H 18.832 3.793 -7.981 1.00 . A A . 89 THR HG21 1 1 17 39045 1 1 89 THR HG22 H 18.644 4.604 -6.427 1.00 . A A . 89 THR HG22 1 1 17 39046 1 1 89 THR HG23 H 17.221 4.186 -7.381 1.00 . A A . 89 THR HG23 1 1 17 39047 1 1 89 THR N N 17.510 1.433 -4.289 1.00 . A A . 89 THR N 1 1 17 39048 1 1 89 THR O O 15.260 1.895 -6.105 1.00 . A A . 89 THR O 1 1 17 39049 1 1 89 THR OG1 O 19.471 2.071 -6.100 1.00 . A A . 89 THR OG1 1 1 17 39050 1 1 90 LEU C C 13.591 4.154 -6.765 1.00 . A A . 90 LEU C 1 1 17 39051 1 1 90 LEU CA C 13.822 4.096 -5.262 1.00 . A A . 90 LEU CA 1 1 17 39052 1 1 90 LEU CB C 13.386 5.417 -4.641 1.00 . A A . 90 LEU CB 1 1 17 39053 1 1 90 LEU CD1 C 11.302 4.378 -3.737 1.00 . A A . 90 LEU CD1 1 1 17 39054 1 1 90 LEU CD2 C 11.555 6.862 -3.741 1.00 . A A . 90 LEU CD2 1 1 17 39055 1 1 90 LEU CG C 11.876 5.574 -4.479 1.00 . A A . 90 LEU CG 1 1 17 39056 1 1 90 LEU H H 15.716 4.451 -4.389 1.00 . A A . 90 LEU H 1 1 17 39057 1 1 90 LEU HA H 13.230 3.295 -4.841 1.00 . A A . 90 LEU HA 1 1 17 39058 1 1 90 LEU HB2 H 13.849 5.517 -3.685 1.00 . A A . 90 LEU HB2 1 1 17 39059 1 1 90 LEU HB3 H 13.739 6.215 -5.264 1.00 . A A . 90 LEU HB3 1 1 17 39060 1 1 90 LEU HD11 H 11.723 4.336 -2.745 1.00 . A A . 90 LEU HD11 1 1 17 39061 1 1 90 LEU HD12 H 11.545 3.471 -4.269 1.00 . A A . 90 LEU HD12 1 1 17 39062 1 1 90 LEU HD13 H 10.228 4.479 -3.669 1.00 . A A . 90 LEU HD13 1 1 17 39063 1 1 90 LEU HD21 H 11.937 7.703 -4.299 1.00 . A A . 90 LEU HD21 1 1 17 39064 1 1 90 LEU HD22 H 12.011 6.838 -2.765 1.00 . A A . 90 LEU HD22 1 1 17 39065 1 1 90 LEU HD23 H 10.483 6.959 -3.635 1.00 . A A . 90 LEU HD23 1 1 17 39066 1 1 90 LEU HG H 11.414 5.619 -5.456 1.00 . A A . 90 LEU HG 1 1 17 39067 1 1 90 LEU N N 15.223 3.832 -4.973 1.00 . A A . 90 LEU N 1 1 17 39068 1 1 90 LEU O O 14.336 4.817 -7.484 1.00 . A A . 90 LEU O 1 1 17 39069 1 1 91 GLY C C 13.006 2.546 -9.482 1.00 . A A . 91 GLY C 1 1 17 39070 1 1 91 GLY CA C 12.217 3.510 -8.636 1.00 . A A . 91 GLY CA 1 1 17 39071 1 1 91 GLY H H 12.083 2.844 -6.632 1.00 . A A . 91 GLY H 1 1 17 39072 1 1 91 GLY HA2 H 11.167 3.280 -8.737 1.00 . A A . 91 GLY HA2 1 1 17 39073 1 1 91 GLY HA3 H 12.391 4.512 -8.994 1.00 . A A . 91 GLY HA3 1 1 17 39074 1 1 91 GLY N N 12.580 3.446 -7.237 1.00 . A A . 91 GLY N 1 1 17 39075 1 1 91 GLY O O 12.750 2.409 -10.679 1.00 . A A . 91 GLY O 1 1 17 39076 1 1 92 ASP C C 14.181 -0.408 -9.700 1.00 . A A . 92 ASP C 1 1 17 39077 1 1 92 ASP CA C 14.829 0.953 -9.572 1.00 . A A . 92 ASP CA 1 1 17 39078 1 1 92 ASP CB C 16.173 0.852 -8.837 1.00 . A A . 92 ASP CB 1 1 17 39079 1 1 92 ASP CG C 17.257 0.183 -9.655 1.00 . A A . 92 ASP CG 1 1 17 39080 1 1 92 ASP H H 14.034 1.942 -7.880 1.00 . A A . 92 ASP H 1 1 17 39081 1 1 92 ASP HA H 14.991 1.348 -10.553 1.00 . A A . 92 ASP HA 1 1 17 39082 1 1 92 ASP HB2 H 16.508 1.848 -8.585 1.00 . A A . 92 ASP HB2 1 1 17 39083 1 1 92 ASP HB3 H 16.033 0.285 -7.928 1.00 . A A . 92 ASP HB3 1 1 17 39084 1 1 92 ASP N N 13.943 1.855 -8.857 1.00 . A A . 92 ASP N 1 1 17 39085 1 1 92 ASP O O 14.616 -1.246 -10.491 1.00 . A A . 92 ASP O 1 1 17 39086 1 1 92 ASP OD1 O 17.269 -1.065 -9.719 1.00 . A A . 92 ASP OD1 1 1 17 39087 1 1 92 ASP OD2 O 18.094 0.893 -10.246 1.00 . A A . 92 ASP OD2 1 1 17 39088 1 1 93 CYS C C 13.440 -2.909 -8.310 1.00 . A A . 93 CYS C 1 1 17 39089 1 1 93 CYS CA C 12.449 -1.898 -8.862 1.00 . A A . 93 CYS CA 1 1 17 39090 1 1 93 CYS CB C 11.943 -2.347 -10.231 1.00 . A A . 93 CYS CB 1 1 17 39091 1 1 93 CYS H H 12.723 0.156 -8.436 1.00 . A A . 93 CYS H 1 1 17 39092 1 1 93 CYS HA H 11.614 -1.813 -8.180 1.00 . A A . 93 CYS HA 1 1 17 39093 1 1 93 CYS HB2 H 12.788 -2.609 -10.849 1.00 . A A . 93 CYS HB2 1 1 17 39094 1 1 93 CYS HB3 H 11.314 -3.216 -10.103 1.00 . A A . 93 CYS HB3 1 1 17 39095 1 1 93 CYS HG H 11.673 0.046 -11.089 1.00 . A A . 93 CYS HG 1 1 17 39096 1 1 93 CYS N N 13.097 -0.602 -8.946 1.00 . A A . 93 CYS N 1 1 17 39097 1 1 93 CYS O O 13.428 -4.085 -8.675 1.00 . A A . 93 CYS O 1 1 17 39098 1 1 93 CYS SG S 10.984 -1.092 -11.112 1.00 . A A . 93 CYS SG 1 1 17 39099 1 1 94 ASP C C 14.571 -4.151 -5.742 1.00 . A A . 94 ASP C 1 1 17 39100 1 1 94 ASP CA C 15.286 -3.270 -6.758 1.00 . A A . 94 ASP CA 1 1 17 39101 1 1 94 ASP CB C 16.350 -2.401 -6.076 1.00 . A A . 94 ASP CB 1 1 17 39102 1 1 94 ASP CG C 17.509 -3.204 -5.514 1.00 . A A . 94 ASP CG 1 1 17 39103 1 1 94 ASP H H 14.273 -1.468 -7.199 1.00 . A A . 94 ASP H 1 1 17 39104 1 1 94 ASP HA H 15.750 -3.886 -7.506 1.00 . A A . 94 ASP HA 1 1 17 39105 1 1 94 ASP HB2 H 16.745 -1.700 -6.797 1.00 . A A . 94 ASP HB2 1 1 17 39106 1 1 94 ASP HB3 H 15.890 -1.852 -5.265 1.00 . A A . 94 ASP HB3 1 1 17 39107 1 1 94 ASP N N 14.303 -2.424 -7.419 1.00 . A A . 94 ASP N 1 1 17 39108 1 1 94 ASP O O 15.110 -5.128 -5.223 1.00 . A A . 94 ASP O 1 1 17 39109 1 1 94 ASP OD1 O 18.198 -3.887 -6.302 1.00 . A A . 94 ASP OD1 1 1 17 39110 1 1 94 ASP OD2 O 17.754 -3.134 -4.293 1.00 . A A . 94 ASP OD2 1 1 17 39111 1 1 95 VAL C C 11.146 -4.836 -5.153 1.00 . A A . 95 VAL C 1 1 17 39112 1 1 95 VAL CA C 12.470 -4.418 -4.527 1.00 . A A . 95 VAL CA 1 1 17 39113 1 1 95 VAL CB C 12.189 -3.432 -3.380 1.00 . A A . 95 VAL CB 1 1 17 39114 1 1 95 VAL CG1 C 13.440 -3.232 -2.553 1.00 . A A . 95 VAL CG1 1 1 17 39115 1 1 95 VAL CG2 C 11.705 -2.102 -3.942 1.00 . A A . 95 VAL CG2 1 1 17 39116 1 1 95 VAL H H 12.950 -3.053 -6.055 1.00 . A A . 95 VAL H 1 1 17 39117 1 1 95 VAL HA H 12.982 -5.284 -4.131 1.00 . A A . 95 VAL HA 1 1 17 39118 1 1 95 VAL HB H 11.416 -3.840 -2.748 1.00 . A A . 95 VAL HB 1 1 17 39119 1 1 95 VAL HG11 H 13.721 -4.167 -2.095 1.00 . A A . 95 VAL HG11 1 1 17 39120 1 1 95 VAL HG12 H 13.250 -2.493 -1.790 1.00 . A A . 95 VAL HG12 1 1 17 39121 1 1 95 VAL HG13 H 14.238 -2.891 -3.197 1.00 . A A . 95 VAL HG13 1 1 17 39122 1 1 95 VAL HG21 H 11.602 -1.388 -3.141 1.00 . A A . 95 VAL HG21 1 1 17 39123 1 1 95 VAL HG22 H 10.750 -2.244 -4.426 1.00 . A A . 95 VAL HG22 1 1 17 39124 1 1 95 VAL HG23 H 12.423 -1.734 -4.668 1.00 . A A . 95 VAL HG23 1 1 17 39125 1 1 95 VAL N N 13.321 -3.786 -5.515 1.00 . A A . 95 VAL N 1 1 17 39126 1 1 95 VAL O O 11.046 -4.975 -6.370 1.00 . A A . 95 VAL O 1 1 17 39127 1 1 96 ILE C C 8.162 -3.999 -5.219 1.00 . A A . 96 ILE C 1 1 17 39128 1 1 96 ILE CA C 8.806 -5.304 -4.812 1.00 . A A . 96 ILE CA 1 1 17 39129 1 1 96 ILE CB C 7.942 -6.020 -3.748 1.00 . A A . 96 ILE CB 1 1 17 39130 1 1 96 ILE CD1 C 6.972 -5.810 -1.398 1.00 . A A . 96 ILE CD1 1 1 17 39131 1 1 96 ILE CG1 C 7.862 -5.197 -2.457 1.00 . A A . 96 ILE CG1 1 1 17 39132 1 1 96 ILE CG2 C 8.497 -7.406 -3.472 1.00 . A A . 96 ILE CG2 1 1 17 39133 1 1 96 ILE H H 10.258 -4.891 -3.371 1.00 . A A . 96 ILE H 1 1 17 39134 1 1 96 ILE HA H 8.894 -5.944 -5.681 1.00 . A A . 96 ILE HA 1 1 17 39135 1 1 96 ILE HB H 6.948 -6.138 -4.150 1.00 . A A . 96 ILE HB 1 1 17 39136 1 1 96 ILE HD11 H 6.976 -5.184 -0.519 1.00 . A A . 96 ILE HD11 1 1 17 39137 1 1 96 ILE HD12 H 7.340 -6.792 -1.144 1.00 . A A . 96 ILE HD12 1 1 17 39138 1 1 96 ILE HD13 H 5.963 -5.890 -1.779 1.00 . A A . 96 ILE HD13 1 1 17 39139 1 1 96 ILE HG12 H 8.854 -5.093 -2.036 1.00 . A A . 96 ILE HG12 1 1 17 39140 1 1 96 ILE HG13 H 7.474 -4.217 -2.687 1.00 . A A . 96 ILE HG13 1 1 17 39141 1 1 96 ILE HG21 H 7.902 -7.887 -2.711 1.00 . A A . 96 ILE HG21 1 1 17 39142 1 1 96 ILE HG22 H 9.520 -7.326 -3.134 1.00 . A A . 96 ILE HG22 1 1 17 39143 1 1 96 ILE HG23 H 8.463 -7.993 -4.378 1.00 . A A . 96 ILE HG23 1 1 17 39144 1 1 96 ILE N N 10.129 -5.012 -4.325 1.00 . A A . 96 ILE N 1 1 17 39145 1 1 96 ILE O O 8.307 -2.989 -4.530 1.00 . A A . 96 ILE O 1 1 17 39146 1 1 97 GLN C C 5.963 -2.118 -5.928 1.00 . A A . 97 GLN C 1 1 17 39147 1 1 97 GLN CA C 6.946 -2.772 -6.895 1.00 . A A . 97 GLN CA 1 1 17 39148 1 1 97 GLN CB C 6.272 -3.018 -8.239 1.00 . A A . 97 GLN CB 1 1 17 39149 1 1 97 GLN CD C 7.617 -1.527 -9.771 1.00 . A A . 97 GLN CD 1 1 17 39150 1 1 97 GLN CG C 6.267 -1.781 -9.115 1.00 . A A . 97 GLN CG 1 1 17 39151 1 1 97 GLN H H 7.349 -4.851 -6.811 1.00 . A A . 97 GLN H 1 1 17 39152 1 1 97 GLN HA H 7.775 -2.092 -7.043 1.00 . A A . 97 GLN HA 1 1 17 39153 1 1 97 GLN HB2 H 6.803 -3.803 -8.759 1.00 . A A . 97 GLN HB2 1 1 17 39154 1 1 97 GLN HB3 H 5.251 -3.326 -8.076 1.00 . A A . 97 GLN HB3 1 1 17 39155 1 1 97 GLN HE21 H 8.303 -0.548 -8.169 1.00 . A A . 97 GLN HE21 1 1 17 39156 1 1 97 GLN HE22 H 9.395 -0.678 -9.503 1.00 . A A . 97 GLN HE22 1 1 17 39157 1 1 97 GLN HG2 H 5.524 -1.906 -9.888 1.00 . A A . 97 GLN HG2 1 1 17 39158 1 1 97 GLN HG3 H 6.012 -0.928 -8.505 1.00 . A A . 97 GLN HG3 1 1 17 39159 1 1 97 GLN N N 7.482 -4.005 -6.342 1.00 . A A . 97 GLN N 1 1 17 39160 1 1 97 GLN NE2 N 8.527 -0.853 -9.074 1.00 . A A . 97 GLN NE2 1 1 17 39161 1 1 97 GLN O O 5.818 -0.897 -5.917 1.00 . A A . 97 GLN O 1 1 17 39162 1 1 97 GLN OE1 O 7.855 -1.967 -10.893 1.00 . A A . 97 GLN OE1 1 1 17 39163 1 1 98 ALA C C 5.214 -1.474 -3.153 1.00 . A A . 98 ALA C 1 1 17 39164 1 1 98 ALA CA C 4.446 -2.434 -4.045 1.00 . A A . 98 ALA CA 1 1 17 39165 1 1 98 ALA CB C 3.920 -3.588 -3.211 1.00 . A A . 98 ALA CB 1 1 17 39166 1 1 98 ALA H H 5.394 -3.907 -5.232 1.00 . A A . 98 ALA H 1 1 17 39167 1 1 98 ALA HA H 3.607 -1.917 -4.490 1.00 . A A . 98 ALA HA 1 1 17 39168 1 1 98 ALA HB1 H 4.750 -4.160 -2.826 1.00 . A A . 98 ALA HB1 1 1 17 39169 1 1 98 ALA HB2 H 3.296 -4.222 -3.821 1.00 . A A . 98 ALA HB2 1 1 17 39170 1 1 98 ALA HB3 H 3.341 -3.201 -2.386 1.00 . A A . 98 ALA HB3 1 1 17 39171 1 1 98 ALA N N 5.305 -2.938 -5.111 1.00 . A A . 98 ALA N 1 1 17 39172 1 1 98 ALA O O 4.719 -0.414 -2.781 1.00 . A A . 98 ALA O 1 1 17 39173 1 1 99 LEU C C 7.903 0.115 -2.685 1.00 . A A . 99 LEU C 1 1 17 39174 1 1 99 LEU CA C 7.281 -1.058 -1.951 1.00 . A A . 99 LEU CA 1 1 17 39175 1 1 99 LEU CB C 8.398 -1.899 -1.343 1.00 . A A . 99 LEU CB 1 1 17 39176 1 1 99 LEU CD1 C 8.505 -0.554 0.769 1.00 . A A . 99 LEU CD1 1 1 17 39177 1 1 99 LEU CD2 C 10.416 -2.027 0.133 1.00 . A A . 99 LEU CD2 1 1 17 39178 1 1 99 LEU CG C 9.311 -1.132 -0.386 1.00 . A A . 99 LEU CG 1 1 17 39179 1 1 99 LEU H H 6.803 -2.667 -3.251 1.00 . A A . 99 LEU H 1 1 17 39180 1 1 99 LEU HA H 6.657 -0.688 -1.160 1.00 . A A . 99 LEU HA 1 1 17 39181 1 1 99 LEU HB2 H 7.954 -2.727 -0.806 1.00 . A A . 99 LEU HB2 1 1 17 39182 1 1 99 LEU HB3 H 9.001 -2.289 -2.152 1.00 . A A . 99 LEU HB3 1 1 17 39183 1 1 99 LEU HD11 H 8.036 -1.358 1.318 1.00 . A A . 99 LEU HD11 1 1 17 39184 1 1 99 LEU HD12 H 7.744 0.109 0.382 1.00 . A A . 99 LEU HD12 1 1 17 39185 1 1 99 LEU HD13 H 9.161 -0.005 1.427 1.00 . A A . 99 LEU HD13 1 1 17 39186 1 1 99 LEU HD21 H 9.982 -2.874 0.643 1.00 . A A . 99 LEU HD21 1 1 17 39187 1 1 99 LEU HD22 H 11.032 -1.467 0.823 1.00 . A A . 99 LEU HD22 1 1 17 39188 1 1 99 LEU HD23 H 11.021 -2.372 -0.693 1.00 . A A . 99 LEU HD23 1 1 17 39189 1 1 99 LEU HG H 9.767 -0.309 -0.920 1.00 . A A . 99 LEU HG 1 1 17 39190 1 1 99 LEU N N 6.444 -1.847 -2.845 1.00 . A A . 99 LEU N 1 1 17 39191 1 1 99 LEU O O 7.974 1.228 -2.163 1.00 . A A . 99 LEU O 1 1 17 39192 1 1 100 ASP C C 8.201 2.044 -4.949 1.00 . A A . 100 ASP C 1 1 17 39193 1 1 100 ASP CA C 9.061 0.813 -4.710 1.00 . A A . 100 ASP CA 1 1 17 39194 1 1 100 ASP CB C 9.463 0.153 -6.033 1.00 . A A . 100 ASP CB 1 1 17 39195 1 1 100 ASP CG C 10.275 1.054 -6.938 1.00 . A A . 100 ASP CG 1 1 17 39196 1 1 100 ASP H H 8.136 -1.031 -4.288 1.00 . A A . 100 ASP H 1 1 17 39197 1 1 100 ASP HA H 9.951 1.102 -4.169 1.00 . A A . 100 ASP HA 1 1 17 39198 1 1 100 ASP HB2 H 10.054 -0.723 -5.818 1.00 . A A . 100 ASP HB2 1 1 17 39199 1 1 100 ASP HB3 H 8.574 -0.149 -6.557 1.00 . A A . 100 ASP HB3 1 1 17 39200 1 1 100 ASP N N 8.333 -0.154 -3.904 1.00 . A A . 100 ASP N 1 1 17 39201 1 1 100 ASP O O 8.696 3.163 -5.080 1.00 . A A . 100 ASP O 1 1 17 39202 1 1 100 ASP OD1 O 9.666 1.800 -7.729 1.00 . A A . 100 ASP OD1 1 1 17 39203 1 1 100 ASP OD2 O 11.519 1.046 -6.840 1.00 . A A . 100 ASP OD2 1 1 17 39204 1 1 101 LEU C C 5.454 3.428 -3.799 1.00 . A A . 101 LEU C 1 1 17 39205 1 1 101 LEU CA C 5.936 2.880 -5.153 1.00 . A A . 101 LEU CA 1 1 17 39206 1 1 101 LEU CB C 4.759 2.366 -5.969 1.00 . A A . 101 LEU CB 1 1 17 39207 1 1 101 LEU CD1 C 3.850 1.409 -8.102 1.00 . A A . 101 LEU CD1 1 1 17 39208 1 1 101 LEU CD2 C 5.813 2.983 -8.164 1.00 . A A . 101 LEU CD2 1 1 17 39209 1 1 101 LEU CG C 5.107 1.881 -7.381 1.00 . A A . 101 LEU CG 1 1 17 39210 1 1 101 LEU H H 6.580 0.894 -4.944 1.00 . A A . 101 LEU H 1 1 17 39211 1 1 101 LEU HA H 6.416 3.681 -5.694 1.00 . A A . 101 LEU HA 1 1 17 39212 1 1 101 LEU HB2 H 4.306 1.547 -5.433 1.00 . A A . 101 LEU HB2 1 1 17 39213 1 1 101 LEU HB3 H 4.045 3.155 -6.050 1.00 . A A . 101 LEU HB3 1 1 17 39214 1 1 101 LEU HD11 H 3.408 0.589 -7.553 1.00 . A A . 101 LEU HD11 1 1 17 39215 1 1 101 LEU HD12 H 4.102 1.079 -9.097 1.00 . A A . 101 LEU HD12 1 1 17 39216 1 1 101 LEU HD13 H 3.141 2.222 -8.159 1.00 . A A . 101 LEU HD13 1 1 17 39217 1 1 101 LEU HD21 H 5.996 2.652 -9.176 1.00 . A A . 101 LEU HD21 1 1 17 39218 1 1 101 LEU HD22 H 6.755 3.213 -7.688 1.00 . A A . 101 LEU HD22 1 1 17 39219 1 1 101 LEU HD23 H 5.194 3.868 -8.180 1.00 . A A . 101 LEU HD23 1 1 17 39220 1 1 101 LEU HG H 5.781 1.038 -7.307 1.00 . A A . 101 LEU HG 1 1 17 39221 1 1 101 LEU N N 6.902 1.815 -4.999 1.00 . A A . 101 LEU N 1 1 17 39222 1 1 101 LEU O O 5.165 4.620 -3.668 1.00 . A A . 101 LEU O 1 1 17 39223 1 1 102 SER C C 5.760 3.984 -0.817 1.00 . A A . 102 SER C 1 1 17 39224 1 1 102 SER CA C 4.857 2.954 -1.480 1.00 . A A . 102 SER CA 1 1 17 39225 1 1 102 SER CB C 4.714 1.737 -0.561 1.00 . A A . 102 SER CB 1 1 17 39226 1 1 102 SER H H 5.668 1.634 -2.935 1.00 . A A . 102 SER H 1 1 17 39227 1 1 102 SER HA H 3.882 3.392 -1.631 1.00 . A A . 102 SER HA 1 1 17 39228 1 1 102 SER HB2 H 3.946 1.085 -0.947 1.00 . A A . 102 SER HB2 1 1 17 39229 1 1 102 SER HB3 H 5.652 1.206 -0.521 1.00 . A A . 102 SER HB3 1 1 17 39230 1 1 102 SER HG H 4.959 2.805 1.073 1.00 . A A . 102 SER HG 1 1 17 39231 1 1 102 SER N N 5.373 2.559 -2.794 1.00 . A A . 102 SER N 1 1 17 39232 1 1 102 SER O O 5.287 4.877 -0.117 1.00 . A A . 102 SER O 1 1 17 39233 1 1 102 SER OG O 4.354 2.122 0.757 1.00 . A A . 102 SER OG 1 1 17 39234 1 1 103 VAL C C 7.833 6.194 -0.800 1.00 . A A . 103 VAL C 1 1 17 39235 1 1 103 VAL CA C 8.032 4.726 -0.413 1.00 . A A . 103 VAL CA 1 1 17 39236 1 1 103 VAL CB C 9.461 4.296 -0.756 1.00 . A A . 103 VAL CB 1 1 17 39237 1 1 103 VAL CG1 C 10.485 5.326 -0.283 1.00 . A A . 103 VAL CG1 1 1 17 39238 1 1 103 VAL CG2 C 9.757 2.940 -0.145 1.00 . A A . 103 VAL CG2 1 1 17 39239 1 1 103 VAL H H 7.363 3.130 -1.633 1.00 . A A . 103 VAL H 1 1 17 39240 1 1 103 VAL HA H 7.908 4.633 0.649 1.00 . A A . 103 VAL HA 1 1 17 39241 1 1 103 VAL HB H 9.517 4.208 -1.831 1.00 . A A . 103 VAL HB 1 1 17 39242 1 1 103 VAL HG11 H 10.441 5.414 0.794 1.00 . A A . 103 VAL HG11 1 1 17 39243 1 1 103 VAL HG12 H 10.268 6.284 -0.731 1.00 . A A . 103 VAL HG12 1 1 17 39244 1 1 103 VAL HG13 H 11.475 5.008 -0.577 1.00 . A A . 103 VAL HG13 1 1 17 39245 1 1 103 VAL HG21 H 9.299 2.165 -0.741 1.00 . A A . 103 VAL HG21 1 1 17 39246 1 1 103 VAL HG22 H 9.354 2.905 0.857 1.00 . A A . 103 VAL HG22 1 1 17 39247 1 1 103 VAL HG23 H 10.823 2.788 -0.107 1.00 . A A . 103 VAL HG23 1 1 17 39248 1 1 103 VAL N N 7.055 3.848 -1.038 1.00 . A A . 103 VAL N 1 1 17 39249 1 1 103 VAL O O 7.699 7.037 0.076 1.00 . A A . 103 VAL O 1 1 17 39250 1 1 104 PRO C C 6.123 8.359 -2.189 1.00 . A A . 104 PRO C 1 1 17 39251 1 1 104 PRO CA C 7.540 7.909 -2.548 1.00 . A A . 104 PRO CA 1 1 17 39252 1 1 104 PRO CB C 7.723 7.850 -4.069 1.00 . A A . 104 PRO CB 1 1 17 39253 1 1 104 PRO CD C 8.101 5.646 -3.245 1.00 . A A . 104 PRO CD 1 1 17 39254 1 1 104 PRO CG C 7.580 6.412 -4.420 1.00 . A A . 104 PRO CG 1 1 17 39255 1 1 104 PRO HA H 8.248 8.607 -2.122 1.00 . A A . 104 PRO HA 1 1 17 39256 1 1 104 PRO HB2 H 6.965 8.450 -4.548 1.00 . A A . 104 PRO HB2 1 1 17 39257 1 1 104 PRO HB3 H 8.703 8.222 -4.330 1.00 . A A . 104 PRO HB3 1 1 17 39258 1 1 104 PRO HD2 H 7.584 4.706 -3.146 1.00 . A A . 104 PRO HD2 1 1 17 39259 1 1 104 PRO HD3 H 9.165 5.482 -3.343 1.00 . A A . 104 PRO HD3 1 1 17 39260 1 1 104 PRO HG2 H 6.541 6.175 -4.586 1.00 . A A . 104 PRO HG2 1 1 17 39261 1 1 104 PRO HG3 H 8.164 6.185 -5.294 1.00 . A A . 104 PRO HG3 1 1 17 39262 1 1 104 PRO N N 7.813 6.533 -2.107 1.00 . A A . 104 PRO N 1 1 17 39263 1 1 104 PRO O O 5.826 9.553 -2.151 1.00 . A A . 104 PRO O 1 1 17 39264 1 1 105 LEU C C 3.898 7.914 0.046 1.00 . A A . 105 LEU C 1 1 17 39265 1 1 105 LEU CA C 3.903 7.674 -1.461 1.00 . A A . 105 LEU CA 1 1 17 39266 1 1 105 LEU CB C 2.962 6.521 -1.791 1.00 . A A . 105 LEU CB 1 1 17 39267 1 1 105 LEU CD1 C 1.263 5.529 -3.326 1.00 . A A . 105 LEU CD1 1 1 17 39268 1 1 105 LEU CD2 C 1.950 7.914 -3.618 1.00 . A A . 105 LEU CD2 1 1 17 39269 1 1 105 LEU CG C 2.406 6.519 -3.212 1.00 . A A . 105 LEU CG 1 1 17 39270 1 1 105 LEU H H 5.507 6.453 -2.118 1.00 . A A . 105 LEU H 1 1 17 39271 1 1 105 LEU HA H 3.551 8.566 -1.958 1.00 . A A . 105 LEU HA 1 1 17 39272 1 1 105 LEU HB2 H 3.512 5.596 -1.642 1.00 . A A . 105 LEU HB2 1 1 17 39273 1 1 105 LEU HB3 H 2.132 6.547 -1.099 1.00 . A A . 105 LEU HB3 1 1 17 39274 1 1 105 LEU HD11 H 0.471 5.814 -2.650 1.00 . A A . 105 LEU HD11 1 1 17 39275 1 1 105 LEU HD12 H 1.616 4.541 -3.072 1.00 . A A . 105 LEU HD12 1 1 17 39276 1 1 105 LEU HD13 H 0.889 5.528 -4.340 1.00 . A A . 105 LEU HD13 1 1 17 39277 1 1 105 LEU HD21 H 2.789 8.590 -3.573 1.00 . A A . 105 LEU HD21 1 1 17 39278 1 1 105 LEU HD22 H 1.180 8.252 -2.940 1.00 . A A . 105 LEU HD22 1 1 17 39279 1 1 105 LEU HD23 H 1.561 7.887 -4.624 1.00 . A A . 105 LEU HD23 1 1 17 39280 1 1 105 LEU HG H 3.182 6.207 -3.890 1.00 . A A . 105 LEU HG 1 1 17 39281 1 1 105 LEU N N 5.246 7.388 -1.949 1.00 . A A . 105 LEU N 1 1 17 39282 1 1 105 LEU O O 2.896 8.353 0.618 1.00 . A A . 105 LEU O 1 1 17 39283 1 1 106 MET C C 6.115 8.894 2.437 1.00 . A A . 106 MET C 1 1 17 39284 1 1 106 MET CA C 5.134 7.757 2.125 1.00 . A A . 106 MET CA 1 1 17 39285 1 1 106 MET CB C 5.597 6.433 2.742 1.00 . A A . 106 MET CB 1 1 17 39286 1 1 106 MET CE C 6.646 4.126 4.657 1.00 . A A . 106 MET CE 1 1 17 39287 1 1 106 MET CG C 7.058 6.403 3.135 1.00 . A A . 106 MET CG 1 1 17 39288 1 1 106 MET H H 5.743 7.179 0.191 1.00 . A A . 106 MET H 1 1 17 39289 1 1 106 MET HA H 4.162 8.011 2.523 1.00 . A A . 106 MET HA 1 1 17 39290 1 1 106 MET HB2 H 5.009 6.241 3.627 1.00 . A A . 106 MET HB2 1 1 17 39291 1 1 106 MET HB3 H 5.424 5.640 2.032 1.00 . A A . 106 MET HB3 1 1 17 39292 1 1 106 MET HE1 H 6.767 4.756 5.525 1.00 . A A . 106 MET HE1 1 1 17 39293 1 1 106 MET HE2 H 6.930 3.113 4.906 1.00 . A A . 106 MET HE2 1 1 17 39294 1 1 106 MET HE3 H 5.615 4.144 4.341 1.00 . A A . 106 MET HE3 1 1 17 39295 1 1 106 MET HG2 H 7.633 6.904 2.373 1.00 . A A . 106 MET HG2 1 1 17 39296 1 1 106 MET HG3 H 7.163 6.932 4.077 1.00 . A A . 106 MET HG3 1 1 17 39297 1 1 106 MET N N 4.997 7.579 0.691 1.00 . A A . 106 MET N 1 1 17 39298 1 1 106 MET O O 6.959 9.241 1.611 1.00 . A A . 106 MET O 1 1 17 39299 1 1 106 MET SD S 7.686 4.723 3.330 1.00 . A A . 106 MET SD 1 1 17 39300 1 1 107 ASP C C 8.076 10.012 4.800 1.00 . A A . 107 ASP C 1 1 17 39301 1 1 107 ASP CA C 6.880 10.558 4.038 1.00 . A A . 107 ASP CA 1 1 17 39302 1 1 107 ASP CB C 6.133 11.569 4.909 1.00 . A A . 107 ASP CB 1 1 17 39303 1 1 107 ASP CG C 5.585 12.735 4.112 1.00 . A A . 107 ASP CG 1 1 17 39304 1 1 107 ASP H H 5.286 9.171 4.242 1.00 . A A . 107 ASP H 1 1 17 39305 1 1 107 ASP HA H 7.233 11.056 3.147 1.00 . A A . 107 ASP HA 1 1 17 39306 1 1 107 ASP HB2 H 5.308 11.071 5.396 1.00 . A A . 107 ASP HB2 1 1 17 39307 1 1 107 ASP HB3 H 6.808 11.954 5.660 1.00 . A A . 107 ASP HB3 1 1 17 39308 1 1 107 ASP N N 5.992 9.479 3.620 1.00 . A A . 107 ASP N 1 1 17 39309 1 1 107 ASP O O 8.030 8.907 5.342 1.00 . A A . 107 ASP O 1 1 17 39310 1 1 107 ASP OD1 O 4.541 12.572 3.448 1.00 . A A . 107 ASP OD1 1 1 17 39311 1 1 107 ASP OD2 O 6.197 13.825 4.157 1.00 . A A . 107 ASP OD2 1 1 17 39312 1 1 108 VAL C C 10.084 10.255 7.034 1.00 . A A . 108 VAL C 1 1 17 39313 1 1 108 VAL CA C 10.353 10.343 5.535 1.00 . A A . 108 VAL CA 1 1 17 39314 1 1 108 VAL CB C 11.577 11.256 5.242 1.00 . A A . 108 VAL CB 1 1 17 39315 1 1 108 VAL CG1 C 11.632 12.473 6.156 1.00 . A A . 108 VAL CG1 1 1 17 39316 1 1 108 VAL CG2 C 12.871 10.459 5.331 1.00 . A A . 108 VAL CG2 1 1 17 39317 1 1 108 VAL H H 9.155 11.639 4.367 1.00 . A A . 108 VAL H 1 1 17 39318 1 1 108 VAL HA H 10.592 9.346 5.180 1.00 . A A . 108 VAL HA 1 1 17 39319 1 1 108 VAL HB H 11.482 11.617 4.228 1.00 . A A . 108 VAL HB 1 1 17 39320 1 1 108 VAL HG11 H 10.655 12.921 6.221 1.00 . A A . 108 VAL HG11 1 1 17 39321 1 1 108 VAL HG12 H 12.333 13.192 5.756 1.00 . A A . 108 VAL HG12 1 1 17 39322 1 1 108 VAL HG13 H 11.955 12.167 7.141 1.00 . A A . 108 VAL HG13 1 1 17 39323 1 1 108 VAL HG21 H 12.978 10.055 6.326 1.00 . A A . 108 VAL HG21 1 1 17 39324 1 1 108 VAL HG22 H 13.705 11.109 5.112 1.00 . A A . 108 VAL HG22 1 1 17 39325 1 1 108 VAL HG23 H 12.847 9.649 4.617 1.00 . A A . 108 VAL HG23 1 1 17 39326 1 1 108 VAL N N 9.157 10.778 4.833 1.00 . A A . 108 VAL N 1 1 17 39327 1 1 108 VAL O O 9.559 11.183 7.655 1.00 . A A . 108 VAL O 1 1 17 39328 1 1 109 GLY C C 8.900 8.262 9.361 1.00 . A A . 109 GLY C 1 1 17 39329 1 1 109 GLY CA C 10.241 8.875 9.002 1.00 . A A . 109 GLY CA 1 1 17 39330 1 1 109 GLY H H 10.704 8.376 7.006 1.00 . A A . 109 GLY H 1 1 17 39331 1 1 109 GLY HA2 H 11.026 8.210 9.333 1.00 . A A . 109 GLY HA2 1 1 17 39332 1 1 109 GLY HA3 H 10.344 9.819 9.517 1.00 . A A . 109 GLY HA3 1 1 17 39333 1 1 109 GLY N N 10.390 9.100 7.581 1.00 . A A . 109 GLY N 1 1 17 39334 1 1 109 GLY O O 8.577 8.128 10.544 1.00 . A A . 109 GLY O 1 1 17 39335 1 1 110 GLU C C 6.774 5.844 8.671 1.00 . A A . 110 GLU C 1 1 17 39336 1 1 110 GLU CA C 6.787 7.357 8.611 1.00 . A A . 110 GLU CA 1 1 17 39337 1 1 110 GLU CB C 5.769 7.842 7.572 1.00 . A A . 110 GLU CB 1 1 17 39338 1 1 110 GLU CD C 4.383 7.307 5.541 1.00 . A A . 110 GLU CD 1 1 17 39339 1 1 110 GLU CG C 5.677 7.030 6.293 1.00 . A A . 110 GLU CG 1 1 17 39340 1 1 110 GLU H H 8.437 7.938 7.434 1.00 . A A . 110 GLU H 1 1 17 39341 1 1 110 GLU HA H 6.484 7.730 9.579 1.00 . A A . 110 GLU HA 1 1 17 39342 1 1 110 GLU HB2 H 4.793 7.824 8.032 1.00 . A A . 110 GLU HB2 1 1 17 39343 1 1 110 GLU HB3 H 6.008 8.862 7.309 1.00 . A A . 110 GLU HB3 1 1 17 39344 1 1 110 GLU HG2 H 6.510 7.286 5.654 1.00 . A A . 110 GLU HG2 1 1 17 39345 1 1 110 GLU HG3 H 5.717 5.980 6.540 1.00 . A A . 110 GLU HG3 1 1 17 39346 1 1 110 GLU N N 8.116 7.875 8.354 1.00 . A A . 110 GLU N 1 1 17 39347 1 1 110 GLU O O 7.748 5.176 8.311 1.00 . A A . 110 GLU O 1 1 17 39348 1 1 110 GLU OE1 O 4.106 8.483 5.231 1.00 . A A . 110 GLU OE1 1 1 17 39349 1 1 110 GLU OE2 O 3.642 6.350 5.231 1.00 . A A . 110 GLU OE2 1 1 17 39350 1 1 111 THR C C 4.137 3.604 8.485 1.00 . A A . 111 THR C 1 1 17 39351 1 1 111 THR CA C 5.447 3.895 9.188 1.00 . A A . 111 THR CA 1 1 17 39352 1 1 111 THR CB C 5.409 3.374 10.639 1.00 . A A . 111 THR CB 1 1 17 39353 1 1 111 THR CG2 C 5.573 1.863 10.680 1.00 . A A . 111 THR CG2 1 1 17 39354 1 1 111 THR H H 4.938 5.910 9.448 1.00 . A A . 111 THR H 1 1 17 39355 1 1 111 THR HA H 6.250 3.412 8.657 1.00 . A A . 111 THR HA 1 1 17 39356 1 1 111 THR HB H 4.459 3.634 11.076 1.00 . A A . 111 THR HB 1 1 17 39357 1 1 111 THR HG1 H 6.961 4.574 10.817 1.00 . A A . 111 THR HG1 1 1 17 39358 1 1 111 THR HG21 H 4.750 1.395 10.160 1.00 . A A . 111 THR HG21 1 1 17 39359 1 1 111 THR HG22 H 5.584 1.532 11.707 1.00 . A A . 111 THR HG22 1 1 17 39360 1 1 111 THR HG23 H 6.505 1.592 10.204 1.00 . A A . 111 THR HG23 1 1 17 39361 1 1 111 THR N N 5.662 5.315 9.148 1.00 . A A . 111 THR N 1 1 17 39362 1 1 111 THR O O 3.080 4.080 8.904 1.00 . A A . 111 THR O 1 1 17 39363 1 1 111 THR OG1 O 6.465 3.984 11.396 1.00 . A A . 111 THR OG1 1 1 17 39364 1 1 112 ALA C C 2.741 1.150 6.500 1.00 . A A . 112 ALA C 1 1 17 39365 1 1 112 ALA CA C 3.042 2.626 6.582 1.00 . A A . 112 ALA CA 1 1 17 39366 1 1 112 ALA CB C 3.261 3.194 5.197 1.00 . A A . 112 ALA CB 1 1 17 39367 1 1 112 ALA H H 5.066 2.468 7.135 1.00 . A A . 112 ALA H 1 1 17 39368 1 1 112 ALA HA H 2.202 3.137 7.022 1.00 . A A . 112 ALA HA 1 1 17 39369 1 1 112 ALA HB1 H 4.108 2.709 4.736 1.00 . A A . 112 ALA HB1 1 1 17 39370 1 1 112 ALA HB2 H 3.450 4.255 5.271 1.00 . A A . 112 ALA HB2 1 1 17 39371 1 1 112 ALA HB3 H 2.379 3.028 4.599 1.00 . A A . 112 ALA HB3 1 1 17 39372 1 1 112 ALA N N 4.207 2.867 7.398 1.00 . A A . 112 ALA N 1 1 17 39373 1 1 112 ALA O O 3.633 0.331 6.307 1.00 . A A . 112 ALA O 1 1 17 39374 1 1 113 MET C C 0.487 -0.622 5.037 1.00 . A A . 113 MET C 1 1 17 39375 1 1 113 MET CA C 1.054 -0.545 6.441 1.00 . A A . 113 MET CA 1 1 17 39376 1 1 113 MET CB C -0.010 -0.950 7.466 1.00 . A A . 113 MET CB 1 1 17 39377 1 1 113 MET CE C -1.092 -3.437 9.481 1.00 . A A . 113 MET CE 1 1 17 39378 1 1 113 MET CG C -0.807 -2.177 7.052 1.00 . A A . 113 MET CG 1 1 17 39379 1 1 113 MET H H 0.826 1.501 6.892 1.00 . A A . 113 MET H 1 1 17 39380 1 1 113 MET HA H 1.918 -1.201 6.528 1.00 . A A . 113 MET HA 1 1 17 39381 1 1 113 MET HB2 H 0.475 -1.164 8.408 1.00 . A A . 113 MET HB2 1 1 17 39382 1 1 113 MET HB3 H -0.697 -0.125 7.601 1.00 . A A . 113 MET HB3 1 1 17 39383 1 1 113 MET HE1 H -0.357 -2.747 9.866 1.00 . A A . 113 MET HE1 1 1 17 39384 1 1 113 MET HE2 H -0.591 -4.286 9.035 1.00 . A A . 113 MET HE2 1 1 17 39385 1 1 113 MET HE3 H -1.729 -3.773 10.286 1.00 . A A . 113 MET HE3 1 1 17 39386 1 1 113 MET HG2 H -1.273 -1.981 6.099 1.00 . A A . 113 MET HG2 1 1 17 39387 1 1 113 MET HG3 H -0.127 -3.011 6.951 1.00 . A A . 113 MET HG3 1 1 17 39388 1 1 113 MET N N 1.486 0.813 6.657 1.00 . A A . 113 MET N 1 1 17 39389 1 1 113 MET O O -0.473 0.071 4.718 1.00 . A A . 113 MET O 1 1 17 39390 1 1 113 MET SD S -2.086 -2.619 8.243 1.00 . A A . 113 MET SD 1 1 17 39391 1 1 114 VAL C C 0.105 -2.884 2.548 1.00 . A A . 114 VAL C 1 1 17 39392 1 1 114 VAL CA C 0.686 -1.518 2.808 1.00 . A A . 114 VAL CA 1 1 17 39393 1 1 114 VAL CB C 1.892 -1.327 1.873 1.00 . A A . 114 VAL CB 1 1 17 39394 1 1 114 VAL CG1 C 1.465 -1.097 0.434 1.00 . A A . 114 VAL CG1 1 1 17 39395 1 1 114 VAL CG2 C 2.766 -0.203 2.377 1.00 . A A . 114 VAL CG2 1 1 17 39396 1 1 114 VAL H H 1.858 -1.969 4.504 1.00 . A A . 114 VAL H 1 1 17 39397 1 1 114 VAL HA H -0.050 -0.746 2.602 1.00 . A A . 114 VAL HA 1 1 17 39398 1 1 114 VAL HB H 2.466 -2.232 1.900 1.00 . A A . 114 VAL HB 1 1 17 39399 1 1 114 VAL HG11 H 0.893 -1.945 0.089 1.00 . A A . 114 VAL HG11 1 1 17 39400 1 1 114 VAL HG12 H 2.341 -0.979 -0.183 1.00 . A A . 114 VAL HG12 1 1 17 39401 1 1 114 VAL HG13 H 0.859 -0.202 0.375 1.00 . A A . 114 VAL HG13 1 1 17 39402 1 1 114 VAL HG21 H 3.060 -0.416 3.392 1.00 . A A . 114 VAL HG21 1 1 17 39403 1 1 114 VAL HG22 H 2.211 0.723 2.348 1.00 . A A . 114 VAL HG22 1 1 17 39404 1 1 114 VAL HG23 H 3.642 -0.122 1.756 1.00 . A A . 114 VAL HG23 1 1 17 39405 1 1 114 VAL N N 1.096 -1.425 4.194 1.00 . A A . 114 VAL N 1 1 17 39406 1 1 114 VAL O O 0.718 -3.894 2.900 1.00 . A A . 114 VAL O 1 1 17 39407 1 1 115 THR C C -1.531 -4.271 0.030 1.00 . A A . 115 THR C 1 1 17 39408 1 1 115 THR CA C -1.567 -4.207 1.536 1.00 . A A . 115 THR CA 1 1 17 39409 1 1 115 THR CB C -2.981 -4.491 2.065 1.00 . A A . 115 THR CB 1 1 17 39410 1 1 115 THR CG2 C -3.409 -5.880 1.663 1.00 . A A . 115 THR CG2 1 1 17 39411 1 1 115 THR H H -1.558 -2.115 1.737 1.00 . A A . 115 THR H 1 1 17 39412 1 1 115 THR HA H -0.902 -4.965 1.926 1.00 . A A . 115 THR HA 1 1 17 39413 1 1 115 THR HB H -3.671 -3.773 1.648 1.00 . A A . 115 THR HB 1 1 17 39414 1 1 115 THR HG1 H -3.259 -5.257 3.861 1.00 . A A . 115 THR HG1 1 1 17 39415 1 1 115 THR HG21 H -4.397 -6.073 2.046 1.00 . A A . 115 THR HG21 1 1 17 39416 1 1 115 THR HG22 H -2.712 -6.594 2.078 1.00 . A A . 115 THR HG22 1 1 17 39417 1 1 115 THR HG23 H -3.410 -5.956 0.588 1.00 . A A . 115 THR HG23 1 1 17 39418 1 1 115 THR N N -1.057 -2.940 1.944 1.00 . A A . 115 THR N 1 1 17 39419 1 1 115 THR O O -2.228 -3.530 -0.662 1.00 . A A . 115 THR O 1 1 17 39420 1 1 115 THR OG1 O -2.997 -4.407 3.494 1.00 . A A . 115 THR OG1 1 1 17 39421 1 1 116 ALA C C -0.645 -6.750 -2.249 1.00 . A A . 116 ALA C 1 1 17 39422 1 1 116 ALA CA C -0.436 -5.311 -1.861 1.00 . A A . 116 ALA CA 1 1 17 39423 1 1 116 ALA CB C 0.981 -4.892 -2.190 1.00 . A A . 116 ALA CB 1 1 17 39424 1 1 116 ALA H H -0.184 -5.703 0.199 1.00 . A A . 116 ALA H 1 1 17 39425 1 1 116 ALA HA H -1.114 -4.686 -2.422 1.00 . A A . 116 ALA HA 1 1 17 39426 1 1 116 ALA HB1 H 1.150 -5.002 -3.249 1.00 . A A . 116 ALA HB1 1 1 17 39427 1 1 116 ALA HB2 H 1.675 -5.515 -1.645 1.00 . A A . 116 ALA HB2 1 1 17 39428 1 1 116 ALA HB3 H 1.128 -3.859 -1.906 1.00 . A A . 116 ALA HB3 1 1 17 39429 1 1 116 ALA N N -0.680 -5.142 -0.444 1.00 . A A . 116 ALA N 1 1 17 39430 1 1 116 ALA O O -0.190 -7.652 -1.545 1.00 . A A . 116 ALA O 1 1 17 39431 1 1 117 ASP C C -0.105 -8.931 -4.025 1.00 . A A . 117 ASP C 1 1 17 39432 1 1 117 ASP CA C -1.483 -8.311 -3.884 1.00 . A A . 117 ASP CA 1 1 17 39433 1 1 117 ASP CB C -2.166 -8.296 -5.246 1.00 . A A . 117 ASP CB 1 1 17 39434 1 1 117 ASP CG C -2.651 -9.678 -5.672 1.00 . A A . 117 ASP CG 1 1 17 39435 1 1 117 ASP H H -1.776 -6.216 -3.806 1.00 . A A . 117 ASP H 1 1 17 39436 1 1 117 ASP HA H -2.064 -8.891 -3.193 1.00 . A A . 117 ASP HA 1 1 17 39437 1 1 117 ASP HB2 H -3.002 -7.615 -5.231 1.00 . A A . 117 ASP HB2 1 1 17 39438 1 1 117 ASP HB3 H -1.457 -7.954 -5.974 1.00 . A A . 117 ASP HB3 1 1 17 39439 1 1 117 ASP N N -1.340 -6.968 -3.352 1.00 . A A . 117 ASP N 1 1 17 39440 1 1 117 ASP O O 0.876 -8.228 -4.276 1.00 . A A . 117 ASP O 1 1 17 39441 1 1 117 ASP OD1 O -1.805 -10.550 -5.942 1.00 . A A . 117 ASP OD1 1 1 17 39442 1 1 117 ASP OD2 O -3.887 -9.896 -5.718 1.00 . A A . 117 ASP OD2 1 1 17 39443 1 1 118 SER C C 1.868 -10.677 -5.329 1.00 . A A . 118 SER C 1 1 17 39444 1 1 118 SER CA C 1.233 -10.939 -3.963 1.00 . A A . 118 SER CA 1 1 17 39445 1 1 118 SER CB C 1.008 -12.433 -3.749 1.00 . A A . 118 SER CB 1 1 17 39446 1 1 118 SER H H -0.840 -10.735 -3.637 1.00 . A A . 118 SER H 1 1 17 39447 1 1 118 SER HA H 1.891 -10.567 -3.190 1.00 . A A . 118 SER HA 1 1 17 39448 1 1 118 SER HB2 H 0.246 -12.575 -3.000 1.00 . A A . 118 SER HB2 1 1 17 39449 1 1 118 SER HB3 H 0.685 -12.879 -4.679 1.00 . A A . 118 SER HB3 1 1 17 39450 1 1 118 SER HG H 1.963 -13.963 -2.979 1.00 . A A . 118 SER HG 1 1 17 39451 1 1 118 SER N N -0.027 -10.233 -3.853 1.00 . A A . 118 SER N 1 1 17 39452 1 1 118 SER O O 3.076 -10.724 -5.479 1.00 . A A . 118 SER O 1 1 17 39453 1 1 118 SER OG O 2.186 -13.082 -3.315 1.00 . A A . 118 SER OG 1 1 17 39454 1 1 119 LYS C C 2.512 -8.797 -7.551 1.00 . A A . 119 LYS C 1 1 17 39455 1 1 119 LYS CA C 1.575 -10.010 -7.637 1.00 . A A . 119 LYS CA 1 1 17 39456 1 1 119 LYS CB C 0.432 -9.737 -8.612 1.00 . A A . 119 LYS CB 1 1 17 39457 1 1 119 LYS CD C -1.711 -8.558 -9.102 1.00 . A A . 119 LYS CD 1 1 17 39458 1 1 119 LYS CE C -2.459 -9.832 -9.464 1.00 . A A . 119 LYS CE 1 1 17 39459 1 1 119 LYS CG C -0.629 -8.819 -8.067 1.00 . A A . 119 LYS CG 1 1 17 39460 1 1 119 LYS H H 0.079 -10.392 -6.176 1.00 . A A . 119 LYS H 1 1 17 39461 1 1 119 LYS HA H 2.145 -10.853 -8.002 1.00 . A A . 119 LYS HA 1 1 17 39462 1 1 119 LYS HB2 H 0.833 -9.267 -9.489 1.00 . A A . 119 LYS HB2 1 1 17 39463 1 1 119 LYS HB3 H -0.031 -10.676 -8.886 1.00 . A A . 119 LYS HB3 1 1 17 39464 1 1 119 LYS HD2 H -2.411 -7.843 -8.699 1.00 . A A . 119 LYS HD2 1 1 17 39465 1 1 119 LYS HD3 H -1.251 -8.153 -9.992 1.00 . A A . 119 LYS HD3 1 1 17 39466 1 1 119 LYS HE2 H -1.739 -10.604 -9.695 1.00 . A A . 119 LYS HE2 1 1 17 39467 1 1 119 LYS HE3 H -3.051 -10.139 -8.615 1.00 . A A . 119 LYS HE3 1 1 17 39468 1 1 119 LYS HG2 H -1.079 -9.275 -7.191 1.00 . A A . 119 LYS HG2 1 1 17 39469 1 1 119 LYS HG3 H -0.168 -7.886 -7.791 1.00 . A A . 119 LYS HG3 1 1 17 39470 1 1 119 LYS HZ1 H -4.057 -8.890 -10.441 1.00 . A A . 119 LYS HZ1 1 1 17 39471 1 1 119 LYS HZ2 H -3.865 -10.529 -10.845 1.00 . A A . 119 LYS HZ2 1 1 17 39472 1 1 119 LYS HZ3 H -2.801 -9.374 -11.473 1.00 . A A . 119 LYS HZ3 1 1 17 39473 1 1 119 LYS N N 1.054 -10.373 -6.326 1.00 . A A . 119 LYS N 1 1 17 39474 1 1 119 LYS NZ N -3.357 -9.642 -10.633 1.00 . A A . 119 LYS NZ 1 1 17 39475 1 1 119 LYS O O 3.452 -8.678 -8.336 1.00 . A A . 119 LYS O 1 1 17 39476 1 1 120 TYR C C 4.190 -7.111 -5.301 1.00 . A A . 120 TYR C 1 1 17 39477 1 1 120 TYR CA C 3.151 -6.769 -6.352 1.00 . A A . 120 TYR CA 1 1 17 39478 1 1 120 TYR CB C 2.344 -5.549 -5.901 1.00 . A A . 120 TYR CB 1 1 17 39479 1 1 120 TYR CD1 C 0.028 -5.688 -6.839 1.00 . A A . 120 TYR CD1 1 1 17 39480 1 1 120 TYR CD2 C 1.576 -4.200 -7.864 1.00 . A A . 120 TYR CD2 1 1 17 39481 1 1 120 TYR CE1 C -0.940 -5.329 -7.746 1.00 . A A . 120 TYR CE1 1 1 17 39482 1 1 120 TYR CE2 C 0.615 -3.832 -8.781 1.00 . A A . 120 TYR CE2 1 1 17 39483 1 1 120 TYR CG C 1.294 -5.134 -6.884 1.00 . A A . 120 TYR CG 1 1 17 39484 1 1 120 TYR CZ C -0.640 -4.400 -8.718 1.00 . A A . 120 TYR CZ 1 1 17 39485 1 1 120 TYR H H 1.478 -8.025 -6.003 1.00 . A A . 120 TYR H 1 1 17 39486 1 1 120 TYR HA H 3.655 -6.547 -7.275 1.00 . A A . 120 TYR HA 1 1 17 39487 1 1 120 TYR HB2 H 1.845 -5.774 -4.972 1.00 . A A . 120 TYR HB2 1 1 17 39488 1 1 120 TYR HB3 H 3.011 -4.712 -5.758 1.00 . A A . 120 TYR HB3 1 1 17 39489 1 1 120 TYR HD1 H -0.196 -6.416 -6.076 1.00 . A A . 120 TYR HD1 1 1 17 39490 1 1 120 TYR HD2 H 2.567 -3.760 -7.902 1.00 . A A . 120 TYR HD2 1 1 17 39491 1 1 120 TYR HE1 H -1.925 -5.781 -7.696 1.00 . A A . 120 TYR HE1 1 1 17 39492 1 1 120 TYR HE2 H 0.846 -3.104 -9.543 1.00 . A A . 120 TYR HE2 1 1 17 39493 1 1 120 TYR HH H -1.214 -4.074 -10.522 1.00 . A A . 120 TYR HH 1 1 17 39494 1 1 120 TYR N N 2.271 -7.911 -6.582 1.00 . A A . 120 TYR N 1 1 17 39495 1 1 120 TYR O O 5.076 -6.312 -4.985 1.00 . A A . 120 TYR O 1 1 17 39496 1 1 120 TYR OH O -1.594 -4.040 -9.636 1.00 . A A . 120 TYR OH 1 1 17 39497 1 1 121 CYS C C 5.710 -10.016 -4.176 1.00 . A A . 121 CYS C 1 1 17 39498 1 1 121 CYS CA C 4.930 -8.785 -3.724 1.00 . A A . 121 CYS CA 1 1 17 39499 1 1 121 CYS CB C 4.087 -9.088 -2.496 1.00 . A A . 121 CYS CB 1 1 17 39500 1 1 121 CYS H H 3.388 -8.919 -5.141 1.00 . A A . 121 CYS H 1 1 17 39501 1 1 121 CYS HA H 5.631 -7.996 -3.486 1.00 . A A . 121 CYS HA 1 1 17 39502 1 1 121 CYS HB2 H 3.394 -9.877 -2.737 1.00 . A A . 121 CYS HB2 1 1 17 39503 1 1 121 CYS HB3 H 4.731 -9.412 -1.690 1.00 . A A . 121 CYS HB3 1 1 17 39504 1 1 121 CYS HG H 1.850 -7.888 -2.210 1.00 . A A . 121 CYS HG 1 1 17 39505 1 1 121 CYS N N 4.074 -8.315 -4.784 1.00 . A A . 121 CYS N 1 1 17 39506 1 1 121 CYS O O 6.788 -9.883 -4.750 1.00 . A A . 121 CYS O 1 1 17 39507 1 1 121 CYS SG S 3.124 -7.675 -1.906 1.00 . A A . 121 CYS SG 1 1 17 39508 1 1 122 TYR C C 4.873 -13.519 -4.826 1.00 . A A . 122 TYR C 1 1 17 39509 1 1 122 TYR CA C 5.852 -12.425 -4.388 1.00 . A A . 122 TYR CA 1 1 17 39510 1 1 122 TYR CB C 6.737 -12.989 -3.267 1.00 . A A . 122 TYR CB 1 1 17 39511 1 1 122 TYR CD1 C 8.731 -11.500 -2.890 1.00 . A A . 122 TYR CD1 1 1 17 39512 1 1 122 TYR CD2 C 6.976 -11.458 -1.274 1.00 . A A . 122 TYR CD2 1 1 17 39513 1 1 122 TYR CE1 C 9.433 -10.571 -2.151 1.00 . A A . 122 TYR CE1 1 1 17 39514 1 1 122 TYR CE2 C 7.671 -10.533 -0.534 1.00 . A A . 122 TYR CE2 1 1 17 39515 1 1 122 TYR CG C 7.493 -11.959 -2.466 1.00 . A A . 122 TYR CG 1 1 17 39516 1 1 122 TYR CZ C 8.900 -10.090 -0.974 1.00 . A A . 122 TYR CZ 1 1 17 39517 1 1 122 TYR H H 4.307 -11.291 -3.480 1.00 . A A . 122 TYR H 1 1 17 39518 1 1 122 TYR HA H 6.482 -12.165 -5.225 1.00 . A A . 122 TYR HA 1 1 17 39519 1 1 122 TYR HB2 H 6.130 -13.562 -2.584 1.00 . A A . 122 TYR HB2 1 1 17 39520 1 1 122 TYR HB3 H 7.467 -13.651 -3.712 1.00 . A A . 122 TYR HB3 1 1 17 39521 1 1 122 TYR HD1 H 9.143 -11.877 -3.811 1.00 . A A . 122 TYR HD1 1 1 17 39522 1 1 122 TYR HD2 H 6.013 -11.804 -0.926 1.00 . A A . 122 TYR HD2 1 1 17 39523 1 1 122 TYR HE1 H 10.395 -10.225 -2.495 1.00 . A A . 122 TYR HE1 1 1 17 39524 1 1 122 TYR HE2 H 7.252 -10.161 0.387 1.00 . A A . 122 TYR HE2 1 1 17 39525 1 1 122 TYR HH H 9.895 -8.457 -0.811 1.00 . A A . 122 TYR HH 1 1 17 39526 1 1 122 TYR N N 5.169 -11.217 -3.950 1.00 . A A . 122 TYR N 1 1 17 39527 1 1 122 TYR O O 5.081 -14.671 -4.484 1.00 . A A . 122 TYR O 1 1 17 39528 1 1 122 TYR OH O 9.597 -9.167 -0.235 1.00 . A A . 122 TYR OH 1 1 17 39529 1 1 123 GLY C C 3.551 -15.300 -6.842 1.00 . A A . 123 GLY C 1 1 17 39530 1 1 123 GLY CA C 2.882 -14.176 -6.075 1.00 . A A . 123 GLY CA 1 1 17 39531 1 1 123 GLY H H 3.642 -12.213 -5.761 1.00 . A A . 123 GLY H 1 1 17 39532 1 1 123 GLY HA2 H 2.358 -14.603 -5.232 1.00 . A A . 123 GLY HA2 1 1 17 39533 1 1 123 GLY HA3 H 2.164 -13.694 -6.723 1.00 . A A . 123 GLY HA3 1 1 17 39534 1 1 123 GLY N N 3.822 -13.171 -5.582 1.00 . A A . 123 GLY N 1 1 17 39535 1 1 123 GLY O O 3.886 -16.330 -6.270 1.00 . A A . 123 GLY O 1 1 17 39536 1 1 124 PRO C C 6.002 -15.926 -8.773 1.00 . A A . 124 PRO C 1 1 17 39537 1 1 124 PRO CA C 4.497 -16.098 -8.960 1.00 . A A . 124 PRO CA 1 1 17 39538 1 1 124 PRO CB C 4.088 -15.740 -10.388 1.00 . A A . 124 PRO CB 1 1 17 39539 1 1 124 PRO CD C 3.259 -14.000 -8.965 1.00 . A A . 124 PRO CD 1 1 17 39540 1 1 124 PRO CG C 3.813 -14.276 -10.340 1.00 . A A . 124 PRO CG 1 1 17 39541 1 1 124 PRO HA H 4.213 -17.114 -8.733 1.00 . A A . 124 PRO HA 1 1 17 39542 1 1 124 PRO HB2 H 4.895 -15.970 -11.067 1.00 . A A . 124 PRO HB2 1 1 17 39543 1 1 124 PRO HB3 H 3.205 -16.297 -10.666 1.00 . A A . 124 PRO HB3 1 1 17 39544 1 1 124 PRO HD2 H 3.635 -13.060 -8.589 1.00 . A A . 124 PRO HD2 1 1 17 39545 1 1 124 PRO HD3 H 2.180 -13.992 -8.992 1.00 . A A . 124 PRO HD3 1 1 17 39546 1 1 124 PRO HG2 H 4.729 -13.723 -10.493 1.00 . A A . 124 PRO HG2 1 1 17 39547 1 1 124 PRO HG3 H 3.086 -14.014 -11.094 1.00 . A A . 124 PRO HG3 1 1 17 39548 1 1 124 PRO N N 3.754 -15.132 -8.153 1.00 . A A . 124 PRO N 1 1 17 39549 1 1 124 PRO O O 6.809 -16.494 -9.508 1.00 . A A . 124 PRO O 1 1 17 39550 1 1 125 GLN C C 8.280 -15.542 -6.348 1.00 . A A . 125 GLN C 1 1 17 39551 1 1 125 GLN CA C 7.748 -14.769 -7.541 1.00 . A A . 125 GLN CA 1 1 17 39552 1 1 125 GLN CB C 7.849 -13.270 -7.286 1.00 . A A . 125 GLN CB 1 1 17 39553 1 1 125 GLN CD C 7.097 -10.974 -8.024 1.00 . A A . 125 GLN CD 1 1 17 39554 1 1 125 GLN CG C 7.164 -12.447 -8.359 1.00 . A A . 125 GLN CG 1 1 17 39555 1 1 125 GLN H H 5.670 -14.765 -7.180 1.00 . A A . 125 GLN H 1 1 17 39556 1 1 125 GLN HA H 8.322 -15.023 -8.417 1.00 . A A . 125 GLN HA 1 1 17 39557 1 1 125 GLN HB2 H 7.391 -13.044 -6.334 1.00 . A A . 125 GLN HB2 1 1 17 39558 1 1 125 GLN HB3 H 8.891 -12.990 -7.255 1.00 . A A . 125 GLN HB3 1 1 17 39559 1 1 125 GLN HE21 H 5.317 -11.214 -7.183 1.00 . A A . 125 GLN HE21 1 1 17 39560 1 1 125 GLN HE22 H 5.946 -9.610 -7.142 1.00 . A A . 125 GLN HE22 1 1 17 39561 1 1 125 GLN HG2 H 7.705 -12.570 -9.282 1.00 . A A . 125 GLN HG2 1 1 17 39562 1 1 125 GLN HG3 H 6.158 -12.817 -8.485 1.00 . A A . 125 GLN HG3 1 1 17 39563 1 1 125 GLN N N 6.363 -15.116 -7.786 1.00 . A A . 125 GLN N 1 1 17 39564 1 1 125 GLN NE2 N 6.008 -10.558 -7.391 1.00 . A A . 125 GLN NE2 1 1 17 39565 1 1 125 GLN O O 9.371 -16.108 -6.390 1.00 . A A . 125 GLN O 1 1 17 39566 1 1 125 GLN OE1 O 8.006 -10.213 -8.346 1.00 . A A . 125 GLN OE1 1 1 17 39567 1 1 126 GLY C C 8.839 -15.366 -3.259 1.00 . A A . 126 GLY C 1 1 17 39568 1 1 126 GLY CA C 7.855 -16.191 -4.051 1.00 . A A . 126 GLY CA 1 1 17 39569 1 1 126 GLY H H 6.595 -15.144 -5.360 1.00 . A A . 126 GLY H 1 1 17 39570 1 1 126 GLY HA2 H 6.962 -16.319 -3.452 1.00 . A A . 126 GLY HA2 1 1 17 39571 1 1 126 GLY HA3 H 8.277 -17.156 -4.253 1.00 . A A . 126 GLY HA3 1 1 17 39572 1 1 126 GLY N N 7.478 -15.561 -5.292 1.00 . A A . 126 GLY N 1 1 17 39573 1 1 126 GLY O O 9.713 -14.701 -3.814 1.00 . A A . 126 GLY O 1 1 17 39574 1 1 127 SER C C 10.747 -15.392 -0.616 1.00 . A A . 127 SER C 1 1 17 39575 1 1 127 SER CA C 9.517 -14.610 -1.079 1.00 . A A . 127 SER CA 1 1 17 39576 1 1 127 SER CB C 8.689 -14.091 0.112 1.00 . A A . 127 SER CB 1 1 17 39577 1 1 127 SER H H 7.971 -15.942 -1.577 1.00 . A A . 127 SER H 1 1 17 39578 1 1 127 SER HA H 9.852 -13.782 -1.648 1.00 . A A . 127 SER HA 1 1 17 39579 1 1 127 SER HB2 H 8.033 -13.305 -0.226 1.00 . A A . 127 SER HB2 1 1 17 39580 1 1 127 SER HB3 H 8.079 -14.896 0.498 1.00 . A A . 127 SER HB3 1 1 17 39581 1 1 127 SER HG H 9.153 -12.724 1.451 1.00 . A A . 127 SER HG 1 1 17 39582 1 1 127 SER N N 8.683 -15.399 -1.955 1.00 . A A . 127 SER N 1 1 17 39583 1 1 127 SER O O 10.814 -16.613 -0.762 1.00 . A A . 127 SER O 1 1 17 39584 1 1 127 SER OG O 9.506 -13.570 1.154 1.00 . A A . 127 SER OG 1 1 17 39585 1 1 128 ARG C C 12.905 -16.337 1.293 1.00 . A A . 128 ARG C 1 1 17 39586 1 1 128 ARG CA C 13.026 -15.202 0.277 1.00 . A A . 128 ARG CA 1 1 17 39587 1 1 128 ARG CB C 13.926 -14.082 0.817 1.00 . A A . 128 ARG CB 1 1 17 39588 1 1 128 ARG CD C 14.227 -12.194 2.460 1.00 . A A . 128 ARG CD 1 1 17 39589 1 1 128 ARG CG C 13.324 -13.323 1.995 1.00 . A A . 128 ARG CG 1 1 17 39590 1 1 128 ARG CZ C 14.433 -9.847 1.700 1.00 . A A . 128 ARG CZ 1 1 17 39591 1 1 128 ARG H H 11.558 -13.702 0.065 1.00 . A A . 128 ARG H 1 1 17 39592 1 1 128 ARG HA H 13.473 -15.597 -0.623 1.00 . A A . 128 ARG HA 1 1 17 39593 1 1 128 ARG HB2 H 14.864 -14.512 1.134 1.00 . A A . 128 ARG HB2 1 1 17 39594 1 1 128 ARG HB3 H 14.114 -13.376 0.020 1.00 . A A . 128 ARG HB3 1 1 17 39595 1 1 128 ARG HD2 H 13.802 -11.755 3.350 1.00 . A A . 128 ARG HD2 1 1 17 39596 1 1 128 ARG HD3 H 15.199 -12.603 2.692 1.00 . A A . 128 ARG HD3 1 1 17 39597 1 1 128 ARG HE H 14.451 -11.448 0.500 1.00 . A A . 128 ARG HE 1 1 17 39598 1 1 128 ARG HG2 H 12.375 -12.905 1.692 1.00 . A A . 128 ARG HG2 1 1 17 39599 1 1 128 ARG HG3 H 13.171 -14.011 2.814 1.00 . A A . 128 ARG HG3 1 1 17 39600 1 1 128 ARG HH11 H 14.264 -10.060 3.704 1.00 . A A . 128 ARG HH11 1 1 17 39601 1 1 128 ARG HH12 H 14.428 -8.422 3.147 1.00 . A A . 128 ARG HH12 1 1 17 39602 1 1 128 ARG HH21 H 14.634 -9.309 -0.244 1.00 . A A . 128 ARG HH21 1 1 17 39603 1 1 128 ARG HH22 H 14.631 -7.998 0.897 1.00 . A A . 128 ARG HH22 1 1 17 39604 1 1 128 ARG N N 11.725 -14.654 -0.088 1.00 . A A . 128 ARG N 1 1 17 39605 1 1 128 ARG NE N 14.375 -11.154 1.438 1.00 . A A . 128 ARG NE 1 1 17 39606 1 1 128 ARG NH1 N 14.359 -9.412 2.946 1.00 . A A . 128 ARG NH1 1 1 17 39607 1 1 128 ARG NH2 N 14.570 -8.981 0.705 1.00 . A A . 128 ARG NH2 1 1 17 39608 1 1 128 ARG O O 13.531 -17.381 1.134 1.00 . A A . 128 ARG O 1 1 17 39609 1 1 129 SER C C 10.774 -18.116 2.896 1.00 . A A . 129 SER C 1 1 17 39610 1 1 129 SER CA C 11.900 -17.172 3.322 1.00 . A A . 129 SER CA 1 1 17 39611 1 1 129 SER CB C 11.643 -16.557 4.703 1.00 . A A . 129 SER CB 1 1 17 39612 1 1 129 SER H H 11.614 -15.295 2.404 1.00 . A A . 129 SER H 1 1 17 39613 1 1 129 SER HA H 12.816 -17.748 3.367 1.00 . A A . 129 SER HA 1 1 17 39614 1 1 129 SER HB2 H 10.764 -15.929 4.655 1.00 . A A . 129 SER HB2 1 1 17 39615 1 1 129 SER HB3 H 11.484 -17.347 5.422 1.00 . A A . 129 SER HB3 1 1 17 39616 1 1 129 SER HG H 13.576 -16.214 4.866 1.00 . A A . 129 SER HG 1 1 17 39617 1 1 129 SER N N 12.095 -16.140 2.323 1.00 . A A . 129 SER N 1 1 17 39618 1 1 129 SER O O 11.006 -19.316 2.737 1.00 . A A . 129 SER O 1 1 17 39619 1 1 129 SER OG O 12.746 -15.766 5.118 1.00 . A A . 129 SER OG 1 1 17 39620 1 1 130 PRO C C 8.138 -17.965 0.712 1.00 . A A . 130 PRO C 1 1 17 39621 1 1 130 PRO CA C 8.467 -18.402 2.135 1.00 . A A . 130 PRO CA 1 1 17 39622 1 1 130 PRO CB C 7.293 -18.030 3.055 1.00 . A A . 130 PRO CB 1 1 17 39623 1 1 130 PRO CD C 9.003 -16.319 3.088 1.00 . A A . 130 PRO CD 1 1 17 39624 1 1 130 PRO CG C 7.698 -16.735 3.722 1.00 . A A . 130 PRO CG 1 1 17 39625 1 1 130 PRO HA H 8.662 -19.461 2.180 1.00 . A A . 130 PRO HA 1 1 17 39626 1 1 130 PRO HB2 H 6.402 -17.902 2.457 1.00 . A A . 130 PRO HB2 1 1 17 39627 1 1 130 PRO HB3 H 7.134 -18.810 3.776 1.00 . A A . 130 PRO HB3 1 1 17 39628 1 1 130 PRO HD2 H 8.823 -15.698 2.222 1.00 . A A . 130 PRO HD2 1 1 17 39629 1 1 130 PRO HD3 H 9.637 -15.821 3.792 1.00 . A A . 130 PRO HD3 1 1 17 39630 1 1 130 PRO HG2 H 6.945 -15.983 3.552 1.00 . A A . 130 PRO HG2 1 1 17 39631 1 1 130 PRO HG3 H 7.833 -16.892 4.780 1.00 . A A . 130 PRO HG3 1 1 17 39632 1 1 130 PRO N N 9.536 -17.620 2.704 1.00 . A A . 130 PRO N 1 1 17 39633 1 1 130 PRO O O 7.893 -16.789 0.466 1.00 . A A . 130 PRO O 1 1 17 39634 1 1 131 TYR C C 6.069 -18.250 -1.282 1.00 . A A . 131 TYR C 1 1 17 39635 1 1 131 TYR CA C 7.528 -18.624 -1.515 1.00 . A A . 131 TYR CA 1 1 17 39636 1 1 131 TYR CB C 7.646 -19.849 -2.436 1.00 . A A . 131 TYR CB 1 1 17 39637 1 1 131 TYR CD1 C 5.753 -19.601 -4.117 1.00 . A A . 131 TYR CD1 1 1 17 39638 1 1 131 TYR CD2 C 7.995 -19.472 -4.921 1.00 . A A . 131 TYR CD2 1 1 17 39639 1 1 131 TYR CE1 C 5.276 -19.406 -5.400 1.00 . A A . 131 TYR CE1 1 1 17 39640 1 1 131 TYR CE2 C 7.526 -19.275 -6.208 1.00 . A A . 131 TYR CE2 1 1 17 39641 1 1 131 TYR CG C 7.120 -19.634 -3.851 1.00 . A A . 131 TYR CG 1 1 17 39642 1 1 131 TYR CZ C 6.165 -19.243 -6.441 1.00 . A A . 131 TYR CZ 1 1 17 39643 1 1 131 TYR H H 8.571 -19.738 -0.062 1.00 . A A . 131 TYR H 1 1 17 39644 1 1 131 TYR HA H 8.041 -17.782 -1.960 1.00 . A A . 131 TYR HA 1 1 17 39645 1 1 131 TYR HB2 H 8.689 -20.118 -2.512 1.00 . A A . 131 TYR HB2 1 1 17 39646 1 1 131 TYR HB3 H 7.100 -20.671 -1.999 1.00 . A A . 131 TYR HB3 1 1 17 39647 1 1 131 TYR HD1 H 5.056 -19.725 -3.300 1.00 . A A . 131 TYR HD1 1 1 17 39648 1 1 131 TYR HD2 H 9.058 -19.500 -4.736 1.00 . A A . 131 TYR HD2 1 1 17 39649 1 1 131 TYR HE1 H 4.210 -19.383 -5.584 1.00 . A A . 131 TYR HE1 1 1 17 39650 1 1 131 TYR HE2 H 8.224 -19.148 -7.027 1.00 . A A . 131 TYR HE2 1 1 17 39651 1 1 131 TYR HH H 6.187 -19.594 -8.332 1.00 . A A . 131 TYR HH 1 1 17 39652 1 1 131 TYR N N 8.131 -18.887 -0.224 1.00 . A A . 131 TYR N 1 1 17 39653 1 1 131 TYR O O 5.215 -19.117 -1.084 1.00 . A A . 131 TYR O 1 1 17 39654 1 1 131 TYR OH O 5.692 -19.047 -7.720 1.00 . A A . 131 TYR OH 1 1 17 39655 1 1 132 ILE C C 3.492 -16.904 -1.999 1.00 . A A . 132 ILE C 1 1 17 39656 1 1 132 ILE CA C 4.486 -16.461 -0.934 1.00 . A A . 132 ILE CA 1 1 17 39657 1 1 132 ILE CB C 4.463 -14.918 -0.832 1.00 . A A . 132 ILE CB 1 1 17 39658 1 1 132 ILE CD1 C 5.468 -15.075 1.503 1.00 . A A . 132 ILE CD1 1 1 17 39659 1 1 132 ILE CG1 C 5.484 -14.388 0.168 1.00 . A A . 132 ILE CG1 1 1 17 39660 1 1 132 ILE CG2 C 3.081 -14.444 -0.452 1.00 . A A . 132 ILE CG2 1 1 17 39661 1 1 132 ILE H H 6.521 -16.316 -1.429 1.00 . A A . 132 ILE H 1 1 17 39662 1 1 132 ILE HA H 4.193 -16.874 0.018 1.00 . A A . 132 ILE HA 1 1 17 39663 1 1 132 ILE HB H 4.705 -14.522 -1.803 1.00 . A A . 132 ILE HB 1 1 17 39664 1 1 132 ILE HD11 H 4.531 -14.880 2.002 1.00 . A A . 132 ILE HD11 1 1 17 39665 1 1 132 ILE HD12 H 6.287 -14.695 2.097 1.00 . A A . 132 ILE HD12 1 1 17 39666 1 1 132 ILE HD13 H 5.590 -16.139 1.359 1.00 . A A . 132 ILE HD13 1 1 17 39667 1 1 132 ILE HG12 H 6.472 -14.506 -0.248 1.00 . A A . 132 ILE HG12 1 1 17 39668 1 1 132 ILE HG13 H 5.292 -13.334 0.343 1.00 . A A . 132 ILE HG13 1 1 17 39669 1 1 132 ILE HG21 H 2.788 -14.914 0.477 1.00 . A A . 132 ILE HG21 1 1 17 39670 1 1 132 ILE HG22 H 2.386 -14.711 -1.230 1.00 . A A . 132 ILE HG22 1 1 17 39671 1 1 132 ILE HG23 H 3.092 -13.373 -0.327 1.00 . A A . 132 ILE HG23 1 1 17 39672 1 1 132 ILE N N 5.805 -16.953 -1.254 1.00 . A A . 132 ILE N 1 1 17 39673 1 1 132 ILE O O 3.736 -16.725 -3.188 1.00 . A A . 132 ILE O 1 1 17 39674 1 1 133 PRO C C 0.898 -16.917 -3.466 1.00 . A A . 133 PRO C 1 1 17 39675 1 1 133 PRO CA C 1.332 -18.000 -2.484 1.00 . A A . 133 PRO CA 1 1 17 39676 1 1 133 PRO CB C 0.169 -18.376 -1.548 1.00 . A A . 133 PRO CB 1 1 17 39677 1 1 133 PRO CD C 2.045 -17.814 -0.180 1.00 . A A . 133 PRO CD 1 1 17 39678 1 1 133 PRO CG C 0.547 -17.853 -0.202 1.00 . A A . 133 PRO CG 1 1 17 39679 1 1 133 PRO HA H 1.655 -18.872 -3.035 1.00 . A A . 133 PRO HA 1 1 17 39680 1 1 133 PRO HB2 H -0.741 -17.918 -1.906 1.00 . A A . 133 PRO HB2 1 1 17 39681 1 1 133 PRO HB3 H 0.050 -19.448 -1.531 1.00 . A A . 133 PRO HB3 1 1 17 39682 1 1 133 PRO HD2 H 2.394 -17.026 0.471 1.00 . A A . 133 PRO HD2 1 1 17 39683 1 1 133 PRO HD3 H 2.446 -18.767 0.125 1.00 . A A . 133 PRO HD3 1 1 17 39684 1 1 133 PRO HG2 H 0.146 -16.860 -0.070 1.00 . A A . 133 PRO HG2 1 1 17 39685 1 1 133 PRO HG3 H 0.178 -18.515 0.569 1.00 . A A . 133 PRO HG3 1 1 17 39686 1 1 133 PRO N N 2.377 -17.526 -1.577 1.00 . A A . 133 PRO N 1 1 17 39687 1 1 133 PRO O O 0.746 -15.747 -3.095 1.00 . A A . 133 PRO O 1 1 17 39688 1 1 134 PRO C C -1.038 -15.700 -5.443 1.00 . A A . 134 PRO C 1 1 17 39689 1 1 134 PRO CA C 0.302 -16.343 -5.770 1.00 . A A . 134 PRO CA 1 1 17 39690 1 1 134 PRO CB C 0.199 -17.193 -7.036 1.00 . A A . 134 PRO CB 1 1 17 39691 1 1 134 PRO CD C 0.948 -18.628 -5.279 1.00 . A A . 134 PRO CD 1 1 17 39692 1 1 134 PRO CG C 1.037 -18.393 -6.761 1.00 . A A . 134 PRO CG 1 1 17 39693 1 1 134 PRO HA H 1.041 -15.568 -5.917 1.00 . A A . 134 PRO HA 1 1 17 39694 1 1 134 PRO HB2 H -0.832 -17.460 -7.212 1.00 . A A . 134 PRO HB2 1 1 17 39695 1 1 134 PRO HB3 H 0.583 -16.627 -7.876 1.00 . A A . 134 PRO HB3 1 1 17 39696 1 1 134 PRO HD2 H 0.118 -19.278 -5.047 1.00 . A A . 134 PRO HD2 1 1 17 39697 1 1 134 PRO HD3 H 1.872 -19.045 -4.907 1.00 . A A . 134 PRO HD3 1 1 17 39698 1 1 134 PRO HG2 H 0.648 -19.242 -7.301 1.00 . A A . 134 PRO HG2 1 1 17 39699 1 1 134 PRO HG3 H 2.059 -18.198 -7.051 1.00 . A A . 134 PRO HG3 1 1 17 39700 1 1 134 PRO N N 0.725 -17.280 -4.740 1.00 . A A . 134 PRO N 1 1 17 39701 1 1 134 PRO O O -1.987 -16.381 -5.057 1.00 . A A . 134 PRO O 1 1 17 39702 1 1 135 HIS C C -2.548 -13.351 -3.861 1.00 . A A . 135 HIS C 1 1 17 39703 1 1 135 HIS CA C -2.274 -13.561 -5.347 1.00 . A A . 135 HIS CA 1 1 17 39704 1 1 135 HIS CB C -3.546 -14.149 -5.985 1.00 . A A . 135 HIS CB 1 1 17 39705 1 1 135 HIS CD2 C -3.070 -13.600 -8.475 1.00 . A A . 135 HIS CD2 1 1 17 39706 1 1 135 HIS CE1 C -3.668 -15.526 -9.333 1.00 . A A . 135 HIS CE1 1 1 17 39707 1 1 135 HIS CG C -3.463 -14.397 -7.454 1.00 . A A . 135 HIS CG 1 1 17 39708 1 1 135 HIS H H -0.247 -13.924 -5.854 1.00 . A A . 135 HIS H 1 1 17 39709 1 1 135 HIS HA H -2.081 -12.593 -5.793 1.00 . A A . 135 HIS HA 1 1 17 39710 1 1 135 HIS HB2 H -3.775 -15.088 -5.508 1.00 . A A . 135 HIS HB2 1 1 17 39711 1 1 135 HIS HB3 H -4.367 -13.464 -5.813 1.00 . A A . 135 HIS HB3 1 1 17 39712 1 1 135 HIS HD1 H -4.178 -16.386 -7.540 1.00 . A A . 135 HIS HD1 1 1 17 39713 1 1 135 HIS HD2 H -2.719 -12.581 -8.396 1.00 . A A . 135 HIS HD2 1 1 17 39714 1 1 135 HIS HE1 H -3.878 -16.319 -10.038 1.00 . A A . 135 HIS HE1 1 1 17 39715 1 1 135 HIS HE2 H -2.822 -14.076 -10.506 1.00 . A A . 135 HIS HE2 1 1 17 39716 1 1 135 HIS N N -1.074 -14.380 -5.583 1.00 . A A . 135 HIS N 1 1 17 39717 1 1 135 HIS ND1 N -3.833 -15.594 -8.026 1.00 . A A . 135 HIS ND1 1 1 17 39718 1 1 135 HIS NE2 N -3.205 -14.328 -9.632 1.00 . A A . 135 HIS NE2 1 1 17 39719 1 1 135 HIS O O -3.524 -12.695 -3.509 1.00 . A A . 135 HIS O 1 1 17 39720 1 1 136 ALA C C -1.687 -12.278 -1.175 1.00 . A A . 136 ALA C 1 1 17 39721 1 1 136 ALA CA C -1.917 -13.728 -1.553 1.00 . A A . 136 ALA CA 1 1 17 39722 1 1 136 ALA CB C -1.000 -14.639 -0.754 1.00 . A A . 136 ALA CB 1 1 17 39723 1 1 136 ALA H H -0.929 -14.406 -3.307 1.00 . A A . 136 ALA H 1 1 17 39724 1 1 136 ALA HA H -2.941 -13.990 -1.328 1.00 . A A . 136 ALA HA 1 1 17 39725 1 1 136 ALA HB1 H -1.186 -14.498 0.300 1.00 . A A . 136 ALA HB1 1 1 17 39726 1 1 136 ALA HB2 H 0.028 -14.395 -0.975 1.00 . A A . 136 ALA HB2 1 1 17 39727 1 1 136 ALA HB3 H -1.194 -15.668 -1.019 1.00 . A A . 136 ALA HB3 1 1 17 39728 1 1 136 ALA N N -1.710 -13.901 -2.988 1.00 . A A . 136 ALA N 1 1 17 39729 1 1 136 ALA O O -0.609 -11.738 -1.409 1.00 . A A . 136 ALA O 1 1 17 39730 1 1 137 ALA C C -1.650 -9.992 0.852 1.00 . A A . 137 ALA C 1 1 17 39731 1 1 137 ALA CA C -2.599 -10.227 -0.313 1.00 . A A . 137 ALA CA 1 1 17 39732 1 1 137 ALA CB C -3.975 -9.642 -0.021 1.00 . A A . 137 ALA CB 1 1 17 39733 1 1 137 ALA H H -3.493 -12.155 -0.323 1.00 . A A . 137 ALA H 1 1 17 39734 1 1 137 ALA HA H -2.201 -9.740 -1.197 1.00 . A A . 137 ALA HA 1 1 17 39735 1 1 137 ALA HB1 H -3.885 -8.581 0.155 1.00 . A A . 137 ALA HB1 1 1 17 39736 1 1 137 ALA HB2 H -4.391 -10.117 0.853 1.00 . A A . 137 ALA HB2 1 1 17 39737 1 1 137 ALA HB3 H -4.626 -9.813 -0.868 1.00 . A A . 137 ALA HB3 1 1 17 39738 1 1 137 ALA N N -2.687 -11.648 -0.591 1.00 . A A . 137 ALA N 1 1 17 39739 1 1 137 ALA O O -1.923 -10.378 1.987 1.00 . A A . 137 ALA O 1 1 17 39740 1 1 138 LEU C C 0.257 -7.848 2.286 1.00 . A A . 138 LEU C 1 1 17 39741 1 1 138 LEU CA C 0.503 -9.143 1.541 1.00 . A A . 138 LEU CA 1 1 17 39742 1 1 138 LEU CB C 1.874 -9.105 0.872 1.00 . A A . 138 LEU CB 1 1 17 39743 1 1 138 LEU CD1 C 2.130 -11.553 1.132 1.00 . A A . 138 LEU CD1 1 1 17 39744 1 1 138 LEU CD2 C 4.115 -10.171 0.549 1.00 . A A . 138 LEU CD2 1 1 17 39745 1 1 138 LEU CG C 2.810 -10.218 1.315 1.00 . A A . 138 LEU CG 1 1 17 39746 1 1 138 LEU H H -0.395 -9.035 -0.357 1.00 . A A . 138 LEU H 1 1 17 39747 1 1 138 LEU HA H 0.482 -9.968 2.234 1.00 . A A . 138 LEU HA 1 1 17 39748 1 1 138 LEU HB2 H 1.732 -9.181 -0.197 1.00 . A A . 138 LEU HB2 1 1 17 39749 1 1 138 LEU HB3 H 2.341 -8.157 1.093 1.00 . A A . 138 LEU HB3 1 1 17 39750 1 1 138 LEU HD11 H 1.262 -11.596 1.774 1.00 . A A . 138 LEU HD11 1 1 17 39751 1 1 138 LEU HD12 H 2.813 -12.345 1.393 1.00 . A A . 138 LEU HD12 1 1 17 39752 1 1 138 LEU HD13 H 1.822 -11.661 0.104 1.00 . A A . 138 LEU HD13 1 1 17 39753 1 1 138 LEU HD21 H 3.915 -10.265 -0.508 1.00 . A A . 138 LEU HD21 1 1 17 39754 1 1 138 LEU HD22 H 4.752 -10.982 0.870 1.00 . A A . 138 LEU HD22 1 1 17 39755 1 1 138 LEU HD23 H 4.606 -9.228 0.740 1.00 . A A . 138 LEU HD23 1 1 17 39756 1 1 138 LEU HG H 3.031 -10.100 2.360 1.00 . A A . 138 LEU HG 1 1 17 39757 1 1 138 LEU N N -0.529 -9.365 0.556 1.00 . A A . 138 LEU N 1 1 17 39758 1 1 138 LEU O O -0.007 -6.813 1.678 1.00 . A A . 138 LEU O 1 1 17 39759 1 1 139 CYS C C 1.501 -6.447 5.122 1.00 . A A . 139 CYS C 1 1 17 39760 1 1 139 CYS CA C 0.185 -6.734 4.419 1.00 . A A . 139 CYS CA 1 1 17 39761 1 1 139 CYS CB C -0.925 -6.964 5.439 1.00 . A A . 139 CYS CB 1 1 17 39762 1 1 139 CYS H H 0.531 -8.776 4.025 1.00 . A A . 139 CYS H 1 1 17 39763 1 1 139 CYS HA H -0.072 -5.901 3.781 1.00 . A A . 139 CYS HA 1 1 17 39764 1 1 139 CYS HB2 H -1.738 -7.494 4.963 1.00 . A A . 139 CYS HB2 1 1 17 39765 1 1 139 CYS HB3 H -0.533 -7.565 6.242 1.00 . A A . 139 CYS HB3 1 1 17 39766 1 1 139 CYS HG H -1.868 -4.608 5.176 1.00 . A A . 139 CYS HG 1 1 17 39767 1 1 139 CYS N N 0.345 -7.910 3.596 1.00 . A A . 139 CYS N 1 1 17 39768 1 1 139 CYS O O 1.835 -7.068 6.129 1.00 . A A . 139 CYS O 1 1 17 39769 1 1 139 CYS SG S -1.598 -5.453 6.167 1.00 . A A . 139 CYS SG 1 1 17 39770 1 1 140 LEU C C 3.686 -3.868 5.700 1.00 . A A . 140 LEU C 1 1 17 39771 1 1 140 LEU CA C 3.585 -5.247 5.071 1.00 . A A . 140 LEU CA 1 1 17 39772 1 1 140 LEU CB C 4.583 -5.388 3.927 1.00 . A A . 140 LEU CB 1 1 17 39773 1 1 140 LEU CD1 C 5.164 -3.469 2.457 1.00 . A A . 140 LEU CD1 1 1 17 39774 1 1 140 LEU CD2 C 4.247 -5.566 1.448 1.00 . A A . 140 LEU CD2 1 1 17 39775 1 1 140 LEU CG C 4.216 -4.638 2.655 1.00 . A A . 140 LEU CG 1 1 17 39776 1 1 140 LEU H H 1.895 -4.988 3.831 1.00 . A A . 140 LEU H 1 1 17 39777 1 1 140 LEU HA H 3.816 -5.989 5.823 1.00 . A A . 140 LEU HA 1 1 17 39778 1 1 140 LEU HB2 H 5.536 -5.017 4.270 1.00 . A A . 140 LEU HB2 1 1 17 39779 1 1 140 LEU HB3 H 4.684 -6.436 3.690 1.00 . A A . 140 LEU HB3 1 1 17 39780 1 1 140 LEU HD11 H 5.096 -2.802 3.307 1.00 . A A . 140 LEU HD11 1 1 17 39781 1 1 140 LEU HD12 H 4.903 -2.937 1.556 1.00 . A A . 140 LEU HD12 1 1 17 39782 1 1 140 LEU HD13 H 6.177 -3.841 2.379 1.00 . A A . 140 LEU HD13 1 1 17 39783 1 1 140 LEU HD21 H 3.951 -5.017 0.566 1.00 . A A . 140 LEU HD21 1 1 17 39784 1 1 140 LEU HD22 H 3.564 -6.387 1.606 1.00 . A A . 140 LEU HD22 1 1 17 39785 1 1 140 LEU HD23 H 5.247 -5.952 1.314 1.00 . A A . 140 LEU HD23 1 1 17 39786 1 1 140 LEU HG H 3.211 -4.249 2.757 1.00 . A A . 140 LEU HG 1 1 17 39787 1 1 140 LEU N N 2.250 -5.513 4.583 1.00 . A A . 140 LEU N 1 1 17 39788 1 1 140 LEU O O 3.207 -2.883 5.153 1.00 . A A . 140 LEU O 1 1 17 39789 1 1 141 GLU C C 5.928 -2.062 7.306 1.00 . A A . 141 GLU C 1 1 17 39790 1 1 141 GLU CA C 4.512 -2.564 7.559 1.00 . A A . 141 GLU CA 1 1 17 39791 1 1 141 GLU CB C 4.260 -2.790 9.045 1.00 . A A . 141 GLU CB 1 1 17 39792 1 1 141 GLU CD C 4.198 -1.898 11.385 1.00 . A A . 141 GLU CD 1 1 17 39793 1 1 141 GLU CG C 4.541 -1.597 9.938 1.00 . A A . 141 GLU CG 1 1 17 39794 1 1 141 GLU H H 4.655 -4.640 7.251 1.00 . A A . 141 GLU H 1 1 17 39795 1 1 141 GLU HA H 3.802 -1.840 7.178 1.00 . A A . 141 GLU HA 1 1 17 39796 1 1 141 GLU HB2 H 3.223 -3.066 9.178 1.00 . A A . 141 GLU HB2 1 1 17 39797 1 1 141 GLU HB3 H 4.881 -3.607 9.373 1.00 . A A . 141 GLU HB3 1 1 17 39798 1 1 141 GLU HG2 H 5.592 -1.343 9.868 1.00 . A A . 141 GLU HG2 1 1 17 39799 1 1 141 GLU HG3 H 3.942 -0.760 9.605 1.00 . A A . 141 GLU HG3 1 1 17 39800 1 1 141 GLU N N 4.310 -3.812 6.855 1.00 . A A . 141 GLU N 1 1 17 39801 1 1 141 GLU O O 6.900 -2.692 7.724 1.00 . A A . 141 GLU O 1 1 17 39802 1 1 141 GLU OE1 O 4.342 -3.072 11.799 1.00 . A A . 141 GLU OE1 1 1 17 39803 1 1 141 GLU OE2 O 3.758 -0.979 12.105 1.00 . A A . 141 GLU OE2 1 1 17 39804 1 1 142 VAL C C 7.618 0.898 6.985 1.00 . A A . 142 VAL C 1 1 17 39805 1 1 142 VAL CA C 7.322 -0.394 6.228 1.00 . A A . 142 VAL CA 1 1 17 39806 1 1 142 VAL CB C 7.422 -0.136 4.710 1.00 . A A . 142 VAL CB 1 1 17 39807 1 1 142 VAL CG1 C 7.578 -1.449 3.970 1.00 . A A . 142 VAL CG1 1 1 17 39808 1 1 142 VAL CG2 C 6.202 0.607 4.190 1.00 . A A . 142 VAL CG2 1 1 17 39809 1 1 142 VAL H H 5.219 -0.491 6.304 1.00 . A A . 142 VAL H 1 1 17 39810 1 1 142 VAL HA H 8.074 -1.123 6.485 1.00 . A A . 142 VAL HA 1 1 17 39811 1 1 142 VAL HB H 8.298 0.469 4.522 1.00 . A A . 142 VAL HB 1 1 17 39812 1 1 142 VAL HG11 H 6.722 -2.077 4.172 1.00 . A A . 142 VAL HG11 1 1 17 39813 1 1 142 VAL HG12 H 8.477 -1.946 4.301 1.00 . A A . 142 VAL HG12 1 1 17 39814 1 1 142 VAL HG13 H 7.640 -1.257 2.909 1.00 . A A . 142 VAL HG13 1 1 17 39815 1 1 142 VAL HG21 H 5.314 0.029 4.404 1.00 . A A . 142 VAL HG21 1 1 17 39816 1 1 142 VAL HG22 H 6.293 0.745 3.122 1.00 . A A . 142 VAL HG22 1 1 17 39817 1 1 142 VAL HG23 H 6.131 1.570 4.674 1.00 . A A . 142 VAL HG23 1 1 17 39818 1 1 142 VAL N N 6.035 -0.952 6.595 1.00 . A A . 142 VAL N 1 1 17 39819 1 1 142 VAL O O 6.833 1.847 6.971 1.00 . A A . 142 VAL O 1 1 17 39820 1 1 143 THR C C 10.325 2.722 7.416 1.00 . A A . 143 THR C 1 1 17 39821 1 1 143 THR CA C 9.267 2.085 8.310 1.00 . A A . 143 THR CA 1 1 17 39822 1 1 143 THR CB C 9.917 1.750 9.665 1.00 . A A . 143 THR CB 1 1 17 39823 1 1 143 THR CG2 C 10.111 3.006 10.496 1.00 . A A . 143 THR CG2 1 1 17 39824 1 1 143 THR H H 9.207 0.042 7.802 1.00 . A A . 143 THR H 1 1 17 39825 1 1 143 THR HA H 8.463 2.789 8.471 1.00 . A A . 143 THR HA 1 1 17 39826 1 1 143 THR HB H 10.892 1.305 9.479 1.00 . A A . 143 THR HB 1 1 17 39827 1 1 143 THR HG1 H 8.191 1.142 10.419 1.00 . A A . 143 THR HG1 1 1 17 39828 1 1 143 THR HG21 H 10.592 2.750 11.429 1.00 . A A . 143 THR HG21 1 1 17 39829 1 1 143 THR HG22 H 9.150 3.456 10.697 1.00 . A A . 143 THR HG22 1 1 17 39830 1 1 143 THR HG23 H 10.731 3.706 9.952 1.00 . A A . 143 THR HG23 1 1 17 39831 1 1 143 THR N N 8.734 0.894 7.682 1.00 . A A . 143 THR N 1 1 17 39832 1 1 143 THR O O 11.395 2.148 7.212 1.00 . A A . 143 THR O 1 1 17 39833 1 1 143 THR OG1 O 9.098 0.818 10.389 1.00 . A A . 143 THR OG1 1 1 17 39834 1 1 144 LEU C C 11.824 5.454 7.093 1.00 . A A . 144 LEU C 1 1 17 39835 1 1 144 LEU CA C 10.992 4.657 6.119 1.00 . A A . 144 LEU CA 1 1 17 39836 1 1 144 LEU CB C 10.307 5.585 5.120 1.00 . A A . 144 LEU CB 1 1 17 39837 1 1 144 LEU CD1 C 12.168 5.536 3.443 1.00 . A A . 144 LEU CD1 1 1 17 39838 1 1 144 LEU CD2 C 10.453 7.359 3.367 1.00 . A A . 144 LEU CD2 1 1 17 39839 1 1 144 LEU CG C 11.251 6.431 4.269 1.00 . A A . 144 LEU CG 1 1 17 39840 1 1 144 LEU H H 9.106 4.238 6.978 1.00 . A A . 144 LEU H 1 1 17 39841 1 1 144 LEU HA H 11.644 3.974 5.595 1.00 . A A . 144 LEU HA 1 1 17 39842 1 1 144 LEU HB2 H 9.705 4.981 4.458 1.00 . A A . 144 LEU HB2 1 1 17 39843 1 1 144 LEU HB3 H 9.654 6.251 5.665 1.00 . A A . 144 LEU HB3 1 1 17 39844 1 1 144 LEU HD11 H 11.571 4.913 2.792 1.00 . A A . 144 LEU HD11 1 1 17 39845 1 1 144 LEU HD12 H 12.751 4.912 4.103 1.00 . A A . 144 LEU HD12 1 1 17 39846 1 1 144 LEU HD13 H 12.830 6.148 2.848 1.00 . A A . 144 LEU HD13 1 1 17 39847 1 1 144 LEU HD21 H 9.880 6.771 2.666 1.00 . A A . 144 LEU HD21 1 1 17 39848 1 1 144 LEU HD22 H 11.126 8.009 2.828 1.00 . A A . 144 LEU HD22 1 1 17 39849 1 1 144 LEU HD23 H 9.781 7.954 3.966 1.00 . A A . 144 LEU HD23 1 1 17 39850 1 1 144 LEU HG H 11.868 7.041 4.918 1.00 . A A . 144 LEU HG 1 1 17 39851 1 1 144 LEU N N 10.013 3.882 6.867 1.00 . A A . 144 LEU N 1 1 17 39852 1 1 144 LEU O O 11.395 6.486 7.599 1.00 . A A . 144 LEU O 1 1 17 39853 1 1 145 LYS C C 14.864 6.452 7.868 1.00 . A A . 145 LYS C 1 1 17 39854 1 1 145 LYS CA C 13.817 5.510 8.428 1.00 . A A . 145 LYS CA 1 1 17 39855 1 1 145 LYS CB C 14.482 4.379 9.211 1.00 . A A . 145 LYS CB 1 1 17 39856 1 1 145 LYS CD C 14.261 2.091 10.227 1.00 . A A . 145 LYS CD 1 1 17 39857 1 1 145 LYS CE C 15.351 1.474 9.367 1.00 . A A . 145 LYS CE 1 1 17 39858 1 1 145 LYS CG C 13.547 3.221 9.508 1.00 . A A . 145 LYS CG 1 1 17 39859 1 1 145 LYS H H 13.348 4.205 6.835 1.00 . A A . 145 LYS H 1 1 17 39860 1 1 145 LYS HA H 13.167 6.062 9.088 1.00 . A A . 145 LYS HA 1 1 17 39861 1 1 145 LYS HB2 H 15.319 4.003 8.645 1.00 . A A . 145 LYS HB2 1 1 17 39862 1 1 145 LYS HB3 H 14.835 4.766 10.153 1.00 . A A . 145 LYS HB3 1 1 17 39863 1 1 145 LYS HD2 H 14.702 2.477 11.134 1.00 . A A . 145 LYS HD2 1 1 17 39864 1 1 145 LYS HD3 H 13.537 1.325 10.472 1.00 . A A . 145 LYS HD3 1 1 17 39865 1 1 145 LYS HE2 H 14.877 0.954 8.546 1.00 . A A . 145 LYS HE2 1 1 17 39866 1 1 145 LYS HE3 H 15.987 2.259 8.977 1.00 . A A . 145 LYS HE3 1 1 17 39867 1 1 145 LYS HG2 H 12.738 3.571 10.130 1.00 . A A . 145 LYS HG2 1 1 17 39868 1 1 145 LYS HG3 H 13.152 2.844 8.573 1.00 . A A . 145 LYS HG3 1 1 17 39869 1 1 145 LYS HZ1 H 15.690 -0.405 10.220 1.00 . A A . 145 LYS HZ1 1 1 17 39870 1 1 145 LYS HZ2 H 16.362 0.880 11.098 1.00 . A A . 145 LYS HZ2 1 1 17 39871 1 1 145 LYS HZ3 H 17.097 0.358 9.665 1.00 . A A . 145 LYS HZ3 1 1 17 39872 1 1 145 LYS N N 13.007 4.959 7.366 1.00 . A A . 145 LYS N 1 1 17 39873 1 1 145 LYS NZ N 16.180 0.510 10.136 1.00 . A A . 145 LYS NZ 1 1 17 39874 1 1 145 LYS O O 15.390 7.302 8.580 1.00 . A A . 145 LYS O 1 1 17 39875 1 1 146 THR C C 16.052 7.168 4.471 1.00 . A A . 146 THR C 1 1 17 39876 1 1 146 THR CA C 16.214 7.107 5.979 1.00 . A A . 146 THR CA 1 1 17 39877 1 1 146 THR CB C 17.617 6.540 6.291 1.00 . A A . 146 THR CB 1 1 17 39878 1 1 146 THR CG2 C 18.712 7.489 5.831 1.00 . A A . 146 THR CG2 1 1 17 39879 1 1 146 THR H H 14.706 5.631 6.048 1.00 . A A . 146 THR H 1 1 17 39880 1 1 146 THR HA H 16.142 8.100 6.384 1.00 . A A . 146 THR HA 1 1 17 39881 1 1 146 THR HB H 17.723 5.602 5.753 1.00 . A A . 146 THR HB 1 1 17 39882 1 1 146 THR HG1 H 16.989 6.662 8.162 1.00 . A A . 146 THR HG1 1 1 17 39883 1 1 146 THR HG21 H 18.633 7.641 4.762 1.00 . A A . 146 THR HG21 1 1 17 39884 1 1 146 THR HG22 H 19.675 7.065 6.063 1.00 . A A . 146 THR HG22 1 1 17 39885 1 1 146 THR HG23 H 18.602 8.436 6.341 1.00 . A A . 146 THR HG23 1 1 17 39886 1 1 146 THR N N 15.177 6.301 6.590 1.00 . A A . 146 THR N 1 1 17 39887 1 1 146 THR O O 15.589 6.214 3.848 1.00 . A A . 146 THR O 1 1 17 39888 1 1 146 THR OG1 O 17.760 6.302 7.700 1.00 . A A . 146 THR OG1 1 1 17 39889 1 1 147 ALA C C 17.862 9.123 2.131 1.00 . A A . 147 ALA C 1 1 17 39890 1 1 147 ALA CA C 16.548 8.433 2.462 1.00 . A A . 147 ALA CA 1 1 17 39891 1 1 147 ALA CB C 15.369 9.214 1.903 1.00 . A A . 147 ALA CB 1 1 17 39892 1 1 147 ALA H H 16.635 9.075 4.464 1.00 . A A . 147 ALA H 1 1 17 39893 1 1 147 ALA HA H 16.550 7.445 2.029 1.00 . A A . 147 ALA HA 1 1 17 39894 1 1 147 ALA HB1 H 14.446 8.729 2.190 1.00 . A A . 147 ALA HB1 1 1 17 39895 1 1 147 ALA HB2 H 15.435 9.249 0.825 1.00 . A A . 147 ALA HB2 1 1 17 39896 1 1 147 ALA HB3 H 15.385 10.219 2.295 1.00 . A A . 147 ALA HB3 1 1 17 39897 1 1 147 ALA N N 16.428 8.300 3.899 1.00 . A A . 147 ALA N 1 1 17 39898 1 1 147 ALA O O 18.162 10.180 2.683 1.00 . A A . 147 ALA O 1 1 17 39899 1 1 148 VAL C C 19.943 9.243 -0.648 1.00 . A A . 148 VAL C 1 1 17 39900 1 1 148 VAL CA C 19.916 9.096 0.853 1.00 . A A . 148 VAL CA 1 1 17 39901 1 1 148 VAL CB C 21.114 8.223 1.247 1.00 . A A . 148 VAL CB 1 1 17 39902 1 1 148 VAL CG1 C 22.281 9.096 1.629 1.00 . A A . 148 VAL CG1 1 1 17 39903 1 1 148 VAL CG2 C 20.774 7.250 2.372 1.00 . A A . 148 VAL CG2 1 1 17 39904 1 1 148 VAL H H 18.388 7.656 0.869 1.00 . A A . 148 VAL H 1 1 17 39905 1 1 148 VAL HA H 20.017 10.066 1.318 1.00 . A A . 148 VAL HA 1 1 17 39906 1 1 148 VAL HB H 21.402 7.653 0.372 1.00 . A A . 148 VAL HB 1 1 17 39907 1 1 148 VAL HG11 H 22.546 9.723 0.791 1.00 . A A . 148 VAL HG11 1 1 17 39908 1 1 148 VAL HG12 H 23.117 8.475 1.898 1.00 . A A . 148 VAL HG12 1 1 17 39909 1 1 148 VAL HG13 H 22.000 9.713 2.466 1.00 . A A . 148 VAL HG13 1 1 17 39910 1 1 148 VAL HG21 H 21.649 6.672 2.623 1.00 . A A . 148 VAL HG21 1 1 17 39911 1 1 148 VAL HG22 H 19.985 6.588 2.049 1.00 . A A . 148 VAL HG22 1 1 17 39912 1 1 148 VAL HG23 H 20.448 7.804 3.241 1.00 . A A . 148 VAL HG23 1 1 17 39913 1 1 148 VAL N N 18.653 8.519 1.254 1.00 . A A . 148 VAL N 1 1 17 39914 1 1 148 VAL O O 19.381 8.430 -1.364 1.00 . A A . 148 VAL O 1 1 17 39915 1 1 149 ASP C C 21.960 9.916 -3.105 1.00 . A A . 149 ASP C 1 1 17 39916 1 1 149 ASP CA C 20.675 10.490 -2.534 1.00 . A A . 149 ASP CA 1 1 17 39917 1 1 149 ASP CB C 20.595 11.977 -2.799 1.00 . A A . 149 ASP CB 1 1 17 39918 1 1 149 ASP CG C 21.613 12.781 -2.019 1.00 . A A . 149 ASP CG 1 1 17 39919 1 1 149 ASP H H 21.092 10.849 -0.534 1.00 . A A . 149 ASP H 1 1 17 39920 1 1 149 ASP HA H 19.821 10.002 -2.994 1.00 . A A . 149 ASP HA 1 1 17 39921 1 1 149 ASP HB2 H 20.775 12.135 -3.836 1.00 . A A . 149 ASP HB2 1 1 17 39922 1 1 149 ASP HB3 H 19.606 12.333 -2.547 1.00 . A A . 149 ASP HB3 1 1 17 39923 1 1 149 ASP N N 20.610 10.251 -1.130 1.00 . A A . 149 ASP N 1 1 17 39924 1 1 149 ASP O O 23.045 10.177 -2.591 1.00 . A A . 149 ASP O 1 1 17 39925 1 1 149 ASP OD1 O 21.461 12.909 -0.788 1.00 . A A . 149 ASP OD1 1 1 17 39926 1 1 149 ASP OD2 O 22.563 13.297 -2.639 1.00 . A A . 149 ASP OD2 1 1 17 39927 1 1 150 LEU C C 22.934 8.614 -6.275 1.00 . A A . 150 LEU C 1 1 17 39928 1 1 150 LEU CA C 23.013 8.503 -4.762 1.00 . A A . 150 LEU CA 1 1 17 39929 1 1 150 LEU CB C 23.118 7.032 -4.309 1.00 . A A . 150 LEU CB 1 1 17 39930 1 1 150 LEU CD1 C 24.961 6.165 -5.826 1.00 . A A . 150 LEU CD1 1 1 17 39931 1 1 150 LEU CD2 C 25.528 7.208 -3.621 1.00 . A A . 150 LEU CD2 1 1 17 39932 1 1 150 LEU CG C 24.512 6.375 -4.386 1.00 . A A . 150 LEU CG 1 1 17 39933 1 1 150 LEU H H 20.951 8.923 -4.506 1.00 . A A . 150 LEU H 1 1 17 39934 1 1 150 LEU HA H 23.867 9.038 -4.428 1.00 . A A . 150 LEU HA 1 1 17 39935 1 1 150 LEU HB2 H 22.781 6.978 -3.283 1.00 . A A . 150 LEU HB2 1 1 17 39936 1 1 150 LEU HB3 H 22.442 6.450 -4.916 1.00 . A A . 150 LEU HB3 1 1 17 39937 1 1 150 LEU HD11 H 24.268 5.504 -6.326 1.00 . A A . 150 LEU HD11 1 1 17 39938 1 1 150 LEU HD12 H 25.948 5.725 -5.837 1.00 . A A . 150 LEU HD12 1 1 17 39939 1 1 150 LEU HD13 H 24.986 7.116 -6.337 1.00 . A A . 150 LEU HD13 1 1 17 39940 1 1 150 LEU HD21 H 25.602 8.187 -4.068 1.00 . A A . 150 LEU HD21 1 1 17 39941 1 1 150 LEU HD22 H 26.492 6.722 -3.655 1.00 . A A . 150 LEU HD22 1 1 17 39942 1 1 150 LEU HD23 H 25.211 7.305 -2.593 1.00 . A A . 150 LEU HD23 1 1 17 39943 1 1 150 LEU HG H 24.462 5.404 -3.916 1.00 . A A . 150 LEU HG 1 1 17 39944 1 1 150 LEU N N 21.840 9.116 -4.150 1.00 . A A . 150 LEU N 1 1 17 39945 1 1 150 LEU O O 23.920 8.879 -6.955 1.00 . A A . 150 LEU O 1 1 17 39946 1 1 151 GLU C C 21.350 9.841 -8.785 1.00 . A A . 151 GLU C 1 1 17 39947 1 1 151 GLU CA C 21.466 8.428 -8.208 1.00 . A A . 151 GLU CA 1 1 17 39948 1 1 151 GLU CB C 20.179 7.630 -8.457 1.00 . A A . 151 GLU CB 1 1 17 39949 1 1 151 GLU CD C 20.364 6.950 -10.889 1.00 . A A . 151 GLU CD 1 1 17 39950 1 1 151 GLU CG C 19.591 7.742 -9.854 1.00 . A A . 151 GLU CG 1 1 17 39951 1 1 151 GLU H H 20.994 8.342 -6.139 1.00 . A A . 151 GLU H 1 1 17 39952 1 1 151 GLU HA H 22.291 7.923 -8.689 1.00 . A A . 151 GLU HA 1 1 17 39953 1 1 151 GLU HB2 H 20.382 6.586 -8.267 1.00 . A A . 151 GLU HB2 1 1 17 39954 1 1 151 GLU HB3 H 19.432 7.969 -7.752 1.00 . A A . 151 GLU HB3 1 1 17 39955 1 1 151 GLU HG2 H 18.569 7.373 -9.821 1.00 . A A . 151 GLU HG2 1 1 17 39956 1 1 151 GLU HG3 H 19.589 8.783 -10.143 1.00 . A A . 151 GLU HG3 1 1 17 39957 1 1 151 GLU N N 21.733 8.454 -6.768 1.00 . A A . 151 GLU N 1 1 17 39958 1 1 151 GLU O O 21.773 10.104 -9.910 1.00 . A A . 151 GLU O 1 1 17 39959 1 1 151 GLU OE1 O 21.473 7.377 -11.269 1.00 . A A . 151 GLU OE1 1 1 17 39960 1 1 151 GLU OE2 O 19.852 5.901 -11.334 1.00 . A A . 151 GLU OE2 1 1 17 39961 1 1 152 HIS C C 21.788 12.899 -8.711 1.00 . A A . 152 HIS C 1 1 17 39962 1 1 152 HIS CA C 20.504 12.094 -8.499 1.00 . A A . 152 HIS CA 1 1 17 39963 1 1 152 HIS CB C 19.539 12.836 -7.548 1.00 . A A . 152 HIS CB 1 1 17 39964 1 1 152 HIS CD2 C 21.309 13.418 -5.707 1.00 . A A . 152 HIS CD2 1 1 17 39965 1 1 152 HIS CE1 C 20.407 15.281 -4.986 1.00 . A A . 152 HIS CE1 1 1 17 39966 1 1 152 HIS CG C 20.187 13.633 -6.437 1.00 . A A . 152 HIS CG 1 1 17 39967 1 1 152 HIS H H 20.594 10.530 -7.075 1.00 . A A . 152 HIS H 1 1 17 39968 1 1 152 HIS HA H 20.018 11.975 -9.456 1.00 . A A . 152 HIS HA 1 1 17 39969 1 1 152 HIS HB2 H 18.941 13.521 -8.125 1.00 . A A . 152 HIS HB2 1 1 17 39970 1 1 152 HIS HB3 H 18.885 12.108 -7.090 1.00 . A A . 152 HIS HB3 1 1 17 39971 1 1 152 HIS HD1 H 18.820 15.240 -6.293 1.00 . A A . 152 HIS HD1 1 1 17 39972 1 1 152 HIS HD2 H 21.999 12.589 -5.818 1.00 . A A . 152 HIS HD2 1 1 17 39973 1 1 152 HIS HE1 H 20.221 16.184 -4.417 1.00 . A A . 152 HIS HE1 1 1 17 39974 1 1 152 HIS HE2 H 22.023 14.463 -4.028 1.00 . A A . 152 HIS HE2 1 1 17 39975 1 1 152 HIS N N 20.799 10.758 -8.000 1.00 . A A . 152 HIS N 1 1 17 39976 1 1 152 HIS ND1 N 19.648 14.808 -5.958 1.00 . A A . 152 HIS ND1 1 1 17 39977 1 1 152 HIS NE2 N 21.420 14.455 -4.811 1.00 . A A . 152 HIS NE2 1 1 17 39978 1 1 152 HIS O O 22.812 12.625 -8.081 1.00 . A A . 152 HIS O 1 1 17 39979 1 1 153 HIS C C 24.099 14.204 -10.255 1.00 . A A . 153 HIS C 1 1 17 39980 1 1 153 HIS CA C 22.791 14.859 -9.793 1.00 . A A . 153 HIS CA 1 1 17 39981 1 1 153 HIS CB C 22.986 15.634 -8.480 1.00 . A A . 153 HIS CB 1 1 17 39982 1 1 153 HIS CD2 C 24.924 17.332 -8.154 1.00 . A A . 153 HIS CD2 1 1 17 39983 1 1 153 HIS CE1 C 24.040 19.042 -9.193 1.00 . A A . 153 HIS CE1 1 1 17 39984 1 1 153 HIS CG C 23.713 16.943 -8.618 1.00 . A A . 153 HIS CG 1 1 17 39985 1 1 153 HIS H H 20.918 13.949 -10.174 1.00 . A A . 153 HIS H 1 1 17 39986 1 1 153 HIS HA H 22.471 15.553 -10.555 1.00 . A A . 153 HIS HA 1 1 17 39987 1 1 153 HIS HB2 H 22.016 15.845 -8.055 1.00 . A A . 153 HIS HB2 1 1 17 39988 1 1 153 HIS HB3 H 23.544 15.016 -7.793 1.00 . A A . 153 HIS HB3 1 1 17 39989 1 1 153 HIS HD1 H 22.303 18.083 -9.708 1.00 . A A . 153 HIS HD1 1 1 17 39990 1 1 153 HIS HD2 H 25.623 16.721 -7.602 1.00 . A A . 153 HIS HD2 1 1 17 39991 1 1 153 HIS HE1 H 23.894 20.026 -9.615 1.00 . A A . 153 HIS HE1 1 1 17 39992 1 1 153 HIS HE2 H 25.745 19.257 -8.090 1.00 . A A . 153 HIS HE2 1 1 17 39993 1 1 153 HIS N N 21.719 13.878 -9.612 1.00 . A A . 153 HIS N 1 1 17 39994 1 1 153 HIS ND1 N 23.187 18.038 -9.265 1.00 . A A . 153 HIS ND1 1 1 17 39995 1 1 153 HIS NE2 N 25.103 18.643 -8.521 1.00 . A A . 153 HIS NE2 1 1 17 39996 1 1 153 HIS O O 25.177 14.784 -10.123 1.00 . A A . 153 HIS O 1 1 17 39997 1 1 154 HIS C C 25.128 12.359 -12.875 1.00 . A A . 154 HIS C 1 1 17 39998 1 1 154 HIS CA C 25.159 12.313 -11.356 1.00 . A A . 154 HIS CA 1 1 17 39999 1 1 154 HIS CB C 25.211 10.860 -10.875 1.00 . A A . 154 HIS CB 1 1 17 40000 1 1 154 HIS CD2 C 26.224 11.582 -8.596 1.00 . A A . 154 HIS CD2 1 1 17 40001 1 1 154 HIS CE1 C 26.839 9.607 -7.888 1.00 . A A . 154 HIS CE1 1 1 17 40002 1 1 154 HIS CG C 25.870 10.681 -9.543 1.00 . A A . 154 HIS CG 1 1 17 40003 1 1 154 HIS H H 23.118 12.573 -10.866 1.00 . A A . 154 HIS H 1 1 17 40004 1 1 154 HIS HA H 26.044 12.830 -11.012 1.00 . A A . 154 HIS HA 1 1 17 40005 1 1 154 HIS HB2 H 24.206 10.480 -10.798 1.00 . A A . 154 HIS HB2 1 1 17 40006 1 1 154 HIS HB3 H 25.755 10.272 -11.598 1.00 . A A . 154 HIS HB3 1 1 17 40007 1 1 154 HIS HD1 H 26.152 8.589 -9.530 1.00 . A A . 154 HIS HD1 1 1 17 40008 1 1 154 HIS HD2 H 26.061 12.650 -8.634 1.00 . A A . 154 HIS HD2 1 1 17 40009 1 1 154 HIS HE1 H 27.245 8.813 -7.280 1.00 . A A . 154 HIS HE1 1 1 17 40010 1 1 154 HIS HE2 H 27.415 11.295 -6.890 1.00 . A A . 154 HIS HE2 1 1 17 40011 1 1 154 HIS N N 23.998 13.004 -10.810 1.00 . A A . 154 HIS N 1 1 17 40012 1 1 154 HIS ND1 N 26.268 9.457 -9.066 1.00 . A A . 154 HIS ND1 1 1 17 40013 1 1 154 HIS NE2 N 26.829 10.889 -7.575 1.00 . A A . 154 HIS NE2 1 1 17 40014 1 1 154 HIS O O 24.059 12.257 -13.476 1.00 . A A . 154 HIS O 1 1 17 40015 1 1 155 HIS C C 25.677 13.874 -15.448 1.00 . A A . 155 HIS C 1 1 17 40016 1 1 155 HIS CA C 26.441 12.657 -14.933 1.00 . A A . 155 HIS CA 1 1 17 40017 1 1 155 HIS CB C 25.982 11.395 -15.680 1.00 . A A . 155 HIS CB 1 1 17 40018 1 1 155 HIS CD2 C 26.793 9.032 -14.981 1.00 . A A . 155 HIS CD2 1 1 17 40019 1 1 155 HIS CE1 C 28.774 9.082 -15.912 1.00 . A A . 155 HIS CE1 1 1 17 40020 1 1 155 HIS CG C 26.929 10.238 -15.579 1.00 . A A . 155 HIS CG 1 1 17 40021 1 1 155 HIS H H 27.118 12.549 -12.928 1.00 . A A . 155 HIS H 1 1 17 40022 1 1 155 HIS HA H 27.491 12.812 -15.140 1.00 . A A . 155 HIS HA 1 1 17 40023 1 1 155 HIS HB2 H 25.031 11.075 -15.284 1.00 . A A . 155 HIS HB2 1 1 17 40024 1 1 155 HIS HB3 H 25.864 11.634 -16.728 1.00 . A A . 155 HIS HB3 1 1 17 40025 1 1 155 HIS HD1 H 28.590 10.980 -16.648 1.00 . A A . 155 HIS HD1 1 1 17 40026 1 1 155 HIS HD2 H 25.933 8.685 -14.424 1.00 . A A . 155 HIS HD2 1 1 17 40027 1 1 155 HIS HE1 H 29.765 8.802 -16.233 1.00 . A A . 155 HIS HE1 1 1 17 40028 1 1 155 HIS HE2 H 28.075 7.366 -15.037 1.00 . A A . 155 HIS HE2 1 1 17 40029 1 1 155 HIS N N 26.306 12.520 -13.479 1.00 . A A . 155 HIS N 1 1 17 40030 1 1 155 HIS ND1 N 28.185 10.238 -16.150 1.00 . A A . 155 HIS ND1 1 1 17 40031 1 1 155 HIS NE2 N 27.953 8.335 -15.203 1.00 . A A . 155 HIS NE2 1 1 17 40032 1 1 155 HIS O O 24.587 13.749 -16.009 1.00 . A A . 155 HIS O 1 1 17 40033 1 1 156 HIS C C 26.437 16.918 -16.830 1.00 . A A . 156 HIS C 1 1 17 40034 1 1 156 HIS CA C 25.628 16.287 -15.705 1.00 . A A . 156 HIS CA 1 1 17 40035 1 1 156 HIS CB C 25.473 17.284 -14.549 1.00 . A A . 156 HIS CB 1 1 17 40036 1 1 156 HIS CD2 C 25.373 19.805 -15.196 1.00 . A A . 156 HIS CD2 1 1 17 40037 1 1 156 HIS CE1 C 23.217 19.955 -15.554 1.00 . A A . 156 HIS CE1 1 1 17 40038 1 1 156 HIS CG C 24.834 18.582 -14.959 1.00 . A A . 156 HIS CG 1 1 17 40039 1 1 156 HIS H H 27.123 15.093 -14.800 1.00 . A A . 156 HIS H 1 1 17 40040 1 1 156 HIS HA H 24.648 16.038 -16.082 1.00 . A A . 156 HIS HA 1 1 17 40041 1 1 156 HIS HB2 H 24.859 16.840 -13.781 1.00 . A A . 156 HIS HB2 1 1 17 40042 1 1 156 HIS HB3 H 26.448 17.506 -14.140 1.00 . A A . 156 HIS HB3 1 1 17 40043 1 1 156 HIS HD1 H 22.811 17.992 -15.108 1.00 . A A . 156 HIS HD1 1 1 17 40044 1 1 156 HIS HD2 H 26.417 20.074 -15.108 1.00 . A A . 156 HIS HD2 1 1 17 40045 1 1 156 HIS HE1 H 22.240 20.346 -15.796 1.00 . A A . 156 HIS HE1 1 1 17 40046 1 1 156 HIS HE2 H 24.461 21.523 -15.984 1.00 . A A . 156 HIS HE2 1 1 17 40047 1 1 156 HIS N N 26.254 15.052 -15.251 1.00 . A A . 156 HIS N 1 1 17 40048 1 1 156 HIS ND1 N 23.483 18.714 -15.192 1.00 . A A . 156 HIS ND1 1 1 17 40049 1 1 156 HIS NE2 N 24.346 20.639 -15.565 1.00 . A A . 156 HIS NE2 1 1 17 40050 1 1 156 HIS O O 27.648 17.101 -16.715 1.00 . A A . 156 HIS O 1 1 17 40051 1 1 157 HIS C C 25.908 19.393 -19.026 1.00 . A A . 157 HIS C 1 1 17 40052 1 1 157 HIS CA C 26.364 17.933 -19.031 1.00 . A A . 157 HIS CA 1 1 17 40053 1 1 157 HIS CB C 25.980 17.249 -20.350 1.00 . A A . 157 HIS CB 1 1 17 40054 1 1 157 HIS CD2 C 27.583 17.496 -22.378 1.00 . A A . 157 HIS CD2 1 1 17 40055 1 1 157 HIS CE1 C 26.793 19.371 -23.178 1.00 . A A . 157 HIS CE1 1 1 17 40056 1 1 157 HIS CG C 26.571 17.888 -21.572 1.00 . A A . 157 HIS CG 1 1 17 40057 1 1 157 HIS H H 24.806 17.000 -17.967 1.00 . A A . 157 HIS H 1 1 17 40058 1 1 157 HIS HA H 27.437 17.896 -18.906 1.00 . A A . 157 HIS HA 1 1 17 40059 1 1 157 HIS HB2 H 26.312 16.222 -20.325 1.00 . A A . 157 HIS HB2 1 1 17 40060 1 1 157 HIS HB3 H 24.907 17.270 -20.454 1.00 . A A . 157 HIS HB3 1 1 17 40061 1 1 157 HIS HD1 H 25.383 19.617 -21.711 1.00 . A A . 157 HIS HD1 1 1 17 40062 1 1 157 HIS HD2 H 28.194 16.610 -22.259 1.00 . A A . 157 HIS HD2 1 1 17 40063 1 1 157 HIS HE1 H 26.646 20.244 -23.795 1.00 . A A . 157 HIS HE1 1 1 17 40064 1 1 157 HIS HE2 H 28.184 18.299 -24.224 1.00 . A A . 157 HIS HE2 1 1 17 40065 1 1 157 HIS N N 25.753 17.237 -17.915 1.00 . A A . 157 HIS N 1 1 17 40066 1 1 157 HIS ND1 N 26.103 19.067 -22.099 1.00 . A A . 157 HIS ND1 1 1 17 40067 1 1 157 HIS NE2 N 27.700 18.435 -23.374 1.00 . A A . 157 HIS NE2 1 1 17 40068 1 1 157 HIS O O 26.521 20.199 -18.297 1.00 . A A . 157 HIS O 1 1 17 40069 1 1 157 HIS OXT O 24.936 19.722 -19.736 1.00 . A A . 157 HIS OXT 1 1 18 40070 1 1 1 MET C C 25.387 -3.507 -15.395 1.00 . A A . 1 MET C 1 1 18 40071 1 1 1 MET CA C 25.515 -4.897 -14.784 1.00 . A A . 1 MET CA 1 1 18 40072 1 1 1 MET CB C 24.480 -5.835 -15.405 1.00 . A A . 1 MET CB 1 1 18 40073 1 1 1 MET CE C 23.714 -8.132 -17.505 1.00 . A A . 1 MET CE 1 1 18 40074 1 1 1 MET CG C 24.666 -7.296 -15.029 1.00 . A A . 1 MET CG 1 1 18 40075 1 1 1 MET H1 H 26.040 -4.169 -12.902 1.00 . A A . 1 MET H1 1 1 18 40076 1 1 1 MET H2 H 25.522 -5.777 -12.897 1.00 . A A . 1 MET H2 1 1 18 40077 1 1 1 MET H3 H 24.392 -4.528 -13.065 1.00 . A A . 1 MET H3 1 1 18 40078 1 1 1 MET HA H 26.504 -5.275 -14.995 1.00 . A A . 1 MET HA 1 1 18 40079 1 1 1 MET HB2 H 23.497 -5.527 -15.083 1.00 . A A . 1 MET HB2 1 1 18 40080 1 1 1 MET HB3 H 24.537 -5.753 -16.482 1.00 . A A . 1 MET HB3 1 1 18 40081 1 1 1 MET HE1 H 23.045 -8.758 -18.077 1.00 . A A . 1 MET HE1 1 1 18 40082 1 1 1 MET HE2 H 24.734 -8.402 -17.724 1.00 . A A . 1 MET HE2 1 1 18 40083 1 1 1 MET HE3 H 23.549 -7.097 -17.766 1.00 . A A . 1 MET HE3 1 1 18 40084 1 1 1 MET HG2 H 25.634 -7.625 -15.375 1.00 . A A . 1 MET HG2 1 1 18 40085 1 1 1 MET HG3 H 24.621 -7.387 -13.953 1.00 . A A . 1 MET HG3 1 1 18 40086 1 1 1 MET N N 25.352 -4.838 -13.313 1.00 . A A . 1 MET N 1 1 18 40087 1 1 1 MET O O 26.281 -3.055 -16.108 1.00 . A A . 1 MET O 1 1 18 40088 1 1 1 MET SD S 23.403 -8.364 -15.753 1.00 . A A . 1 MET SD 1 1 18 40089 1 1 2 GLY C C 22.812 -1.227 -16.326 1.00 . A A . 2 GLY C 1 1 18 40090 1 1 2 GLY CA C 24.120 -1.469 -15.600 1.00 . A A . 2 GLY CA 1 1 18 40091 1 1 2 GLY H H 23.548 -3.261 -14.619 1.00 . A A . 2 GLY H 1 1 18 40092 1 1 2 GLY HA2 H 24.174 -0.804 -14.750 1.00 . A A . 2 GLY HA2 1 1 18 40093 1 1 2 GLY HA3 H 24.936 -1.240 -16.270 1.00 . A A . 2 GLY HA3 1 1 18 40094 1 1 2 GLY N N 24.274 -2.832 -15.132 1.00 . A A . 2 GLY N 1 1 18 40095 1 1 2 GLY O O 22.398 -0.080 -16.487 1.00 . A A . 2 GLY O 1 1 18 40096 1 1 3 GLN C C 19.894 -3.198 -17.054 1.00 . A A . 3 GLN C 1 1 18 40097 1 1 3 GLN CA C 20.914 -2.166 -17.514 1.00 . A A . 3 GLN CA 1 1 18 40098 1 1 3 GLN CB C 21.175 -2.334 -19.015 1.00 . A A . 3 GLN CB 1 1 18 40099 1 1 3 GLN CD C 19.754 -0.464 -19.989 1.00 . A A . 3 GLN CD 1 1 18 40100 1 1 3 GLN CG C 19.984 -1.966 -19.895 1.00 . A A . 3 GLN CG 1 1 18 40101 1 1 3 GLN H H 22.507 -3.191 -16.571 1.00 . A A . 3 GLN H 1 1 18 40102 1 1 3 GLN HA H 20.517 -1.180 -17.332 1.00 . A A . 3 GLN HA 1 1 18 40103 1 1 3 GLN HB2 H 22.009 -1.709 -19.294 1.00 . A A . 3 GLN HB2 1 1 18 40104 1 1 3 GLN HB3 H 21.432 -3.367 -19.208 1.00 . A A . 3 GLN HB3 1 1 18 40105 1 1 3 GLN HE21 H 18.925 -0.669 -21.789 1.00 . A A . 3 GLN HE21 1 1 18 40106 1 1 3 GLN HE22 H 19.033 0.951 -21.187 1.00 . A A . 3 GLN HE22 1 1 18 40107 1 1 3 GLN HG2 H 20.156 -2.350 -20.888 1.00 . A A . 3 GLN HG2 1 1 18 40108 1 1 3 GLN HG3 H 19.096 -2.425 -19.483 1.00 . A A . 3 GLN HG3 1 1 18 40109 1 1 3 GLN N N 22.156 -2.296 -16.763 1.00 . A A . 3 GLN N 1 1 18 40110 1 1 3 GLN NE2 N 19.178 -0.017 -21.098 1.00 . A A . 3 GLN NE2 1 1 18 40111 1 1 3 GLN O O 20.161 -4.398 -17.085 1.00 . A A . 3 GLN O 1 1 18 40112 1 1 3 GLN OE1 O 20.077 0.290 -19.074 1.00 . A A . 3 GLN OE1 1 1 18 40113 1 1 4 PRO C C 16.884 -4.228 -17.373 1.00 . A A . 4 PRO C 1 1 18 40114 1 1 4 PRO CA C 17.634 -3.624 -16.180 1.00 . A A . 4 PRO CA 1 1 18 40115 1 1 4 PRO CB C 16.717 -2.684 -15.393 1.00 . A A . 4 PRO CB 1 1 18 40116 1 1 4 PRO CD C 18.367 -1.313 -16.443 1.00 . A A . 4 PRO CD 1 1 18 40117 1 1 4 PRO CG C 16.921 -1.352 -16.030 1.00 . A A . 4 PRO CG 1 1 18 40118 1 1 4 PRO HA H 17.989 -4.414 -15.535 1.00 . A A . 4 PRO HA 1 1 18 40119 1 1 4 PRO HB2 H 15.692 -3.014 -15.481 1.00 . A A . 4 PRO HB2 1 1 18 40120 1 1 4 PRO HB3 H 17.012 -2.672 -14.356 1.00 . A A . 4 PRO HB3 1 1 18 40121 1 1 4 PRO HD2 H 18.478 -0.785 -17.379 1.00 . A A . 4 PRO HD2 1 1 18 40122 1 1 4 PRO HD3 H 18.964 -0.850 -15.672 1.00 . A A . 4 PRO HD3 1 1 18 40123 1 1 4 PRO HG2 H 16.280 -1.258 -16.895 1.00 . A A . 4 PRO HG2 1 1 18 40124 1 1 4 PRO HG3 H 16.712 -0.565 -15.319 1.00 . A A . 4 PRO HG3 1 1 18 40125 1 1 4 PRO N N 18.723 -2.738 -16.600 1.00 . A A . 4 PRO N 1 1 18 40126 1 1 4 PRO O O 16.811 -3.621 -18.444 1.00 . A A . 4 PRO O 1 1 18 40127 1 1 5 PRO C C 14.190 -5.360 -18.468 1.00 . A A . 5 PRO C 1 1 18 40128 1 1 5 PRO CA C 15.516 -6.082 -18.248 1.00 . A A . 5 PRO CA 1 1 18 40129 1 1 5 PRO CB C 15.268 -7.495 -17.702 1.00 . A A . 5 PRO CB 1 1 18 40130 1 1 5 PRO CD C 16.453 -6.285 -16.019 1.00 . A A . 5 PRO CD 1 1 18 40131 1 1 5 PRO CG C 16.233 -7.659 -16.576 1.00 . A A . 5 PRO CG 1 1 18 40132 1 1 5 PRO HA H 16.050 -6.144 -19.185 1.00 . A A . 5 PRO HA 1 1 18 40133 1 1 5 PRO HB2 H 14.245 -7.577 -17.363 1.00 . A A . 5 PRO HB2 1 1 18 40134 1 1 5 PRO HB3 H 15.449 -8.219 -18.485 1.00 . A A . 5 PRO HB3 1 1 18 40135 1 1 5 PRO HD2 H 15.695 -6.043 -15.287 1.00 . A A . 5 PRO HD2 1 1 18 40136 1 1 5 PRO HD3 H 17.440 -6.203 -15.590 1.00 . A A . 5 PRO HD3 1 1 18 40137 1 1 5 PRO HG2 H 15.813 -8.306 -15.822 1.00 . A A . 5 PRO HG2 1 1 18 40138 1 1 5 PRO HG3 H 17.164 -8.065 -16.945 1.00 . A A . 5 PRO HG3 1 1 18 40139 1 1 5 PRO N N 16.326 -5.438 -17.208 1.00 . A A . 5 PRO N 1 1 18 40140 1 1 5 PRO O O 13.400 -5.190 -17.535 1.00 . A A . 5 PRO O 1 1 18 40141 1 1 6 ALA C C 12.159 -4.668 -21.378 1.00 . A A . 6 ALA C 1 1 18 40142 1 1 6 ALA CA C 12.732 -4.211 -20.038 1.00 . A A . 6 ALA CA 1 1 18 40143 1 1 6 ALA CB C 13.010 -2.712 -20.060 1.00 . A A . 6 ALA CB 1 1 18 40144 1 1 6 ALA H H 14.604 -5.130 -20.410 1.00 . A A . 6 ALA H 1 1 18 40145 1 1 6 ALA HA H 12.003 -4.406 -19.264 1.00 . A A . 6 ALA HA 1 1 18 40146 1 1 6 ALA HB1 H 12.090 -2.176 -20.240 1.00 . A A . 6 ALA HB1 1 1 18 40147 1 1 6 ALA HB2 H 13.715 -2.488 -20.846 1.00 . A A . 6 ALA HB2 1 1 18 40148 1 1 6 ALA HB3 H 13.423 -2.406 -19.108 1.00 . A A . 6 ALA HB3 1 1 18 40149 1 1 6 ALA N N 13.947 -4.943 -19.704 1.00 . A A . 6 ALA N 1 1 18 40150 1 1 6 ALA O O 12.893 -5.144 -22.248 1.00 . A A . 6 ALA O 1 1 18 40151 1 1 7 GLU C C 9.286 -3.708 -23.207 1.00 . A A . 7 GLU C 1 1 18 40152 1 1 7 GLU CA C 10.162 -4.876 -22.767 1.00 . A A . 7 GLU CA 1 1 18 40153 1 1 7 GLU CB C 9.312 -6.132 -22.552 1.00 . A A . 7 GLU CB 1 1 18 40154 1 1 7 GLU CD C 9.459 -7.056 -24.903 1.00 . A A . 7 GLU CD 1 1 18 40155 1 1 7 GLU CG C 8.550 -6.591 -23.785 1.00 . A A . 7 GLU CG 1 1 18 40156 1 1 7 GLU H H 10.317 -4.169 -20.786 1.00 . A A . 7 GLU H 1 1 18 40157 1 1 7 GLU HA H 10.906 -5.070 -23.526 1.00 . A A . 7 GLU HA 1 1 18 40158 1 1 7 GLU HB2 H 9.958 -6.936 -22.236 1.00 . A A . 7 GLU HB2 1 1 18 40159 1 1 7 GLU HB3 H 8.596 -5.930 -21.767 1.00 . A A . 7 GLU HB3 1 1 18 40160 1 1 7 GLU HG2 H 7.902 -7.407 -23.507 1.00 . A A . 7 GLU HG2 1 1 18 40161 1 1 7 GLU HG3 H 7.952 -5.767 -24.148 1.00 . A A . 7 GLU HG3 1 1 18 40162 1 1 7 GLU N N 10.847 -4.525 -21.531 1.00 . A A . 7 GLU N 1 1 18 40163 1 1 7 GLU O O 8.726 -3.003 -22.368 1.00 . A A . 7 GLU O 1 1 18 40164 1 1 7 GLU OE1 O 10.008 -6.195 -25.623 1.00 . A A . 7 GLU OE1 1 1 18 40165 1 1 7 GLU OE2 O 9.634 -8.282 -25.068 1.00 . A A . 7 GLU OE2 1 1 18 40166 1 1 8 GLU C C 6.923 -2.814 -25.192 1.00 . A A . 8 GLU C 1 1 18 40167 1 1 8 GLU CA C 8.379 -2.391 -25.025 1.00 . A A . 8 GLU CA 1 1 18 40168 1 1 8 GLU CB C 8.931 -1.883 -26.357 1.00 . A A . 8 GLU CB 1 1 18 40169 1 1 8 GLU CD C 10.746 -0.596 -27.541 1.00 . A A . 8 GLU CD 1 1 18 40170 1 1 8 GLU CG C 10.305 -1.245 -26.243 1.00 . A A . 8 GLU CG 1 1 18 40171 1 1 8 GLU H H 9.631 -4.100 -25.136 1.00 . A A . 8 GLU H 1 1 18 40172 1 1 8 GLU HA H 8.423 -1.589 -24.301 1.00 . A A . 8 GLU HA 1 1 18 40173 1 1 8 GLU HB2 H 9.000 -2.712 -27.046 1.00 . A A . 8 GLU HB2 1 1 18 40174 1 1 8 GLU HB3 H 8.249 -1.148 -26.756 1.00 . A A . 8 GLU HB3 1 1 18 40175 1 1 8 GLU HG2 H 10.273 -0.491 -25.474 1.00 . A A . 8 GLU HG2 1 1 18 40176 1 1 8 GLU HG3 H 11.025 -2.006 -25.973 1.00 . A A . 8 GLU HG3 1 1 18 40177 1 1 8 GLU N N 9.181 -3.491 -24.509 1.00 . A A . 8 GLU N 1 1 18 40178 1 1 8 GLU O O 6.627 -3.983 -25.448 1.00 . A A . 8 GLU O 1 1 18 40179 1 1 8 GLU OE1 O 9.976 -0.629 -28.526 1.00 . A A . 8 GLU OE1 1 1 18 40180 1 1 8 GLU OE2 O 11.873 -0.062 -27.589 1.00 . A A . 8 GLU OE2 1 1 18 40181 1 1 9 ALA C C 3.962 -1.367 -26.290 1.00 . A A . 9 ALA C 1 1 18 40182 1 1 9 ALA CA C 4.598 -2.139 -25.144 1.00 . A A . 9 ALA CA 1 1 18 40183 1 1 9 ALA CB C 3.900 -1.809 -23.833 1.00 . A A . 9 ALA CB 1 1 18 40184 1 1 9 ALA H H 6.309 -0.938 -24.859 1.00 . A A . 9 ALA H 1 1 18 40185 1 1 9 ALA HA H 4.479 -3.197 -25.332 1.00 . A A . 9 ALA HA 1 1 18 40186 1 1 9 ALA HB1 H 2.845 -2.031 -23.918 1.00 . A A . 9 ALA HB1 1 1 18 40187 1 1 9 ALA HB2 H 4.030 -0.761 -23.611 1.00 . A A . 9 ALA HB2 1 1 18 40188 1 1 9 ALA HB3 H 4.329 -2.403 -23.039 1.00 . A A . 9 ALA HB3 1 1 18 40189 1 1 9 ALA N N 6.016 -1.857 -25.042 1.00 . A A . 9 ALA N 1 1 18 40190 1 1 9 ALA O O 4.253 -0.192 -26.501 1.00 . A A . 9 ALA O 1 1 18 40191 1 1 10 GLU C C 0.868 -1.718 -27.888 1.00 . A A . 10 GLU C 1 1 18 40192 1 1 10 GLU CA C 2.339 -1.429 -28.101 1.00 . A A . 10 GLU CA 1 1 18 40193 1 1 10 GLU CB C 2.779 -1.971 -29.461 1.00 . A A . 10 GLU CB 1 1 18 40194 1 1 10 GLU CD C 4.665 -2.398 -31.062 1.00 . A A . 10 GLU CD 1 1 18 40195 1 1 10 GLU CG C 4.252 -1.762 -29.757 1.00 . A A . 10 GLU CG 1 1 18 40196 1 1 10 GLU H H 2.977 -3.006 -26.844 1.00 . A A . 10 GLU H 1 1 18 40197 1 1 10 GLU HA H 2.502 -0.363 -28.066 1.00 . A A . 10 GLU HA 1 1 18 40198 1 1 10 GLU HB2 H 2.576 -3.031 -29.495 1.00 . A A . 10 GLU HB2 1 1 18 40199 1 1 10 GLU HB3 H 2.204 -1.481 -30.236 1.00 . A A . 10 GLU HB3 1 1 18 40200 1 1 10 GLU HG2 H 4.453 -0.703 -29.809 1.00 . A A . 10 GLU HG2 1 1 18 40201 1 1 10 GLU HG3 H 4.831 -2.203 -28.960 1.00 . A A . 10 GLU HG3 1 1 18 40202 1 1 10 GLU N N 3.104 -2.047 -27.029 1.00 . A A . 10 GLU N 1 1 18 40203 1 1 10 GLU O O 0.059 -0.811 -27.714 1.00 . A A . 10 GLU O 1 1 18 40204 1 1 10 GLU OE1 O 4.840 -3.635 -31.088 1.00 . A A . 10 GLU OE1 1 1 18 40205 1 1 10 GLU OE2 O 4.812 -1.670 -32.062 1.00 . A A . 10 GLU OE2 1 1 18 40206 1 1 11 GLN C C -0.805 -4.496 -26.515 1.00 . A A . 11 GLN C 1 1 18 40207 1 1 11 GLN CA C -0.827 -3.442 -27.614 1.00 . A A . 11 GLN CA 1 1 18 40208 1 1 11 GLN CB C -1.486 -4.018 -28.872 1.00 . A A . 11 GLN CB 1 1 18 40209 1 1 11 GLN CD C -2.159 -3.670 -31.283 1.00 . A A . 11 GLN CD 1 1 18 40210 1 1 11 GLN CG C -1.604 -3.029 -30.024 1.00 . A A . 11 GLN CG 1 1 18 40211 1 1 11 GLN H H 1.218 -3.672 -28.086 1.00 . A A . 11 GLN H 1 1 18 40212 1 1 11 GLN HA H -1.394 -2.587 -27.275 1.00 . A A . 11 GLN HA 1 1 18 40213 1 1 11 GLN HB2 H -0.906 -4.862 -29.212 1.00 . A A . 11 GLN HB2 1 1 18 40214 1 1 11 GLN HB3 H -2.480 -4.357 -28.616 1.00 . A A . 11 GLN HB3 1 1 18 40215 1 1 11 GLN HE21 H -0.324 -4.125 -31.885 1.00 . A A . 11 GLN HE21 1 1 18 40216 1 1 11 GLN HE22 H -1.604 -4.619 -32.938 1.00 . A A . 11 GLN HE22 1 1 18 40217 1 1 11 GLN HG2 H -2.261 -2.226 -29.725 1.00 . A A . 11 GLN HG2 1 1 18 40218 1 1 11 GLN HG3 H -0.626 -2.632 -30.243 1.00 . A A . 11 GLN HG3 1 1 18 40219 1 1 11 GLN N N 0.530 -2.999 -27.892 1.00 . A A . 11 GLN N 1 1 18 40220 1 1 11 GLN NE2 N -1.274 -4.187 -32.119 1.00 . A A . 11 GLN NE2 1 1 18 40221 1 1 11 GLN O O -0.656 -5.686 -26.799 1.00 . A A . 11 GLN O 1 1 18 40222 1 1 11 GLN OE1 O -3.371 -3.697 -31.501 1.00 . A A . 11 GLN OE1 1 1 18 40223 1 1 12 PRO C C -2.062 -5.901 -23.999 1.00 . A A . 12 PRO C 1 1 18 40224 1 1 12 PRO CA C -0.842 -4.986 -24.100 1.00 . A A . 12 PRO CA 1 1 18 40225 1 1 12 PRO CB C -0.772 -4.044 -22.886 1.00 . A A . 12 PRO CB 1 1 18 40226 1 1 12 PRO CD C -1.094 -2.682 -24.819 1.00 . A A . 12 PRO CD 1 1 18 40227 1 1 12 PRO CG C -0.492 -2.687 -23.447 1.00 . A A . 12 PRO CG 1 1 18 40228 1 1 12 PRO HA H 0.053 -5.590 -24.138 1.00 . A A . 12 PRO HA 1 1 18 40229 1 1 12 PRO HB2 H -1.716 -4.067 -22.362 1.00 . A A . 12 PRO HB2 1 1 18 40230 1 1 12 PRO HB3 H 0.019 -4.369 -22.225 1.00 . A A . 12 PRO HB3 1 1 18 40231 1 1 12 PRO HD2 H -2.140 -2.427 -24.773 1.00 . A A . 12 PRO HD2 1 1 18 40232 1 1 12 PRO HD3 H -0.559 -2.004 -25.467 1.00 . A A . 12 PRO HD3 1 1 18 40233 1 1 12 PRO HG2 H -0.955 -1.930 -22.831 1.00 . A A . 12 PRO HG2 1 1 18 40234 1 1 12 PRO HG3 H 0.574 -2.525 -23.505 1.00 . A A . 12 PRO HG3 1 1 18 40235 1 1 12 PRO N N -0.912 -4.075 -25.247 1.00 . A A . 12 PRO N 1 1 18 40236 1 1 12 PRO O O -1.949 -7.123 -24.138 1.00 . A A . 12 PRO O 1 1 18 40237 1 1 13 GLY C C -5.444 -5.765 -24.711 1.00 . A A . 13 GLY C 1 1 18 40238 1 1 13 GLY CA C -4.440 -6.085 -23.627 1.00 . A A . 13 GLY CA 1 1 18 40239 1 1 13 GLY H H -3.263 -4.328 -23.680 1.00 . A A . 13 GLY H 1 1 18 40240 1 1 13 GLY HA2 H -4.192 -7.136 -23.680 1.00 . A A . 13 GLY HA2 1 1 18 40241 1 1 13 GLY HA3 H -4.886 -5.881 -22.664 1.00 . A A . 13 GLY HA3 1 1 18 40242 1 1 13 GLY N N -3.226 -5.308 -23.762 1.00 . A A . 13 GLY N 1 1 18 40243 1 1 13 GLY O O -5.372 -4.709 -25.338 1.00 . A A . 13 GLY O 1 1 18 40244 1 1 14 ALA C C -8.476 -5.527 -25.456 1.00 . A A . 14 ALA C 1 1 18 40245 1 1 14 ALA CA C -7.404 -6.493 -25.950 1.00 . A A . 14 ALA CA 1 1 18 40246 1 1 14 ALA CB C -8.019 -7.835 -26.338 1.00 . A A . 14 ALA CB 1 1 18 40247 1 1 14 ALA H H -6.376 -7.500 -24.402 1.00 . A A . 14 ALA H 1 1 18 40248 1 1 14 ALA HA H -6.930 -6.073 -26.827 1.00 . A A . 14 ALA HA 1 1 18 40249 1 1 14 ALA HB1 H -8.721 -7.694 -27.147 1.00 . A A . 14 ALA HB1 1 1 18 40250 1 1 14 ALA HB2 H -8.532 -8.256 -25.486 1.00 . A A . 14 ALA HB2 1 1 18 40251 1 1 14 ALA HB3 H -7.236 -8.510 -26.656 1.00 . A A . 14 ALA HB3 1 1 18 40252 1 1 14 ALA N N -6.377 -6.680 -24.935 1.00 . A A . 14 ALA N 1 1 18 40253 1 1 14 ALA O O -8.785 -4.534 -26.113 1.00 . A A . 14 ALA O 1 1 18 40254 1 1 15 LEU C C -9.629 -4.565 -22.293 1.00 . A A . 15 LEU C 1 1 18 40255 1 1 15 LEU CA C -10.050 -4.961 -23.702 1.00 . A A . 15 LEU CA 1 1 18 40256 1 1 15 LEU CB C -11.409 -5.678 -23.687 1.00 . A A . 15 LEU CB 1 1 18 40257 1 1 15 LEU CD1 C -13.915 -5.547 -23.818 1.00 . A A . 15 LEU CD1 1 1 18 40258 1 1 15 LEU CD2 C -12.732 -4.285 -22.035 1.00 . A A . 15 LEU CD2 1 1 18 40259 1 1 15 LEU CG C -12.646 -4.786 -23.472 1.00 . A A . 15 LEU CG 1 1 18 40260 1 1 15 LEU H H -8.761 -6.635 -23.812 1.00 . A A . 15 LEU H 1 1 18 40261 1 1 15 LEU HA H -10.126 -4.069 -24.307 1.00 . A A . 15 LEU HA 1 1 18 40262 1 1 15 LEU HB2 H -11.524 -6.195 -24.632 1.00 . A A . 15 LEU HB2 1 1 18 40263 1 1 15 LEU HB3 H -11.385 -6.417 -22.899 1.00 . A A . 15 LEU HB3 1 1 18 40264 1 1 15 LEU HD11 H -13.969 -6.447 -23.223 1.00 . A A . 15 LEU HD11 1 1 18 40265 1 1 15 LEU HD12 H -13.909 -5.805 -24.867 1.00 . A A . 15 LEU HD12 1 1 18 40266 1 1 15 LEU HD13 H -14.771 -4.925 -23.606 1.00 . A A . 15 LEU HD13 1 1 18 40267 1 1 15 LEU HD21 H -13.639 -3.714 -21.907 1.00 . A A . 15 LEU HD21 1 1 18 40268 1 1 15 LEU HD22 H -11.878 -3.657 -21.822 1.00 . A A . 15 LEU HD22 1 1 18 40269 1 1 15 LEU HD23 H -12.738 -5.128 -21.360 1.00 . A A . 15 LEU HD23 1 1 18 40270 1 1 15 LEU HG H -12.583 -3.925 -24.126 1.00 . A A . 15 LEU HG 1 1 18 40271 1 1 15 LEU N N -9.036 -5.818 -24.290 1.00 . A A . 15 LEU N 1 1 18 40272 1 1 15 LEU O O -9.715 -5.360 -21.360 1.00 . A A . 15 LEU O 1 1 18 40273 1 1 16 ALA C C -9.746 -1.794 -20.350 1.00 . A A . 16 ALA C 1 1 18 40274 1 1 16 ALA CA C -8.739 -2.816 -20.862 1.00 . A A . 16 ALA CA 1 1 18 40275 1 1 16 ALA CB C -7.352 -2.193 -20.973 1.00 . A A . 16 ALA CB 1 1 18 40276 1 1 16 ALA H H -9.114 -2.752 -22.937 1.00 . A A . 16 ALA H 1 1 18 40277 1 1 16 ALA HA H -8.692 -3.643 -20.164 1.00 . A A . 16 ALA HA 1 1 18 40278 1 1 16 ALA HB1 H -7.375 -1.389 -21.695 1.00 . A A . 16 ALA HB1 1 1 18 40279 1 1 16 ALA HB2 H -6.642 -2.940 -21.294 1.00 . A A . 16 ALA HB2 1 1 18 40280 1 1 16 ALA HB3 H -7.052 -1.803 -20.011 1.00 . A A . 16 ALA HB3 1 1 18 40281 1 1 16 ALA N N -9.165 -3.334 -22.152 1.00 . A A . 16 ALA N 1 1 18 40282 1 1 16 ALA O O -10.066 -0.828 -21.044 1.00 . A A . 16 ALA O 1 1 18 40283 1 1 17 ARG C C -10.825 -0.683 -17.160 1.00 . A A . 17 ARG C 1 1 18 40284 1 1 17 ARG CA C -11.244 -1.134 -18.556 1.00 . A A . 17 ARG CA 1 1 18 40285 1 1 17 ARG CB C -12.598 -1.837 -18.506 1.00 . A A . 17 ARG CB 1 1 18 40286 1 1 17 ARG CD C -13.897 -3.894 -17.912 1.00 . A A . 17 ARG CD 1 1 18 40287 1 1 17 ARG CG C -12.529 -3.246 -17.945 1.00 . A A . 17 ARG CG 1 1 18 40288 1 1 17 ARG CZ C -14.834 -6.157 -17.640 1.00 . A A . 17 ARG CZ 1 1 18 40289 1 1 17 ARG H H -9.952 -2.800 -18.634 1.00 . A A . 17 ARG H 1 1 18 40290 1 1 17 ARG HA H -11.326 -0.264 -19.190 1.00 . A A . 17 ARG HA 1 1 18 40291 1 1 17 ARG HB2 H -13.272 -1.256 -17.892 1.00 . A A . 17 ARG HB2 1 1 18 40292 1 1 17 ARG HB3 H -12.998 -1.893 -19.508 1.00 . A A . 17 ARG HB3 1 1 18 40293 1 1 17 ARG HD2 H -14.516 -3.348 -17.221 1.00 . A A . 17 ARG HD2 1 1 18 40294 1 1 17 ARG HD3 H -14.331 -3.844 -18.901 1.00 . A A . 17 ARG HD3 1 1 18 40295 1 1 17 ARG HE H -12.987 -5.605 -17.093 1.00 . A A . 17 ARG HE 1 1 18 40296 1 1 17 ARG HG2 H -11.877 -3.841 -18.567 1.00 . A A . 17 ARG HG2 1 1 18 40297 1 1 17 ARG HG3 H -12.134 -3.207 -16.941 1.00 . A A . 17 ARG HG3 1 1 18 40298 1 1 17 ARG HH11 H -16.150 -4.794 -18.373 1.00 . A A . 17 ARG HH11 1 1 18 40299 1 1 17 ARG HH12 H -16.749 -6.419 -18.237 1.00 . A A . 17 ARG HH12 1 1 18 40300 1 1 17 ARG HH21 H -13.797 -7.725 -16.897 1.00 . A A . 17 ARG HH21 1 1 18 40301 1 1 17 ARG HH22 H -15.429 -8.077 -17.386 1.00 . A A . 17 ARG HH22 1 1 18 40302 1 1 17 ARG N N -10.253 -2.017 -19.145 1.00 . A A . 17 ARG N 1 1 18 40303 1 1 17 ARG NE N -13.834 -5.290 -17.491 1.00 . A A . 17 ARG NE 1 1 18 40304 1 1 17 ARG NH1 N -16.007 -5.758 -18.117 1.00 . A A . 17 ARG NH1 1 1 18 40305 1 1 17 ARG NH2 N -14.672 -7.418 -17.277 1.00 . A A . 17 ARG NH2 1 1 18 40306 1 1 17 ARG O O -10.246 -1.454 -16.391 1.00 . A A . 17 ARG O 1 1 18 40307 1 1 18 GLU C C -11.723 0.691 -14.467 1.00 . A A . 18 GLU C 1 1 18 40308 1 1 18 GLU CA C -10.764 1.157 -15.564 1.00 . A A . 18 GLU CA 1 1 18 40309 1 1 18 GLU CB C -10.789 2.681 -15.666 1.00 . A A . 18 GLU CB 1 1 18 40310 1 1 18 GLU CD C -8.580 3.091 -14.535 1.00 . A A . 18 GLU CD 1 1 18 40311 1 1 18 GLU CG C -10.064 3.382 -14.533 1.00 . A A . 18 GLU CG 1 1 18 40312 1 1 18 GLU H H -11.585 1.130 -17.509 1.00 . A A . 18 GLU H 1 1 18 40313 1 1 18 GLU HA H -9.764 0.835 -15.315 1.00 . A A . 18 GLU HA 1 1 18 40314 1 1 18 GLU HB2 H -10.325 2.974 -16.594 1.00 . A A . 18 GLU HB2 1 1 18 40315 1 1 18 GLU HB3 H -11.818 3.013 -15.667 1.00 . A A . 18 GLU HB3 1 1 18 40316 1 1 18 GLU HG2 H -10.209 4.447 -14.631 1.00 . A A . 18 GLU HG2 1 1 18 40317 1 1 18 GLU HG3 H -10.481 3.044 -13.596 1.00 . A A . 18 GLU HG3 1 1 18 40318 1 1 18 GLU N N -11.123 0.572 -16.848 1.00 . A A . 18 GLU N 1 1 18 40319 1 1 18 GLU O O -11.328 0.513 -13.314 1.00 . A A . 18 GLU O 1 1 18 40320 1 1 18 GLU OE1 O -7.865 3.647 -15.398 1.00 . A A . 18 GLU OE1 1 1 18 40321 1 1 18 GLU OE2 O -8.117 2.312 -13.677 1.00 . A A . 18 GLU OE2 1 1 18 40322 1 1 19 PHE C C -14.148 -1.425 -13.848 1.00 . A A . 19 PHE C 1 1 18 40323 1 1 19 PHE CA C -14.004 0.097 -13.880 1.00 . A A . 19 PHE CA 1 1 18 40324 1 1 19 PHE CB C -15.340 0.761 -14.236 1.00 . A A . 19 PHE CB 1 1 18 40325 1 1 19 PHE CD1 C -16.261 1.085 -11.921 1.00 . A A . 19 PHE CD1 1 1 18 40326 1 1 19 PHE CD2 C -17.570 -0.126 -13.501 1.00 . A A . 19 PHE CD2 1 1 18 40327 1 1 19 PHE CE1 C -17.245 0.910 -10.967 1.00 . A A . 19 PHE CE1 1 1 18 40328 1 1 19 PHE CE2 C -18.558 -0.304 -12.552 1.00 . A A . 19 PHE CE2 1 1 18 40329 1 1 19 PHE CG C -16.412 0.571 -13.200 1.00 . A A . 19 PHE CG 1 1 18 40330 1 1 19 PHE CZ C -18.395 0.214 -11.283 1.00 . A A . 19 PHE CZ 1 1 18 40331 1 1 19 PHE H H -13.224 0.593 -15.777 1.00 . A A . 19 PHE H 1 1 18 40332 1 1 19 PHE HA H -13.691 0.438 -12.905 1.00 . A A . 19 PHE HA 1 1 18 40333 1 1 19 PHE HB2 H -15.187 1.822 -14.358 1.00 . A A . 19 PHE HB2 1 1 18 40334 1 1 19 PHE HB3 H -15.703 0.347 -15.166 1.00 . A A . 19 PHE HB3 1 1 18 40335 1 1 19 PHE HD1 H -15.362 1.627 -11.670 1.00 . A A . 19 PHE HD1 1 1 18 40336 1 1 19 PHE HD2 H -17.702 -0.530 -14.493 1.00 . A A . 19 PHE HD2 1 1 18 40337 1 1 19 PHE HE1 H -17.115 1.318 -9.975 1.00 . A A . 19 PHE HE1 1 1 18 40338 1 1 19 PHE HE2 H -19.454 -0.852 -12.799 1.00 . A A . 19 PHE HE2 1 1 18 40339 1 1 19 PHE HZ H -19.166 0.077 -10.537 1.00 . A A . 19 PHE HZ 1 1 18 40340 1 1 19 PHE N N -12.981 0.488 -14.836 1.00 . A A . 19 PHE N 1 1 18 40341 1 1 19 PHE O O -13.755 -2.111 -14.791 1.00 . A A . 19 PHE O 1 1 18 40342 1 1 20 LEU C C -16.073 -3.905 -13.344 1.00 . A A . 20 LEU C 1 1 18 40343 1 1 20 LEU CA C -14.858 -3.379 -12.580 1.00 . A A . 20 LEU CA 1 1 18 40344 1 1 20 LEU CB C -15.005 -3.712 -11.094 1.00 . A A . 20 LEU CB 1 1 18 40345 1 1 20 LEU CD1 C -14.131 -3.604 -8.750 1.00 . A A . 20 LEU CD1 1 1 18 40346 1 1 20 LEU CD2 C -12.555 -4.024 -10.658 1.00 . A A . 20 LEU CD2 1 1 18 40347 1 1 20 LEU CG C -13.822 -3.306 -10.211 1.00 . A A . 20 LEU CG 1 1 18 40348 1 1 20 LEU H H -15.015 -1.336 -12.055 1.00 . A A . 20 LEU H 1 1 18 40349 1 1 20 LEU HA H -13.970 -3.860 -12.962 1.00 . A A . 20 LEU HA 1 1 18 40350 1 1 20 LEU HB2 H -15.890 -3.215 -10.722 1.00 . A A . 20 LEU HB2 1 1 18 40351 1 1 20 LEU HB3 H -15.145 -4.779 -10.999 1.00 . A A . 20 LEU HB3 1 1 18 40352 1 1 20 LEU HD11 H -13.303 -3.289 -8.132 1.00 . A A . 20 LEU HD11 1 1 18 40353 1 1 20 LEU HD12 H -14.293 -4.663 -8.622 1.00 . A A . 20 LEU HD12 1 1 18 40354 1 1 20 LEU HD13 H -15.022 -3.067 -8.456 1.00 . A A . 20 LEU HD13 1 1 18 40355 1 1 20 LEU HD21 H -12.334 -3.757 -11.683 1.00 . A A . 20 LEU HD21 1 1 18 40356 1 1 20 LEU HD22 H -12.700 -5.092 -10.591 1.00 . A A . 20 LEU HD22 1 1 18 40357 1 1 20 LEU HD23 H -11.730 -3.732 -10.027 1.00 . A A . 20 LEU HD23 1 1 18 40358 1 1 20 LEU HG H -13.659 -2.241 -10.307 1.00 . A A . 20 LEU HG 1 1 18 40359 1 1 20 LEU N N -14.701 -1.941 -12.758 1.00 . A A . 20 LEU N 1 1 18 40360 1 1 20 LEU O O -16.858 -3.135 -13.899 1.00 . A A . 20 LEU O 1 1 18 40361 1 1 21 ALA C C -18.532 -5.997 -13.091 1.00 . A A . 21 ALA C 1 1 18 40362 1 1 21 ALA CA C -17.346 -5.851 -14.037 1.00 . A A . 21 ALA CA 1 1 18 40363 1 1 21 ALA CB C -16.930 -7.207 -14.597 1.00 . A A . 21 ALA CB 1 1 18 40364 1 1 21 ALA H H -15.577 -5.785 -12.888 1.00 . A A . 21 ALA H 1 1 18 40365 1 1 21 ALA HA H -17.633 -5.212 -14.864 1.00 . A A . 21 ALA HA 1 1 18 40366 1 1 21 ALA HB1 H -17.773 -7.673 -15.090 1.00 . A A . 21 ALA HB1 1 1 18 40367 1 1 21 ALA HB2 H -16.592 -7.840 -13.789 1.00 . A A . 21 ALA HB2 1 1 18 40368 1 1 21 ALA HB3 H -16.125 -7.075 -15.308 1.00 . A A . 21 ALA HB3 1 1 18 40369 1 1 21 ALA N N -16.228 -5.222 -13.356 1.00 . A A . 21 ALA N 1 1 18 40370 1 1 21 ALA O O -18.611 -6.954 -12.317 1.00 . A A . 21 ALA O 1 1 18 40371 1 1 22 ALA C C -21.847 -5.098 -13.233 1.00 . A A . 22 ALA C 1 1 18 40372 1 1 22 ALA CA C -20.631 -5.055 -12.319 1.00 . A A . 22 ALA CA 1 1 18 40373 1 1 22 ALA CB C -20.689 -3.844 -11.397 1.00 . A A . 22 ALA CB 1 1 18 40374 1 1 22 ALA H H -19.274 -4.258 -13.723 1.00 . A A . 22 ALA H 1 1 18 40375 1 1 22 ALA HA H -20.608 -5.952 -11.715 1.00 . A A . 22 ALA HA 1 1 18 40376 1 1 22 ALA HB1 H -21.576 -3.900 -10.783 1.00 . A A . 22 ALA HB1 1 1 18 40377 1 1 22 ALA HB2 H -20.717 -2.943 -11.990 1.00 . A A . 22 ALA HB2 1 1 18 40378 1 1 22 ALA HB3 H -19.813 -3.830 -10.763 1.00 . A A . 22 ALA HB3 1 1 18 40379 1 1 22 ALA N N -19.424 -5.021 -13.126 1.00 . A A . 22 ALA N 1 1 18 40380 1 1 22 ALA O O -21.786 -4.622 -14.365 1.00 . A A . 22 ALA O 1 1 18 40381 1 1 23 MET C C -25.191 -4.797 -13.149 1.00 . A A . 23 MET C 1 1 18 40382 1 1 23 MET CA C -24.136 -5.811 -13.564 1.00 . A A . 23 MET CA 1 1 18 40383 1 1 23 MET CB C -24.702 -7.227 -13.445 1.00 . A A . 23 MET CB 1 1 18 40384 1 1 23 MET CE C -22.303 -9.519 -15.980 1.00 . A A . 23 MET CE 1 1 18 40385 1 1 23 MET CG C -23.769 -8.307 -13.966 1.00 . A A . 23 MET CG 1 1 18 40386 1 1 23 MET H H -22.945 -6.004 -11.826 1.00 . A A . 23 MET H 1 1 18 40387 1 1 23 MET HA H -23.865 -5.630 -14.590 1.00 . A A . 23 MET HA 1 1 18 40388 1 1 23 MET HB2 H -24.905 -7.431 -12.406 1.00 . A A . 23 MET HB2 1 1 18 40389 1 1 23 MET HB3 H -25.627 -7.279 -14.001 1.00 . A A . 23 MET HB3 1 1 18 40390 1 1 23 MET HE1 H -21.447 -9.425 -15.326 1.00 . A A . 23 MET HE1 1 1 18 40391 1 1 23 MET HE2 H -21.970 -9.531 -17.005 1.00 . A A . 23 MET HE2 1 1 18 40392 1 1 23 MET HE3 H -22.825 -10.440 -15.760 1.00 . A A . 23 MET HE3 1 1 18 40393 1 1 23 MET HG2 H -22.840 -8.254 -13.418 1.00 . A A . 23 MET HG2 1 1 18 40394 1 1 23 MET HG3 H -24.229 -9.270 -13.799 1.00 . A A . 23 MET HG3 1 1 18 40395 1 1 23 MET N N -22.938 -5.673 -12.752 1.00 . A A . 23 MET N 1 1 18 40396 1 1 23 MET O O -25.539 -3.904 -13.921 1.00 . A A . 23 MET O 1 1 18 40397 1 1 23 MET SD S -23.410 -8.134 -15.730 1.00 . A A . 23 MET SD 1 1 18 40398 1 1 24 GLU C C -27.057 -4.291 -9.943 1.00 . A A . 24 GLU C 1 1 18 40399 1 1 24 GLU CA C -26.764 -4.076 -11.438 1.00 . A A . 24 GLU CA 1 1 18 40400 1 1 24 GLU CB C -28.037 -4.305 -12.259 1.00 . A A . 24 GLU CB 1 1 18 40401 1 1 24 GLU CD C -30.408 -3.585 -12.745 1.00 . A A . 24 GLU CD 1 1 18 40402 1 1 24 GLU CG C -29.144 -3.307 -11.961 1.00 . A A . 24 GLU CG 1 1 18 40403 1 1 24 GLU H H -25.294 -5.605 -11.326 1.00 . A A . 24 GLU H 1 1 18 40404 1 1 24 GLU HA H -26.450 -3.052 -11.576 1.00 . A A . 24 GLU HA 1 1 18 40405 1 1 24 GLU HB2 H -27.790 -4.233 -13.308 1.00 . A A . 24 GLU HB2 1 1 18 40406 1 1 24 GLU HB3 H -28.409 -5.296 -12.054 1.00 . A A . 24 GLU HB3 1 1 18 40407 1 1 24 GLU HG2 H -29.376 -3.348 -10.907 1.00 . A A . 24 GLU HG2 1 1 18 40408 1 1 24 GLU HG3 H -28.791 -2.319 -12.215 1.00 . A A . 24 GLU HG3 1 1 18 40409 1 1 24 GLU N N -25.681 -4.931 -11.923 1.00 . A A . 24 GLU N 1 1 18 40410 1 1 24 GLU O O -27.140 -3.317 -9.198 1.00 . A A . 24 GLU O 1 1 18 40411 1 1 24 GLU OE1 O -31.258 -4.360 -12.256 1.00 . A A . 24 GLU OE1 1 1 18 40412 1 1 24 GLU OE2 O -30.563 -3.029 -13.852 1.00 . A A . 24 GLU OE2 1 1 18 40413 1 1 25 PRO C C -26.385 -5.600 -7.115 1.00 . A A . 25 PRO C 1 1 18 40414 1 1 25 PRO CA C -27.563 -5.836 -8.065 1.00 . A A . 25 PRO CA 1 1 18 40415 1 1 25 PRO CB C -27.956 -7.323 -8.064 1.00 . A A . 25 PRO CB 1 1 18 40416 1 1 25 PRO CD C -27.151 -6.801 -10.248 1.00 . A A . 25 PRO CD 1 1 18 40417 1 1 25 PRO CG C -28.073 -7.711 -9.499 1.00 . A A . 25 PRO CG 1 1 18 40418 1 1 25 PRO HA H -28.404 -5.243 -7.738 1.00 . A A . 25 PRO HA 1 1 18 40419 1 1 25 PRO HB2 H -27.192 -7.896 -7.561 1.00 . A A . 25 PRO HB2 1 1 18 40420 1 1 25 PRO HB3 H -28.898 -7.442 -7.546 1.00 . A A . 25 PRO HB3 1 1 18 40421 1 1 25 PRO HD2 H -26.144 -7.194 -10.249 1.00 . A A . 25 PRO HD2 1 1 18 40422 1 1 25 PRO HD3 H -27.502 -6.650 -11.257 1.00 . A A . 25 PRO HD3 1 1 18 40423 1 1 25 PRO HG2 H -27.769 -8.740 -9.629 1.00 . A A . 25 PRO HG2 1 1 18 40424 1 1 25 PRO HG3 H -29.088 -7.573 -9.833 1.00 . A A . 25 PRO HG3 1 1 18 40425 1 1 25 PRO N N -27.232 -5.554 -9.474 1.00 . A A . 25 PRO N 1 1 18 40426 1 1 25 PRO O O -26.028 -6.469 -6.317 1.00 . A A . 25 PRO O 1 1 18 40427 1 1 26 GLU C C -25.150 -3.807 -4.923 1.00 . A A . 26 GLU C 1 1 18 40428 1 1 26 GLU CA C -24.686 -4.032 -6.357 1.00 . A A . 26 GLU CA 1 1 18 40429 1 1 26 GLU CB C -24.034 -2.757 -6.891 1.00 . A A . 26 GLU CB 1 1 18 40430 1 1 26 GLU CD C -22.918 -1.595 -8.828 1.00 . A A . 26 GLU CD 1 1 18 40431 1 1 26 GLU CG C -23.470 -2.900 -8.294 1.00 . A A . 26 GLU CG 1 1 18 40432 1 1 26 GLU H H -26.148 -3.768 -7.857 1.00 . A A . 26 GLU H 1 1 18 40433 1 1 26 GLU HA H -23.964 -4.835 -6.371 1.00 . A A . 26 GLU HA 1 1 18 40434 1 1 26 GLU HB2 H -24.769 -1.967 -6.900 1.00 . A A . 26 GLU HB2 1 1 18 40435 1 1 26 GLU HB3 H -23.227 -2.479 -6.230 1.00 . A A . 26 GLU HB3 1 1 18 40436 1 1 26 GLU HG2 H -22.676 -3.631 -8.277 1.00 . A A . 26 GLU HG2 1 1 18 40437 1 1 26 GLU HG3 H -24.257 -3.239 -8.953 1.00 . A A . 26 GLU HG3 1 1 18 40438 1 1 26 GLU N N -25.804 -4.414 -7.202 1.00 . A A . 26 GLU N 1 1 18 40439 1 1 26 GLU O O -26.093 -3.051 -4.680 1.00 . A A . 26 GLU O 1 1 18 40440 1 1 26 GLU OE1 O -21.910 -1.103 -8.281 1.00 . A A . 26 GLU OE1 1 1 18 40441 1 1 26 GLU OE2 O -23.498 -1.042 -9.783 1.00 . A A . 26 GLU OE2 1 1 18 40442 1 1 27 PRO C C -24.424 -2.940 -2.019 1.00 . A A . 27 PRO C 1 1 18 40443 1 1 27 PRO CA C -24.824 -4.317 -2.541 1.00 . A A . 27 PRO CA 1 1 18 40444 1 1 27 PRO CB C -23.997 -5.411 -1.850 1.00 . A A . 27 PRO CB 1 1 18 40445 1 1 27 PRO CD C -23.416 -5.441 -4.168 1.00 . A A . 27 PRO CD 1 1 18 40446 1 1 27 PRO CG C -23.508 -6.302 -2.945 1.00 . A A . 27 PRO CG 1 1 18 40447 1 1 27 PRO HA H -25.876 -4.482 -2.354 1.00 . A A . 27 PRO HA 1 1 18 40448 1 1 27 PRO HB2 H -23.176 -4.957 -1.318 1.00 . A A . 27 PRO HB2 1 1 18 40449 1 1 27 PRO HB3 H -24.624 -5.952 -1.155 1.00 . A A . 27 PRO HB3 1 1 18 40450 1 1 27 PRO HD2 H -22.458 -4.946 -4.212 1.00 . A A . 27 PRO HD2 1 1 18 40451 1 1 27 PRO HD3 H -23.584 -6.027 -5.060 1.00 . A A . 27 PRO HD3 1 1 18 40452 1 1 27 PRO HG2 H -22.538 -6.699 -2.690 1.00 . A A . 27 PRO HG2 1 1 18 40453 1 1 27 PRO HG3 H -24.212 -7.104 -3.106 1.00 . A A . 27 PRO HG3 1 1 18 40454 1 1 27 PRO N N -24.504 -4.475 -3.959 1.00 . A A . 27 PRO N 1 1 18 40455 1 1 27 PRO O O -23.439 -2.356 -2.471 1.00 . A A . 27 PRO O 1 1 18 40456 1 1 28 ALA C C -23.765 -1.212 0.500 1.00 . A A . 28 ALA C 1 1 18 40457 1 1 28 ALA CA C -24.921 -1.123 -0.493 1.00 . A A . 28 ALA CA 1 1 18 40458 1 1 28 ALA CB C -26.169 -0.576 0.187 1.00 . A A . 28 ALA CB 1 1 18 40459 1 1 28 ALA H H -25.974 -2.939 -0.758 1.00 . A A . 28 ALA H 1 1 18 40460 1 1 28 ALA HA H -24.647 -0.450 -1.290 1.00 . A A . 28 ALA HA 1 1 18 40461 1 1 28 ALA HB1 H -26.459 -1.237 0.991 1.00 . A A . 28 ALA HB1 1 1 18 40462 1 1 28 ALA HB2 H -26.971 -0.509 -0.530 1.00 . A A . 28 ALA HB2 1 1 18 40463 1 1 28 ALA HB3 H -25.960 0.407 0.585 1.00 . A A . 28 ALA HB3 1 1 18 40464 1 1 28 ALA N N -25.199 -2.425 -1.077 1.00 . A A . 28 ALA N 1 1 18 40465 1 1 28 ALA O O -23.739 -2.107 1.346 1.00 . A A . 28 ALA O 1 1 18 40466 1 1 29 PRO C C -22.085 -0.192 2.772 1.00 . A A . 29 PRO C 1 1 18 40467 1 1 29 PRO CA C -21.644 -0.238 1.312 1.00 . A A . 29 PRO CA 1 1 18 40468 1 1 29 PRO CB C -20.946 1.068 0.927 1.00 . A A . 29 PRO CB 1 1 18 40469 1 1 29 PRO CD C -22.720 0.755 -0.639 1.00 . A A . 29 PRO CD 1 1 18 40470 1 1 29 PRO CG C -21.326 1.292 -0.496 1.00 . A A . 29 PRO CG 1 1 18 40471 1 1 29 PRO HA H -20.967 -1.071 1.166 1.00 . A A . 29 PRO HA 1 1 18 40472 1 1 29 PRO HB2 H -21.297 1.868 1.563 1.00 . A A . 29 PRO HB2 1 1 18 40473 1 1 29 PRO HB3 H -19.878 0.955 1.037 1.00 . A A . 29 PRO HB3 1 1 18 40474 1 1 29 PRO HD2 H -23.445 1.533 -0.445 1.00 . A A . 29 PRO HD2 1 1 18 40475 1 1 29 PRO HD3 H -22.866 0.339 -1.625 1.00 . A A . 29 PRO HD3 1 1 18 40476 1 1 29 PRO HG2 H -21.309 2.348 -0.718 1.00 . A A . 29 PRO HG2 1 1 18 40477 1 1 29 PRO HG3 H -20.650 0.760 -1.149 1.00 . A A . 29 PRO HG3 1 1 18 40478 1 1 29 PRO N N -22.787 -0.297 0.393 1.00 . A A . 29 PRO N 1 1 18 40479 1 1 29 PRO O O -22.930 0.622 3.152 1.00 . A A . 29 PRO O 1 1 18 40480 1 1 30 ALA C C -20.769 -1.641 5.884 1.00 . A A . 30 ALA C 1 1 18 40481 1 1 30 ALA CA C -21.918 -1.188 4.973 1.00 . A A . 30 ALA CA 1 1 18 40482 1 1 30 ALA CB C -23.106 -2.134 5.097 1.00 . A A . 30 ALA CB 1 1 18 40483 1 1 30 ALA H H -20.803 -1.645 3.237 1.00 . A A . 30 ALA H 1 1 18 40484 1 1 30 ALA HA H -22.243 -0.210 5.296 1.00 . A A . 30 ALA HA 1 1 18 40485 1 1 30 ALA HB1 H -23.468 -2.122 6.115 1.00 . A A . 30 ALA HB1 1 1 18 40486 1 1 30 ALA HB2 H -22.801 -3.136 4.835 1.00 . A A . 30 ALA HB2 1 1 18 40487 1 1 30 ALA HB3 H -23.892 -1.811 4.433 1.00 . A A . 30 ALA HB3 1 1 18 40488 1 1 30 ALA N N -21.514 -1.068 3.581 1.00 . A A . 30 ALA N 1 1 18 40489 1 1 30 ALA O O -20.516 -1.006 6.908 1.00 . A A . 30 ALA O 1 1 18 40490 1 1 31 PRO C C -17.654 -2.529 6.130 1.00 . A A . 31 PRO C 1 1 18 40491 1 1 31 PRO CA C -18.970 -3.263 6.382 1.00 . A A . 31 PRO CA 1 1 18 40492 1 1 31 PRO CB C -18.843 -4.738 5.954 1.00 . A A . 31 PRO CB 1 1 18 40493 1 1 31 PRO CD C -20.261 -3.605 4.382 1.00 . A A . 31 PRO CD 1 1 18 40494 1 1 31 PRO CG C -19.893 -4.960 4.909 1.00 . A A . 31 PRO CG 1 1 18 40495 1 1 31 PRO HA H -19.212 -3.211 7.433 1.00 . A A . 31 PRO HA 1 1 18 40496 1 1 31 PRO HB2 H -17.855 -4.914 5.558 1.00 . A A . 31 PRO HB2 1 1 18 40497 1 1 31 PRO HB3 H -19.007 -5.377 6.809 1.00 . A A . 31 PRO HB3 1 1 18 40498 1 1 31 PRO HD2 H -19.604 -3.316 3.574 1.00 . A A . 31 PRO HD2 1 1 18 40499 1 1 31 PRO HD3 H -21.292 -3.587 4.062 1.00 . A A . 31 PRO HD3 1 1 18 40500 1 1 31 PRO HG2 H -19.498 -5.576 4.117 1.00 . A A . 31 PRO HG2 1 1 18 40501 1 1 31 PRO HG3 H -20.755 -5.431 5.357 1.00 . A A . 31 PRO HG3 1 1 18 40502 1 1 31 PRO N N -20.063 -2.750 5.556 1.00 . A A . 31 PRO N 1 1 18 40503 1 1 31 PRO O O -17.552 -1.696 5.228 1.00 . A A . 31 PRO O 1 1 18 40504 1 1 32 ALA C C -14.413 -3.304 6.099 1.00 . A A . 32 ALA C 1 1 18 40505 1 1 32 ALA CA C -15.321 -2.283 6.778 1.00 . A A . 32 ALA CA 1 1 18 40506 1 1 32 ALA CB C -14.750 -1.862 8.122 1.00 . A A . 32 ALA CB 1 1 18 40507 1 1 32 ALA H H -16.820 -3.470 7.678 1.00 . A A . 32 ALA H 1 1 18 40508 1 1 32 ALA HA H -15.399 -1.408 6.149 1.00 . A A . 32 ALA HA 1 1 18 40509 1 1 32 ALA HB1 H -14.682 -2.724 8.770 1.00 . A A . 32 ALA HB1 1 1 18 40510 1 1 32 ALA HB2 H -15.396 -1.124 8.573 1.00 . A A . 32 ALA HB2 1 1 18 40511 1 1 32 ALA HB3 H -13.766 -1.440 7.980 1.00 . A A . 32 ALA HB3 1 1 18 40512 1 1 32 ALA N N -16.655 -2.842 6.944 1.00 . A A . 32 ALA N 1 1 18 40513 1 1 32 ALA O O -14.126 -4.364 6.660 1.00 . A A . 32 ALA O 1 1 18 40514 1 1 33 PRO C C -11.692 -3.803 4.169 1.00 . A A . 33 PRO C 1 1 18 40515 1 1 33 PRO CA C -13.214 -3.935 4.044 1.00 . A A . 33 PRO CA 1 1 18 40516 1 1 33 PRO CB C -13.668 -3.558 2.630 1.00 . A A . 33 PRO CB 1 1 18 40517 1 1 33 PRO CD C -14.192 -1.740 4.164 1.00 . A A . 33 PRO CD 1 1 18 40518 1 1 33 PRO CG C -14.192 -2.150 2.712 1.00 . A A . 33 PRO CG 1 1 18 40519 1 1 33 PRO HA H -13.498 -4.955 4.249 1.00 . A A . 33 PRO HA 1 1 18 40520 1 1 33 PRO HB2 H -12.829 -3.622 1.955 1.00 . A A . 33 PRO HB2 1 1 18 40521 1 1 33 PRO HB3 H -14.441 -4.242 2.310 1.00 . A A . 33 PRO HB3 1 1 18 40522 1 1 33 PRO HD2 H -13.395 -1.040 4.359 1.00 . A A . 33 PRO HD2 1 1 18 40523 1 1 33 PRO HD3 H -15.147 -1.313 4.435 1.00 . A A . 33 PRO HD3 1 1 18 40524 1 1 33 PRO HG2 H -13.555 -1.491 2.142 1.00 . A A . 33 PRO HG2 1 1 18 40525 1 1 33 PRO HG3 H -15.197 -2.117 2.322 1.00 . A A . 33 PRO HG3 1 1 18 40526 1 1 33 PRO N N -13.968 -3.004 4.870 1.00 . A A . 33 PRO N 1 1 18 40527 1 1 33 PRO O O -10.954 -4.550 3.516 1.00 . A A . 33 PRO O 1 1 18 40528 1 1 34 GLU C C -9.139 -2.141 3.906 1.00 . A A . 34 GLU C 1 1 18 40529 1 1 34 GLU CA C -9.796 -2.625 5.197 1.00 . A A . 34 GLU CA 1 1 18 40530 1 1 34 GLU CB C -9.094 -3.899 5.695 1.00 . A A . 34 GLU CB 1 1 18 40531 1 1 34 GLU CD C -10.260 -4.052 7.947 1.00 . A A . 34 GLU CD 1 1 18 40532 1 1 34 GLU CG C -8.938 -3.985 7.207 1.00 . A A . 34 GLU CG 1 1 18 40533 1 1 34 GLU H H -11.868 -2.282 5.462 1.00 . A A . 34 GLU H 1 1 18 40534 1 1 34 GLU HA H -9.691 -1.854 5.945 1.00 . A A . 34 GLU HA 1 1 18 40535 1 1 34 GLU HB2 H -9.666 -4.757 5.369 1.00 . A A . 34 GLU HB2 1 1 18 40536 1 1 34 GLU HB3 H -8.111 -3.947 5.250 1.00 . A A . 34 GLU HB3 1 1 18 40537 1 1 34 GLU HG2 H -8.367 -4.870 7.447 1.00 . A A . 34 GLU HG2 1 1 18 40538 1 1 34 GLU HG3 H -8.396 -3.113 7.547 1.00 . A A . 34 GLU HG3 1 1 18 40539 1 1 34 GLU N N -11.230 -2.853 4.993 1.00 . A A . 34 GLU N 1 1 18 40540 1 1 34 GLU O O -7.945 -2.352 3.686 1.00 . A A . 34 GLU O 1 1 18 40541 1 1 34 GLU OE1 O -10.757 -5.170 8.178 1.00 . A A . 34 GLU OE1 1 1 18 40542 1 1 34 GLU OE2 O -10.791 -2.985 8.327 1.00 . A A . 34 GLU OE2 1 1 18 40543 1 1 35 GLU C C -9.076 0.461 1.847 1.00 . A A . 35 GLU C 1 1 18 40544 1 1 35 GLU CA C -9.418 -1.018 1.782 1.00 . A A . 35 GLU CA 1 1 18 40545 1 1 35 GLU CB C -10.443 -1.309 0.686 1.00 . A A . 35 GLU CB 1 1 18 40546 1 1 35 GLU CD C -11.546 -3.142 -0.669 1.00 . A A . 35 GLU CD 1 1 18 40547 1 1 35 GLU CG C -10.778 -2.786 0.585 1.00 . A A . 35 GLU CG 1 1 18 40548 1 1 35 GLU H H -10.832 -1.251 3.329 1.00 . A A . 35 GLU H 1 1 18 40549 1 1 35 GLU HA H -8.513 -1.570 1.569 1.00 . A A . 35 GLU HA 1 1 18 40550 1 1 35 GLU HB2 H -11.351 -0.766 0.901 1.00 . A A . 35 GLU HB2 1 1 18 40551 1 1 35 GLU HB3 H -10.047 -0.982 -0.264 1.00 . A A . 35 GLU HB3 1 1 18 40552 1 1 35 GLU HG2 H -9.859 -3.351 0.594 1.00 . A A . 35 GLU HG2 1 1 18 40553 1 1 35 GLU HG3 H -11.374 -3.063 1.443 1.00 . A A . 35 GLU HG3 1 1 18 40554 1 1 35 GLU N N -9.913 -1.470 3.067 1.00 . A A . 35 GLU N 1 1 18 40555 1 1 35 GLU O O -9.944 1.323 1.731 1.00 . A A . 35 GLU O 1 1 18 40556 1 1 35 GLU OE1 O -10.937 -3.171 -1.758 1.00 . A A . 35 GLU OE1 1 1 18 40557 1 1 35 GLU OE2 O -12.773 -3.344 -0.577 1.00 . A A . 35 GLU OE2 1 1 18 40558 1 1 36 TRP C C -7.043 2.707 0.849 1.00 . A A . 36 TRP C 1 1 18 40559 1 1 36 TRP CA C -7.294 2.092 2.220 1.00 . A A . 36 TRP CA 1 1 18 40560 1 1 36 TRP CB C -5.984 2.104 3.015 1.00 . A A . 36 TRP CB 1 1 18 40561 1 1 36 TRP CD1 C -6.744 0.793 5.071 1.00 . A A . 36 TRP CD1 1 1 18 40562 1 1 36 TRP CD2 C -4.889 -0.002 4.098 1.00 . A A . 36 TRP CD2 1 1 18 40563 1 1 36 TRP CE2 C -5.202 -0.812 5.205 1.00 . A A . 36 TRP CE2 1 1 18 40564 1 1 36 TRP CE3 C -3.751 -0.312 3.334 1.00 . A A . 36 TRP CE3 1 1 18 40565 1 1 36 TRP CG C -5.892 1.016 4.029 1.00 . A A . 36 TRP CG 1 1 18 40566 1 1 36 TRP CH2 C -3.332 -2.187 4.796 1.00 . A A . 36 TRP CH2 1 1 18 40567 1 1 36 TRP CZ2 C -4.428 -1.913 5.562 1.00 . A A . 36 TRP CZ2 1 1 18 40568 1 1 36 TRP CZ3 C -2.997 -1.400 3.696 1.00 . A A . 36 TRP CZ3 1 1 18 40569 1 1 36 TRP H H -7.189 -0.021 2.225 1.00 . A A . 36 TRP H 1 1 18 40570 1 1 36 TRP HA H -8.033 2.680 2.743 1.00 . A A . 36 TRP HA 1 1 18 40571 1 1 36 TRP HB2 H -5.155 1.992 2.333 1.00 . A A . 36 TRP HB2 1 1 18 40572 1 1 36 TRP HB3 H -5.894 3.049 3.533 1.00 . A A . 36 TRP HB3 1 1 18 40573 1 1 36 TRP HD1 H -7.612 1.398 5.289 1.00 . A A . 36 TRP HD1 1 1 18 40574 1 1 36 TRP HE1 H -6.792 -0.679 6.570 1.00 . A A . 36 TRP HE1 1 1 18 40575 1 1 36 TRP HE3 H -3.451 0.282 2.472 1.00 . A A . 36 TRP HE3 1 1 18 40576 1 1 36 TRP HH2 H -2.703 -3.039 5.024 1.00 . A A . 36 TRP HH2 1 1 18 40577 1 1 36 TRP HZ2 H -4.670 -2.530 6.412 1.00 . A A . 36 TRP HZ2 1 1 18 40578 1 1 36 TRP HZ3 H -2.119 -1.656 3.120 1.00 . A A . 36 TRP HZ3 1 1 18 40579 1 1 36 TRP N N -7.802 0.727 2.095 1.00 . A A . 36 TRP N 1 1 18 40580 1 1 36 TRP NE1 N -6.339 -0.309 5.779 1.00 . A A . 36 TRP NE1 1 1 18 40581 1 1 36 TRP O O -7.620 2.288 -0.152 1.00 . A A . 36 TRP O 1 1 18 40582 1 1 37 LEU C C -5.013 3.500 -1.328 1.00 . A A . 37 LEU C 1 1 18 40583 1 1 37 LEU CA C -5.818 4.398 -0.406 1.00 . A A . 37 LEU CA 1 1 18 40584 1 1 37 LEU CB C -4.996 5.641 -0.068 1.00 . A A . 37 LEU CB 1 1 18 40585 1 1 37 LEU CD1 C -5.698 7.085 -1.997 1.00 . A A . 37 LEU CD1 1 1 18 40586 1 1 37 LEU CD2 C -3.559 7.560 -0.798 1.00 . A A . 37 LEU CD2 1 1 18 40587 1 1 37 LEU CG C -4.519 6.473 -1.260 1.00 . A A . 37 LEU CG 1 1 18 40588 1 1 37 LEU H H -5.713 3.958 1.652 1.00 . A A . 37 LEU H 1 1 18 40589 1 1 37 LEU HA H -6.729 4.691 -0.898 1.00 . A A . 37 LEU HA 1 1 18 40590 1 1 37 LEU HB2 H -5.593 6.272 0.566 1.00 . A A . 37 LEU HB2 1 1 18 40591 1 1 37 LEU HB3 H -4.127 5.325 0.490 1.00 . A A . 37 LEU HB3 1 1 18 40592 1 1 37 LEU HD11 H -6.366 6.303 -2.320 1.00 . A A . 37 LEU HD11 1 1 18 40593 1 1 37 LEU HD12 H -5.340 7.633 -2.857 1.00 . A A . 37 LEU HD12 1 1 18 40594 1 1 37 LEU HD13 H -6.223 7.757 -1.337 1.00 . A A . 37 LEU HD13 1 1 18 40595 1 1 37 LEU HD21 H -2.703 7.107 -0.322 1.00 . A A . 37 LEU HD21 1 1 18 40596 1 1 37 LEU HD22 H -4.061 8.209 -0.095 1.00 . A A . 37 LEU HD22 1 1 18 40597 1 1 37 LEU HD23 H -3.232 8.137 -1.649 1.00 . A A . 37 LEU HD23 1 1 18 40598 1 1 37 LEU HG H -3.992 5.831 -1.951 1.00 . A A . 37 LEU HG 1 1 18 40599 1 1 37 LEU N N -6.161 3.697 0.820 1.00 . A A . 37 LEU N 1 1 18 40600 1 1 37 LEU O O -3.872 3.148 -1.014 1.00 . A A . 37 LEU O 1 1 18 40601 1 1 38 ASP C C -3.846 3.161 -4.142 1.00 . A A . 38 ASP C 1 1 18 40602 1 1 38 ASP CA C -4.874 2.317 -3.416 1.00 . A A . 38 ASP CA 1 1 18 40603 1 1 38 ASP CB C -5.797 1.652 -4.424 1.00 . A A . 38 ASP CB 1 1 18 40604 1 1 38 ASP CG C -5.089 0.532 -5.158 1.00 . A A . 38 ASP CG 1 1 18 40605 1 1 38 ASP H H -6.538 3.350 -2.614 1.00 . A A . 38 ASP H 1 1 18 40606 1 1 38 ASP HA H -4.356 1.548 -2.877 1.00 . A A . 38 ASP HA 1 1 18 40607 1 1 38 ASP HB2 H -6.652 1.241 -3.908 1.00 . A A . 38 ASP HB2 1 1 18 40608 1 1 38 ASP HB3 H -6.128 2.384 -5.147 1.00 . A A . 38 ASP HB3 1 1 18 40609 1 1 38 ASP N N -5.600 3.115 -2.448 1.00 . A A . 38 ASP N 1 1 18 40610 1 1 38 ASP O O -4.135 4.258 -4.623 1.00 . A A . 38 ASP O 1 1 18 40611 1 1 38 ASP OD1 O -4.449 0.788 -6.191 1.00 . A A . 38 ASP OD1 1 1 18 40612 1 1 38 ASP OD2 O -5.176 -0.618 -4.711 1.00 . A A . 38 ASP OD2 1 1 18 40613 1 1 39 ILE C C -1.728 3.480 -6.319 1.00 . A A . 39 ILE C 1 1 18 40614 1 1 39 ILE CA C -1.513 3.291 -4.820 1.00 . A A . 39 ILE CA 1 1 18 40615 1 1 39 ILE CB C -0.231 2.473 -4.564 1.00 . A A . 39 ILE CB 1 1 18 40616 1 1 39 ILE CD1 C 1.369 1.881 -2.639 1.00 . A A . 39 ILE CD1 1 1 18 40617 1 1 39 ILE CG1 C -0.039 2.276 -3.052 1.00 . A A . 39 ILE CG1 1 1 18 40618 1 1 39 ILE CG2 C 0.986 3.128 -5.199 1.00 . A A . 39 ILE CG2 1 1 18 40619 1 1 39 ILE H H -2.517 1.728 -3.826 1.00 . A A . 39 ILE H 1 1 18 40620 1 1 39 ILE HA H -1.402 4.257 -4.352 1.00 . A A . 39 ILE HA 1 1 18 40621 1 1 39 ILE HB H -0.358 1.503 -5.023 1.00 . A A . 39 ILE HB 1 1 18 40622 1 1 39 ILE HD11 H 2.058 2.670 -2.904 1.00 . A A . 39 ILE HD11 1 1 18 40623 1 1 39 ILE HD12 H 1.654 0.970 -3.145 1.00 . A A . 39 ILE HD12 1 1 18 40624 1 1 39 ILE HD13 H 1.398 1.723 -1.572 1.00 . A A . 39 ILE HD13 1 1 18 40625 1 1 39 ILE HG12 H -0.296 3.189 -2.540 1.00 . A A . 39 ILE HG12 1 1 18 40626 1 1 39 ILE HG13 H -0.706 1.493 -2.722 1.00 . A A . 39 ILE HG13 1 1 18 40627 1 1 39 ILE HG21 H 1.854 2.513 -5.017 1.00 . A A . 39 ILE HG21 1 1 18 40628 1 1 39 ILE HG22 H 1.137 4.105 -4.763 1.00 . A A . 39 ILE HG22 1 1 18 40629 1 1 39 ILE HG23 H 0.828 3.225 -6.262 1.00 . A A . 39 ILE HG23 1 1 18 40630 1 1 39 ILE N N -2.647 2.626 -4.209 1.00 . A A . 39 ILE N 1 1 18 40631 1 1 39 ILE O O -1.318 4.488 -6.902 1.00 . A A . 39 ILE O 1 1 18 40632 1 1 40 LEU C C -4.153 2.874 -8.583 1.00 . A A . 40 LEU C 1 1 18 40633 1 1 40 LEU CA C -2.683 2.567 -8.357 1.00 . A A . 40 LEU CA 1 1 18 40634 1 1 40 LEU CB C -2.306 1.233 -9.007 1.00 . A A . 40 LEU CB 1 1 18 40635 1 1 40 LEU CD1 C -0.630 -0.582 -9.397 1.00 . A A . 40 LEU CD1 1 1 18 40636 1 1 40 LEU CD2 C 0.108 1.802 -9.348 1.00 . A A . 40 LEU CD2 1 1 18 40637 1 1 40 LEU CG C -0.862 0.783 -8.772 1.00 . A A . 40 LEU CG 1 1 18 40638 1 1 40 LEU H H -2.747 1.764 -6.400 1.00 . A A . 40 LEU H 1 1 18 40639 1 1 40 LEU HA H -2.094 3.352 -8.790 1.00 . A A . 40 LEU HA 1 1 18 40640 1 1 40 LEU HB2 H -2.966 0.471 -8.621 1.00 . A A . 40 LEU HB2 1 1 18 40641 1 1 40 LEU HB3 H -2.462 1.318 -10.073 1.00 . A A . 40 LEU HB3 1 1 18 40642 1 1 40 LEU HD11 H -0.842 -0.532 -10.455 1.00 . A A . 40 LEU HD11 1 1 18 40643 1 1 40 LEU HD12 H -1.281 -1.307 -8.932 1.00 . A A . 40 LEU HD12 1 1 18 40644 1 1 40 LEU HD13 H 0.398 -0.874 -9.250 1.00 . A A . 40 LEU HD13 1 1 18 40645 1 1 40 LEU HD21 H 1.124 1.492 -9.147 1.00 . A A . 40 LEU HD21 1 1 18 40646 1 1 40 LEU HD22 H -0.071 2.764 -8.893 1.00 . A A . 40 LEU HD22 1 1 18 40647 1 1 40 LEU HD23 H -0.041 1.876 -10.414 1.00 . A A . 40 LEU HD23 1 1 18 40648 1 1 40 LEU HG H -0.679 0.703 -7.708 1.00 . A A . 40 LEU HG 1 1 18 40649 1 1 40 LEU N N -2.405 2.522 -6.930 1.00 . A A . 40 LEU N 1 1 18 40650 1 1 40 LEU O O -4.614 3.020 -9.718 1.00 . A A . 40 LEU O 1 1 18 40651 1 1 41 GLY C C -7.018 1.984 -8.137 1.00 . A A . 41 GLY C 1 1 18 40652 1 1 41 GLY CA C -6.307 3.174 -7.520 1.00 . A A . 41 GLY CA 1 1 18 40653 1 1 41 GLY H H -4.425 2.930 -6.609 1.00 . A A . 41 GLY H 1 1 18 40654 1 1 41 GLY HA2 H -6.673 3.317 -6.514 1.00 . A A . 41 GLY HA2 1 1 18 40655 1 1 41 GLY HA3 H -6.523 4.053 -8.094 1.00 . A A . 41 GLY HA3 1 1 18 40656 1 1 41 GLY N N -4.876 2.986 -7.477 1.00 . A A . 41 GLY N 1 1 18 40657 1 1 41 GLY O O -8.125 2.118 -8.660 1.00 . A A . 41 GLY O 1 1 18 40658 1 1 42 ASN C C -7.629 -1.291 -7.647 1.00 . A A . 42 ASN C 1 1 18 40659 1 1 42 ASN CA C -6.950 -0.383 -8.681 1.00 . A A . 42 ASN CA 1 1 18 40660 1 1 42 ASN CB C -5.909 -1.148 -9.531 1.00 . A A . 42 ASN CB 1 1 18 40661 1 1 42 ASN CG C -4.853 -1.944 -8.766 1.00 . A A . 42 ASN CG 1 1 18 40662 1 1 42 ASN H H -5.501 0.778 -7.627 1.00 . A A . 42 ASN H 1 1 18 40663 1 1 42 ASN HA H -7.725 -0.039 -9.352 1.00 . A A . 42 ASN HA 1 1 18 40664 1 1 42 ASN HB2 H -6.435 -1.838 -10.164 1.00 . A A . 42 ASN HB2 1 1 18 40665 1 1 42 ASN HB3 H -5.396 -0.433 -10.159 1.00 . A A . 42 ASN HB3 1 1 18 40666 1 1 42 ASN HD21 H -4.791 -0.630 -7.276 1.00 . A A . 42 ASN HD21 1 1 18 40667 1 1 42 ASN HD22 H -3.736 -1.986 -7.137 1.00 . A A . 42 ASN HD22 1 1 18 40668 1 1 42 ASN N N -6.380 0.820 -8.078 1.00 . A A . 42 ASN N 1 1 18 40669 1 1 42 ASN ND2 N -4.423 -1.475 -7.610 1.00 . A A . 42 ASN ND2 1 1 18 40670 1 1 42 ASN O O -8.584 -1.993 -7.975 1.00 . A A . 42 ASN O 1 1 18 40671 1 1 42 ASN OD1 O -4.399 -2.980 -9.245 1.00 . A A . 42 ASN OD1 1 1 18 40672 1 1 43 GLY C C -7.007 -3.117 -4.761 1.00 . A A . 43 GLY C 1 1 18 40673 1 1 43 GLY CA C -7.833 -1.984 -5.333 1.00 . A A . 43 GLY CA 1 1 18 40674 1 1 43 GLY H H -6.287 -0.824 -6.219 1.00 . A A . 43 GLY H 1 1 18 40675 1 1 43 GLY HA2 H -8.055 -1.277 -4.544 1.00 . A A . 43 GLY HA2 1 1 18 40676 1 1 43 GLY HA3 H -8.761 -2.388 -5.713 1.00 . A A . 43 GLY HA3 1 1 18 40677 1 1 43 GLY N N -7.142 -1.284 -6.409 1.00 . A A . 43 GLY N 1 1 18 40678 1 1 43 GLY O O -7.422 -3.789 -3.816 1.00 . A A . 43 GLY O 1 1 18 40679 1 1 44 LEU C C -3.840 -3.944 -4.018 1.00 . A A . 44 LEU C 1 1 18 40680 1 1 44 LEU CA C -4.947 -4.412 -4.955 1.00 . A A . 44 LEU CA 1 1 18 40681 1 1 44 LEU CB C -4.300 -5.010 -6.215 1.00 . A A . 44 LEU CB 1 1 18 40682 1 1 44 LEU CD1 C -6.365 -4.958 -7.690 1.00 . A A . 44 LEU CD1 1 1 18 40683 1 1 44 LEU CD2 C -4.431 -6.403 -8.284 1.00 . A A . 44 LEU CD2 1 1 18 40684 1 1 44 LEU CG C -5.226 -5.807 -7.143 1.00 . A A . 44 LEU CG 1 1 18 40685 1 1 44 LEU H H -5.530 -2.678 -6.013 1.00 . A A . 44 LEU H 1 1 18 40686 1 1 44 LEU HA H -5.537 -5.165 -4.464 1.00 . A A . 44 LEU HA 1 1 18 40687 1 1 44 LEU HB2 H -3.867 -4.201 -6.789 1.00 . A A . 44 LEU HB2 1 1 18 40688 1 1 44 LEU HB3 H -3.501 -5.666 -5.899 1.00 . A A . 44 LEU HB3 1 1 18 40689 1 1 44 LEU HD11 H -6.904 -4.499 -6.868 1.00 . A A . 44 LEU HD11 1 1 18 40690 1 1 44 LEU HD12 H -7.038 -5.581 -8.258 1.00 . A A . 44 LEU HD12 1 1 18 40691 1 1 44 LEU HD13 H -5.961 -4.186 -8.329 1.00 . A A . 44 LEU HD13 1 1 18 40692 1 1 44 LEU HD21 H -3.924 -5.615 -8.820 1.00 . A A . 44 LEU HD21 1 1 18 40693 1 1 44 LEU HD22 H -5.099 -6.923 -8.955 1.00 . A A . 44 LEU HD22 1 1 18 40694 1 1 44 LEU HD23 H -3.703 -7.094 -7.889 1.00 . A A . 44 LEU HD23 1 1 18 40695 1 1 44 LEU HG H -5.655 -6.613 -6.585 1.00 . A A . 44 LEU HG 1 1 18 40696 1 1 44 LEU N N -5.824 -3.307 -5.324 1.00 . A A . 44 LEU N 1 1 18 40697 1 1 44 LEU O O -3.411 -4.663 -3.119 1.00 . A A . 44 LEU O 1 1 18 40698 1 1 45 LEU C C -2.501 -0.899 -2.900 1.00 . A A . 45 LEU C 1 1 18 40699 1 1 45 LEU CA C -2.187 -2.198 -3.637 1.00 . A A . 45 LEU CA 1 1 18 40700 1 1 45 LEU CB C -1.143 -1.984 -4.724 1.00 . A A . 45 LEU CB 1 1 18 40701 1 1 45 LEU CD1 C 0.707 -1.543 -3.112 1.00 . A A . 45 LEU CD1 1 1 18 40702 1 1 45 LEU CD2 C 0.975 -0.977 -5.535 1.00 . A A . 45 LEU CD2 1 1 18 40703 1 1 45 LEU CG C 0.009 -1.061 -4.368 1.00 . A A . 45 LEU CG 1 1 18 40704 1 1 45 LEU H H -3.875 -2.165 -4.886 1.00 . A A . 45 LEU H 1 1 18 40705 1 1 45 LEU HA H -1.815 -2.920 -2.931 1.00 . A A . 45 LEU HA 1 1 18 40706 1 1 45 LEU HB2 H -0.736 -2.948 -4.984 1.00 . A A . 45 LEU HB2 1 1 18 40707 1 1 45 LEU HB3 H -1.643 -1.587 -5.592 1.00 . A A . 45 LEU HB3 1 1 18 40708 1 1 45 LEU HD11 H 1.473 -0.839 -2.831 1.00 . A A . 45 LEU HD11 1 1 18 40709 1 1 45 LEU HD12 H 1.152 -2.508 -3.299 1.00 . A A . 45 LEU HD12 1 1 18 40710 1 1 45 LEU HD13 H -0.018 -1.627 -2.310 1.00 . A A . 45 LEU HD13 1 1 18 40711 1 1 45 LEU HD21 H 1.353 -1.964 -5.757 1.00 . A A . 45 LEU HD21 1 1 18 40712 1 1 45 LEU HD22 H 1.795 -0.323 -5.279 1.00 . A A . 45 LEU HD22 1 1 18 40713 1 1 45 LEU HD23 H 0.456 -0.590 -6.400 1.00 . A A . 45 LEU HD23 1 1 18 40714 1 1 45 LEU HG H -0.378 -0.071 -4.178 1.00 . A A . 45 LEU HG 1 1 18 40715 1 1 45 LEU N N -3.374 -2.739 -4.271 1.00 . A A . 45 LEU N 1 1 18 40716 1 1 45 LEU O O -2.660 0.139 -3.521 1.00 . A A . 45 LEU O 1 1 18 40717 1 1 46 ARG C C -2.141 0.502 0.380 1.00 . A A . 46 ARG C 1 1 18 40718 1 1 46 ARG CA C -3.063 0.181 -0.792 1.00 . A A . 46 ARG CA 1 1 18 40719 1 1 46 ARG CB C -4.446 -0.167 -0.276 1.00 . A A . 46 ARG CB 1 1 18 40720 1 1 46 ARG CD C -6.669 -1.211 -0.835 1.00 . A A . 46 ARG CD 1 1 18 40721 1 1 46 ARG CG C -5.339 -0.734 -1.372 1.00 . A A . 46 ARG CG 1 1 18 40722 1 1 46 ARG CZ C -7.215 -3.356 0.272 1.00 . A A . 46 ARG CZ 1 1 18 40723 1 1 46 ARG H H -2.294 -1.774 -1.115 1.00 . A A . 46 ARG H 1 1 18 40724 1 1 46 ARG HA H -3.135 1.045 -1.436 1.00 . A A . 46 ARG HA 1 1 18 40725 1 1 46 ARG HB2 H -4.346 -0.903 0.509 1.00 . A A . 46 ARG HB2 1 1 18 40726 1 1 46 ARG HB3 H -4.908 0.721 0.128 1.00 . A A . 46 ARG HB3 1 1 18 40727 1 1 46 ARG HD2 H -7.192 -0.365 -0.410 1.00 . A A . 46 ARG HD2 1 1 18 40728 1 1 46 ARG HD3 H -7.248 -1.623 -1.649 1.00 . A A . 46 ARG HD3 1 1 18 40729 1 1 46 ARG HE H -5.824 -2.059 0.893 1.00 . A A . 46 ARG HE 1 1 18 40730 1 1 46 ARG HG2 H -5.510 0.030 -2.116 1.00 . A A . 46 ARG HG2 1 1 18 40731 1 1 46 ARG HG3 H -4.830 -1.569 -1.831 1.00 . A A . 46 ARG HG3 1 1 18 40732 1 1 46 ARG HH11 H -8.150 -3.105 -1.515 1.00 . A A . 46 ARG HH11 1 1 18 40733 1 1 46 ARG HH12 H -8.594 -4.532 -0.638 1.00 . A A . 46 ARG HH12 1 1 18 40734 1 1 46 ARG HH21 H -6.440 -3.932 2.049 1.00 . A A . 46 ARG HH21 1 1 18 40735 1 1 46 ARG HH22 H -7.643 -4.998 1.387 1.00 . A A . 46 ARG HH22 1 1 18 40736 1 1 46 ARG N N -2.572 -0.953 -1.577 1.00 . A A . 46 ARG N 1 1 18 40737 1 1 46 ARG NE N -6.496 -2.235 0.199 1.00 . A A . 46 ARG NE 1 1 18 40738 1 1 46 ARG NH1 N -8.054 -3.688 -0.704 1.00 . A A . 46 ARG NH1 1 1 18 40739 1 1 46 ARG NH2 N -7.084 -4.158 1.319 1.00 . A A . 46 ARG NH2 1 1 18 40740 1 1 46 ARG O O -1.680 -0.401 1.068 1.00 . A A . 46 ARG O 1 1 18 40741 1 1 47 LYS C C -1.743 2.922 2.799 1.00 . A A . 47 LYS C 1 1 18 40742 1 1 47 LYS CA C -0.985 2.232 1.661 1.00 . A A . 47 LYS CA 1 1 18 40743 1 1 47 LYS CB C 0.027 3.223 1.061 1.00 . A A . 47 LYS CB 1 1 18 40744 1 1 47 LYS CD C 2.003 4.700 1.617 1.00 . A A . 47 LYS CD 1 1 18 40745 1 1 47 LYS CE C 1.332 5.838 2.384 1.00 . A A . 47 LYS CE 1 1 18 40746 1 1 47 LYS CG C 1.307 3.369 1.868 1.00 . A A . 47 LYS CG 1 1 18 40747 1 1 47 LYS H H -2.388 2.468 0.098 1.00 . A A . 47 LYS H 1 1 18 40748 1 1 47 LYS HA H -0.466 1.370 2.052 1.00 . A A . 47 LYS HA 1 1 18 40749 1 1 47 LYS HB2 H 0.292 2.893 0.067 1.00 . A A . 47 LYS HB2 1 1 18 40750 1 1 47 LYS HB3 H -0.440 4.194 0.992 1.00 . A A . 47 LYS HB3 1 1 18 40751 1 1 47 LYS HD2 H 3.027 4.614 1.924 1.00 . A A . 47 LYS HD2 1 1 18 40752 1 1 47 LYS HD3 H 1.960 4.918 0.560 1.00 . A A . 47 LYS HD3 1 1 18 40753 1 1 47 LYS HE2 H 0.530 6.233 1.777 1.00 . A A . 47 LYS HE2 1 1 18 40754 1 1 47 LYS HE3 H 0.922 5.444 3.303 1.00 . A A . 47 LYS HE3 1 1 18 40755 1 1 47 LYS HG2 H 1.072 3.297 2.917 1.00 . A A . 47 LYS HG2 1 1 18 40756 1 1 47 LYS HG3 H 1.986 2.572 1.594 1.00 . A A . 47 LYS HG3 1 1 18 40757 1 1 47 LYS HZ1 H 2.723 7.321 1.847 1.00 . A A . 47 LYS HZ1 1 1 18 40758 1 1 47 LYS HZ2 H 3.024 6.611 3.362 1.00 . A A . 47 LYS HZ2 1 1 18 40759 1 1 47 LYS HZ3 H 1.767 7.727 3.182 1.00 . A A . 47 LYS HZ3 1 1 18 40760 1 1 47 LYS N N -1.911 1.790 0.623 1.00 . A A . 47 LYS N 1 1 18 40761 1 1 47 LYS NZ N 2.276 6.949 2.714 1.00 . A A . 47 LYS NZ 1 1 18 40762 1 1 47 LYS O O -2.508 3.854 2.560 1.00 . A A . 47 LYS O 1 1 18 40763 1 1 48 LYS C C -1.091 3.745 6.074 1.00 . A A . 48 LYS C 1 1 18 40764 1 1 48 LYS CA C -2.147 3.097 5.187 1.00 . A A . 48 LYS CA 1 1 18 40765 1 1 48 LYS CB C -2.950 2.077 5.996 1.00 . A A . 48 LYS CB 1 1 18 40766 1 1 48 LYS CD C -4.438 1.629 7.975 1.00 . A A . 48 LYS CD 1 1 18 40767 1 1 48 LYS CE C -3.613 0.435 8.434 1.00 . A A . 48 LYS CE 1 1 18 40768 1 1 48 LYS CG C -3.592 2.660 7.244 1.00 . A A . 48 LYS CG 1 1 18 40769 1 1 48 LYS H H -0.967 1.669 4.159 1.00 . A A . 48 LYS H 1 1 18 40770 1 1 48 LYS HA H -2.815 3.864 4.828 1.00 . A A . 48 LYS HA 1 1 18 40771 1 1 48 LYS HB2 H -3.733 1.676 5.370 1.00 . A A . 48 LYS HB2 1 1 18 40772 1 1 48 LYS HB3 H -2.295 1.274 6.300 1.00 . A A . 48 LYS HB3 1 1 18 40773 1 1 48 LYS HD2 H -4.882 2.095 8.840 1.00 . A A . 48 LYS HD2 1 1 18 40774 1 1 48 LYS HD3 H -5.215 1.283 7.312 1.00 . A A . 48 LYS HD3 1 1 18 40775 1 1 48 LYS HE2 H -3.195 -0.054 7.565 1.00 . A A . 48 LYS HE2 1 1 18 40776 1 1 48 LYS HE3 H -2.813 0.786 9.067 1.00 . A A . 48 LYS HE3 1 1 18 40777 1 1 48 LYS HG2 H -2.813 3.005 7.908 1.00 . A A . 48 LYS HG2 1 1 18 40778 1 1 48 LYS HG3 H -4.221 3.492 6.957 1.00 . A A . 48 LYS HG3 1 1 18 40779 1 1 48 LYS HZ1 H -4.833 -0.097 10.048 1.00 . A A . 48 LYS HZ1 1 1 18 40780 1 1 48 LYS HZ2 H -3.856 -1.356 9.479 1.00 . A A . 48 LYS HZ2 1 1 18 40781 1 1 48 LYS HZ3 H -5.227 -0.892 8.600 1.00 . A A . 48 LYS HZ3 1 1 18 40782 1 1 48 LYS N N -1.534 2.464 4.028 1.00 . A A . 48 LYS N 1 1 18 40783 1 1 48 LYS NZ N -4.436 -0.547 9.192 1.00 . A A . 48 LYS NZ 1 1 18 40784 1 1 48 LYS O O -0.238 3.060 6.640 1.00 . A A . 48 LYS O 1 1 18 40785 1 1 49 THR C C -0.617 5.615 8.508 1.00 . A A . 49 THR C 1 1 18 40786 1 1 49 THR CA C -0.247 5.796 7.046 1.00 . A A . 49 THR CA 1 1 18 40787 1 1 49 THR CB C -0.271 7.293 6.693 1.00 . A A . 49 THR CB 1 1 18 40788 1 1 49 THR CG2 C 0.617 7.585 5.498 1.00 . A A . 49 THR CG2 1 1 18 40789 1 1 49 THR H H -1.827 5.552 5.680 1.00 . A A . 49 THR H 1 1 18 40790 1 1 49 THR HA H 0.758 5.423 6.895 1.00 . A A . 49 THR HA 1 1 18 40791 1 1 49 THR HB H 0.095 7.852 7.541 1.00 . A A . 49 THR HB 1 1 18 40792 1 1 49 THR HG1 H -2.145 7.661 7.207 1.00 . A A . 49 THR HG1 1 1 18 40793 1 1 49 THR HG21 H 0.574 8.638 5.259 1.00 . A A . 49 THR HG21 1 1 18 40794 1 1 49 THR HG22 H 0.278 7.009 4.649 1.00 . A A . 49 THR HG22 1 1 18 40795 1 1 49 THR HG23 H 1.635 7.312 5.732 1.00 . A A . 49 THR HG23 1 1 18 40796 1 1 49 THR N N -1.150 5.058 6.186 1.00 . A A . 49 THR N 1 1 18 40797 1 1 49 THR O O -1.594 6.193 8.986 1.00 . A A . 49 THR O 1 1 18 40798 1 1 49 THR OG1 O -1.616 7.704 6.401 1.00 . A A . 49 THR OG1 1 1 18 40799 1 1 50 LEU C C 0.482 5.947 11.250 1.00 . A A . 50 LEU C 1 1 18 40800 1 1 50 LEU CA C -0.004 4.650 10.647 1.00 . A A . 50 LEU CA 1 1 18 40801 1 1 50 LEU CB C 0.853 3.500 11.163 1.00 . A A . 50 LEU CB 1 1 18 40802 1 1 50 LEU CD1 C 2.026 1.358 10.682 1.00 . A A . 50 LEU CD1 1 1 18 40803 1 1 50 LEU CD2 C -0.439 1.521 10.342 1.00 . A A . 50 LEU CD2 1 1 18 40804 1 1 50 LEU CG C 0.881 2.261 10.272 1.00 . A A . 50 LEU CG 1 1 18 40805 1 1 50 LEU H H 0.838 4.250 8.744 1.00 . A A . 50 LEU H 1 1 18 40806 1 1 50 LEU HA H -1.044 4.487 10.885 1.00 . A A . 50 LEU HA 1 1 18 40807 1 1 50 LEU HB2 H 1.866 3.858 11.277 1.00 . A A . 50 LEU HB2 1 1 18 40808 1 1 50 LEU HB3 H 0.480 3.211 12.134 1.00 . A A . 50 LEU HB3 1 1 18 40809 1 1 50 LEU HD11 H 2.955 1.912 10.618 1.00 . A A . 50 LEU HD11 1 1 18 40810 1 1 50 LEU HD12 H 2.068 0.508 10.020 1.00 . A A . 50 LEU HD12 1 1 18 40811 1 1 50 LEU HD13 H 1.877 1.023 11.696 1.00 . A A . 50 LEU HD13 1 1 18 40812 1 1 50 LEU HD21 H -0.399 0.651 9.703 1.00 . A A . 50 LEU HD21 1 1 18 40813 1 1 50 LEU HD22 H -1.231 2.176 10.012 1.00 . A A . 50 LEU HD22 1 1 18 40814 1 1 50 LEU HD23 H -0.624 1.213 11.360 1.00 . A A . 50 LEU HD23 1 1 18 40815 1 1 50 LEU HG H 1.044 2.564 9.246 1.00 . A A . 50 LEU HG 1 1 18 40816 1 1 50 LEU N N 0.144 4.779 9.206 1.00 . A A . 50 LEU N 1 1 18 40817 1 1 50 LEU O O -0.229 6.644 11.973 1.00 . A A . 50 LEU O 1 1 18 40818 1 1 51 VAL C C 2.891 8.006 9.844 1.00 . A A . 51 VAL C 1 1 18 40819 1 1 51 VAL CA C 2.321 7.539 11.149 1.00 . A A . 51 VAL CA 1 1 18 40820 1 1 51 VAL CB C 3.466 7.442 12.160 1.00 . A A . 51 VAL CB 1 1 18 40821 1 1 51 VAL CG1 C 4.098 8.804 12.413 1.00 . A A . 51 VAL CG1 1 1 18 40822 1 1 51 VAL CG2 C 2.974 6.821 13.450 1.00 . A A . 51 VAL CG2 1 1 18 40823 1 1 51 VAL H H 2.256 5.568 10.430 1.00 . A A . 51 VAL H 1 1 18 40824 1 1 51 VAL HA H 1.571 8.230 11.504 1.00 . A A . 51 VAL HA 1 1 18 40825 1 1 51 VAL HB H 4.218 6.797 11.728 1.00 . A A . 51 VAL HB 1 1 18 40826 1 1 51 VAL HG11 H 3.342 9.495 12.753 1.00 . A A . 51 VAL HG11 1 1 18 40827 1 1 51 VAL HG12 H 4.539 9.172 11.497 1.00 . A A . 51 VAL HG12 1 1 18 40828 1 1 51 VAL HG13 H 4.865 8.710 13.168 1.00 . A A . 51 VAL HG13 1 1 18 40829 1 1 51 VAL HG21 H 2.578 5.838 13.243 1.00 . A A . 51 VAL HG21 1 1 18 40830 1 1 51 VAL HG22 H 2.196 7.443 13.866 1.00 . A A . 51 VAL HG22 1 1 18 40831 1 1 51 VAL HG23 H 3.792 6.743 14.149 1.00 . A A . 51 VAL HG23 1 1 18 40832 1 1 51 VAL N N 1.718 6.251 10.899 1.00 . A A . 51 VAL N 1 1 18 40833 1 1 51 VAL O O 3.613 7.254 9.215 1.00 . A A . 51 VAL O 1 1 18 40834 1 1 52 PRO C C 4.084 10.852 8.377 1.00 . A A . 52 PRO C 1 1 18 40835 1 1 52 PRO CA C 3.049 9.751 8.158 1.00 . A A . 52 PRO CA 1 1 18 40836 1 1 52 PRO CB C 1.769 10.286 7.558 1.00 . A A . 52 PRO CB 1 1 18 40837 1 1 52 PRO CD C 1.515 10.078 9.957 1.00 . A A . 52 PRO CD 1 1 18 40838 1 1 52 PRO CG C 0.963 10.772 8.732 1.00 . A A . 52 PRO CG 1 1 18 40839 1 1 52 PRO HA H 3.459 8.989 7.512 1.00 . A A . 52 PRO HA 1 1 18 40840 1 1 52 PRO HB2 H 1.991 11.081 6.860 1.00 . A A . 52 PRO HB2 1 1 18 40841 1 1 52 PRO HB3 H 1.276 9.472 7.054 1.00 . A A . 52 PRO HB3 1 1 18 40842 1 1 52 PRO HD2 H 1.955 10.796 10.635 1.00 . A A . 52 PRO HD2 1 1 18 40843 1 1 52 PRO HD3 H 0.742 9.509 10.450 1.00 . A A . 52 PRO HD3 1 1 18 40844 1 1 52 PRO HG2 H 1.071 11.839 8.835 1.00 . A A . 52 PRO HG2 1 1 18 40845 1 1 52 PRO HG3 H -0.077 10.513 8.592 1.00 . A A . 52 PRO HG3 1 1 18 40846 1 1 52 PRO N N 2.534 9.195 9.387 1.00 . A A . 52 PRO N 1 1 18 40847 1 1 52 PRO O O 3.917 11.980 7.912 1.00 . A A . 52 PRO O 1 1 18 40848 1 1 53 GLY C C 5.886 12.548 10.277 1.00 . A A . 53 GLY C 1 1 18 40849 1 1 53 GLY CA C 6.242 11.430 9.312 1.00 . A A . 53 GLY CA 1 1 18 40850 1 1 53 GLY H H 5.212 9.595 9.437 1.00 . A A . 53 GLY H 1 1 18 40851 1 1 53 GLY HA2 H 7.090 10.882 9.706 1.00 . A A . 53 GLY HA2 1 1 18 40852 1 1 53 GLY HA3 H 6.525 11.868 8.366 1.00 . A A . 53 GLY HA3 1 1 18 40853 1 1 53 GLY N N 5.155 10.503 9.083 1.00 . A A . 53 GLY N 1 1 18 40854 1 1 53 GLY O O 4.722 12.944 10.386 1.00 . A A . 53 GLY O 1 1 18 40855 1 1 54 PRO C C 6.484 15.480 10.909 1.00 . A A . 54 PRO C 1 1 18 40856 1 1 54 PRO CA C 6.707 14.273 11.818 1.00 . A A . 54 PRO CA 1 1 18 40857 1 1 54 PRO CB C 8.044 14.398 12.565 1.00 . A A . 54 PRO CB 1 1 18 40858 1 1 54 PRO CD C 8.205 12.470 11.179 1.00 . A A . 54 PRO CD 1 1 18 40859 1 1 54 PRO CG C 8.655 13.040 12.490 1.00 . A A . 54 PRO CG 1 1 18 40860 1 1 54 PRO HA H 5.891 14.189 12.523 1.00 . A A . 54 PRO HA 1 1 18 40861 1 1 54 PRO HB2 H 8.663 15.135 12.075 1.00 . A A . 54 PRO HB2 1 1 18 40862 1 1 54 PRO HB3 H 7.864 14.692 13.588 1.00 . A A . 54 PRO HB3 1 1 18 40863 1 1 54 PRO HD2 H 8.860 12.788 10.382 1.00 . A A . 54 PRO HD2 1 1 18 40864 1 1 54 PRO HD3 H 8.155 11.393 11.227 1.00 . A A . 54 PRO HD3 1 1 18 40865 1 1 54 PRO HG2 H 9.731 13.117 12.519 1.00 . A A . 54 PRO HG2 1 1 18 40866 1 1 54 PRO HG3 H 8.298 12.430 13.307 1.00 . A A . 54 PRO HG3 1 1 18 40867 1 1 54 PRO N N 6.868 13.053 11.024 1.00 . A A . 54 PRO N 1 1 18 40868 1 1 54 PRO O O 6.920 15.477 9.754 1.00 . A A . 54 PRO O 1 1 18 40869 1 1 55 PRO C C 6.832 18.321 10.072 1.00 . A A . 55 PRO C 1 1 18 40870 1 1 55 PRO CA C 5.534 17.729 10.620 1.00 . A A . 55 PRO CA 1 1 18 40871 1 1 55 PRO CB C 4.878 18.693 11.619 1.00 . A A . 55 PRO CB 1 1 18 40872 1 1 55 PRO CD C 5.136 16.565 12.713 1.00 . A A . 55 PRO CD 1 1 18 40873 1 1 55 PRO CG C 4.984 18.039 12.958 1.00 . A A . 55 PRO CG 1 1 18 40874 1 1 55 PRO HA H 4.856 17.544 9.798 1.00 . A A . 55 PRO HA 1 1 18 40875 1 1 55 PRO HB2 H 5.406 19.635 11.602 1.00 . A A . 55 PRO HB2 1 1 18 40876 1 1 55 PRO HB3 H 3.845 18.852 11.340 1.00 . A A . 55 PRO HB3 1 1 18 40877 1 1 55 PRO HD2 H 5.771 16.121 13.464 1.00 . A A . 55 PRO HD2 1 1 18 40878 1 1 55 PRO HD3 H 4.170 16.081 12.699 1.00 . A A . 55 PRO HD3 1 1 18 40879 1 1 55 PRO HG2 H 5.849 18.418 13.481 1.00 . A A . 55 PRO HG2 1 1 18 40880 1 1 55 PRO HG3 H 4.087 18.231 13.528 1.00 . A A . 55 PRO HG3 1 1 18 40881 1 1 55 PRO N N 5.772 16.510 11.393 1.00 . A A . 55 PRO N 1 1 18 40882 1 1 55 PRO O O 7.665 18.830 10.823 1.00 . A A . 55 PRO O 1 1 18 40883 1 1 56 GLY C C 9.102 17.604 7.639 1.00 . A A . 56 GLY C 1 1 18 40884 1 1 56 GLY CA C 8.202 18.716 8.124 1.00 . A A . 56 GLY CA 1 1 18 40885 1 1 56 GLY H H 6.293 17.815 8.217 1.00 . A A . 56 GLY H 1 1 18 40886 1 1 56 GLY HA2 H 7.924 19.316 7.275 1.00 . A A . 56 GLY HA2 1 1 18 40887 1 1 56 GLY HA3 H 8.747 19.326 8.827 1.00 . A A . 56 GLY HA3 1 1 18 40888 1 1 56 GLY N N 6.998 18.225 8.760 1.00 . A A . 56 GLY N 1 1 18 40889 1 1 56 GLY O O 10.324 17.736 7.649 1.00 . A A . 56 GLY O 1 1 18 40890 1 1 57 SER C C 9.488 15.644 5.153 1.00 . A A . 57 SER C 1 1 18 40891 1 1 57 SER CA C 9.246 15.416 6.642 1.00 . A A . 57 SER CA 1 1 18 40892 1 1 57 SER CB C 8.476 14.126 6.846 1.00 . A A . 57 SER CB 1 1 18 40893 1 1 57 SER H H 7.538 16.419 7.285 1.00 . A A . 57 SER H 1 1 18 40894 1 1 57 SER HA H 10.195 15.350 7.151 1.00 . A A . 57 SER HA 1 1 18 40895 1 1 57 SER HB2 H 7.503 14.213 6.389 1.00 . A A . 57 SER HB2 1 1 18 40896 1 1 57 SER HB3 H 9.016 13.333 6.383 1.00 . A A . 57 SER HB3 1 1 18 40897 1 1 57 SER HG H 7.784 14.528 8.641 1.00 . A A . 57 SER HG 1 1 18 40898 1 1 57 SER N N 8.502 16.506 7.212 1.00 . A A . 57 SER N 1 1 18 40899 1 1 57 SER O O 9.034 16.635 4.577 1.00 . A A . 57 SER O 1 1 18 40900 1 1 57 SER OG O 8.312 13.835 8.221 1.00 . A A . 57 SER OG 1 1 18 40901 1 1 58 SER C C 10.233 13.379 2.525 1.00 . A A . 58 SER C 1 1 18 40902 1 1 58 SER CA C 10.462 14.756 3.118 1.00 . A A . 58 SER CA 1 1 18 40903 1 1 58 SER CB C 11.909 15.187 2.876 1.00 . A A . 58 SER CB 1 1 18 40904 1 1 58 SER H H 10.521 13.950 5.055 1.00 . A A . 58 SER H 1 1 18 40905 1 1 58 SER HA H 9.789 15.465 2.657 1.00 . A A . 58 SER HA 1 1 18 40906 1 1 58 SER HB2 H 12.573 14.431 3.267 1.00 . A A . 58 SER HB2 1 1 18 40907 1 1 58 SER HB3 H 12.077 15.297 1.813 1.00 . A A . 58 SER HB3 1 1 18 40908 1 1 58 SER HG H 12.900 16.293 4.147 1.00 . A A . 58 SER HG 1 1 18 40909 1 1 58 SER N N 10.188 14.709 4.538 1.00 . A A . 58 SER N 1 1 18 40910 1 1 58 SER O O 10.767 12.391 3.019 1.00 . A A . 58 SER O 1 1 18 40911 1 1 58 SER OG O 12.190 16.420 3.514 1.00 . A A . 58 SER OG 1 1 18 40912 1 1 59 ARG C C 10.195 11.868 -0.326 1.00 . A A . 59 ARG C 1 1 18 40913 1 1 59 ARG CA C 9.193 12.044 0.808 1.00 . A A . 59 ARG CA 1 1 18 40914 1 1 59 ARG CB C 7.737 11.935 0.329 1.00 . A A . 59 ARG CB 1 1 18 40915 1 1 59 ARG CD C 5.577 13.163 -0.026 1.00 . A A . 59 ARG CD 1 1 18 40916 1 1 59 ARG CG C 7.094 13.257 -0.054 1.00 . A A . 59 ARG CG 1 1 18 40917 1 1 59 ARG CZ C 4.308 15.178 0.635 1.00 . A A . 59 ARG CZ 1 1 18 40918 1 1 59 ARG H H 8.982 14.117 1.168 1.00 . A A . 59 ARG H 1 1 18 40919 1 1 59 ARG HA H 9.371 11.263 1.533 1.00 . A A . 59 ARG HA 1 1 18 40920 1 1 59 ARG HB2 H 7.707 11.285 -0.537 1.00 . A A . 59 ARG HB2 1 1 18 40921 1 1 59 ARG HB3 H 7.146 11.493 1.123 1.00 . A A . 59 ARG HB3 1 1 18 40922 1 1 59 ARG HD2 H 5.256 12.461 -0.783 1.00 . A A . 59 ARG HD2 1 1 18 40923 1 1 59 ARG HD3 H 5.267 12.808 0.948 1.00 . A A . 59 ARG HD3 1 1 18 40924 1 1 59 ARG HE H 5.005 14.811 -1.203 1.00 . A A . 59 ARG HE 1 1 18 40925 1 1 59 ARG HG2 H 7.408 14.017 0.647 1.00 . A A . 59 ARG HG2 1 1 18 40926 1 1 59 ARG HG3 H 7.411 13.527 -1.049 1.00 . A A . 59 ARG HG3 1 1 18 40927 1 1 59 ARG HH11 H 4.621 13.866 2.170 1.00 . A A . 59 ARG HH11 1 1 18 40928 1 1 59 ARG HH12 H 3.746 15.311 2.578 1.00 . A A . 59 ARG HH12 1 1 18 40929 1 1 59 ARG HH21 H 3.828 16.650 -0.670 1.00 . A A . 59 ARG HH21 1 1 18 40930 1 1 59 ARG HH22 H 3.277 16.892 0.961 1.00 . A A . 59 ARG HH22 1 1 18 40931 1 1 59 ARG N N 9.428 13.307 1.487 1.00 . A A . 59 ARG N 1 1 18 40932 1 1 59 ARG NE N 4.947 14.456 -0.284 1.00 . A A . 59 ARG NE 1 1 18 40933 1 1 59 ARG NH1 N 4.208 14.751 1.891 1.00 . A A . 59 ARG NH1 1 1 18 40934 1 1 59 ARG NH2 N 3.756 16.331 0.283 1.00 . A A . 59 ARG NH2 1 1 18 40935 1 1 59 ARG O O 10.147 12.582 -1.330 1.00 . A A . 59 ARG O 1 1 18 40936 1 1 60 PRO C C 11.923 10.569 -2.508 1.00 . A A . 60 PRO C 1 1 18 40937 1 1 60 PRO CA C 12.294 10.722 -1.035 1.00 . A A . 60 PRO CA 1 1 18 40938 1 1 60 PRO CB C 12.938 9.422 -0.522 1.00 . A A . 60 PRO CB 1 1 18 40939 1 1 60 PRO CD C 11.199 9.996 1.000 1.00 . A A . 60 PRO CD 1 1 18 40940 1 1 60 PRO CG C 11.946 8.832 0.420 1.00 . A A . 60 PRO CG 1 1 18 40941 1 1 60 PRO HA H 13.007 11.527 -0.940 1.00 . A A . 60 PRO HA 1 1 18 40942 1 1 60 PRO HB2 H 13.127 8.761 -1.354 1.00 . A A . 60 PRO HB2 1 1 18 40943 1 1 60 PRO HB3 H 13.867 9.650 -0.022 1.00 . A A . 60 PRO HB3 1 1 18 40944 1 1 60 PRO HD2 H 10.209 9.696 1.315 1.00 . A A . 60 PRO HD2 1 1 18 40945 1 1 60 PRO HD3 H 11.747 10.425 1.827 1.00 . A A . 60 PRO HD3 1 1 18 40946 1 1 60 PRO HG2 H 11.273 8.183 -0.118 1.00 . A A . 60 PRO HG2 1 1 18 40947 1 1 60 PRO HG3 H 12.456 8.284 1.200 1.00 . A A . 60 PRO HG3 1 1 18 40948 1 1 60 PRO N N 11.149 10.932 -0.134 1.00 . A A . 60 PRO N 1 1 18 40949 1 1 60 PRO O O 10.791 10.233 -2.858 1.00 . A A . 60 PRO O 1 1 18 40950 1 1 61 VAL C C 13.237 9.344 -5.283 1.00 . A A . 61 VAL C 1 1 18 40951 1 1 61 VAL CA C 12.726 10.697 -4.803 1.00 . A A . 61 VAL CA 1 1 18 40952 1 1 61 VAL CB C 13.481 11.818 -5.564 1.00 . A A . 61 VAL CB 1 1 18 40953 1 1 61 VAL CG1 C 13.130 11.812 -7.048 1.00 . A A . 61 VAL CG1 1 1 18 40954 1 1 61 VAL CG2 C 13.196 13.179 -4.948 1.00 . A A . 61 VAL CG2 1 1 18 40955 1 1 61 VAL H H 13.797 11.045 -3.019 1.00 . A A . 61 VAL H 1 1 18 40956 1 1 61 VAL HA H 11.671 10.779 -5.021 1.00 . A A . 61 VAL HA 1 1 18 40957 1 1 61 VAL HB H 14.540 11.625 -5.474 1.00 . A A . 61 VAL HB 1 1 18 40958 1 1 61 VAL HG11 H 13.687 12.587 -7.554 1.00 . A A . 61 VAL HG11 1 1 18 40959 1 1 61 VAL HG12 H 12.073 11.991 -7.168 1.00 . A A . 61 VAL HG12 1 1 18 40960 1 1 61 VAL HG13 H 13.382 10.850 -7.474 1.00 . A A . 61 VAL HG13 1 1 18 40961 1 1 61 VAL HG21 H 13.795 13.930 -5.442 1.00 . A A . 61 VAL HG21 1 1 18 40962 1 1 61 VAL HG22 H 13.439 13.157 -3.896 1.00 . A A . 61 VAL HG22 1 1 18 40963 1 1 61 VAL HG23 H 12.150 13.417 -5.071 1.00 . A A . 61 VAL HG23 1 1 18 40964 1 1 61 VAL N N 12.909 10.808 -3.365 1.00 . A A . 61 VAL N 1 1 18 40965 1 1 61 VAL O O 14.069 8.715 -4.632 1.00 . A A . 61 VAL O 1 1 18 40966 1 1 62 LYS C C 14.573 7.883 -7.615 1.00 . A A . 62 LYS C 1 1 18 40967 1 1 62 LYS CA C 13.201 7.661 -7.000 1.00 . A A . 62 LYS CA 1 1 18 40968 1 1 62 LYS CB C 12.200 7.144 -8.035 1.00 . A A . 62 LYS CB 1 1 18 40969 1 1 62 LYS CD C 10.030 5.914 -8.357 1.00 . A A . 62 LYS CD 1 1 18 40970 1 1 62 LYS CE C 8.870 5.272 -7.614 1.00 . A A . 62 LYS CE 1 1 18 40971 1 1 62 LYS CG C 10.849 6.792 -7.433 1.00 . A A . 62 LYS CG 1 1 18 40972 1 1 62 LYS H H 12.036 9.407 -6.858 1.00 . A A . 62 LYS H 1 1 18 40973 1 1 62 LYS HA H 13.305 6.926 -6.201 1.00 . A A . 62 LYS HA 1 1 18 40974 1 1 62 LYS HB2 H 12.050 7.904 -8.789 1.00 . A A . 62 LYS HB2 1 1 18 40975 1 1 62 LYS HB3 H 12.604 6.257 -8.502 1.00 . A A . 62 LYS HB3 1 1 18 40976 1 1 62 LYS HD2 H 9.641 6.517 -9.165 1.00 . A A . 62 LYS HD2 1 1 18 40977 1 1 62 LYS HD3 H 10.666 5.139 -8.756 1.00 . A A . 62 LYS HD3 1 1 18 40978 1 1 62 LYS HE2 H 9.229 4.910 -6.662 1.00 . A A . 62 LYS HE2 1 1 18 40979 1 1 62 LYS HE3 H 8.107 6.019 -7.449 1.00 . A A . 62 LYS HE3 1 1 18 40980 1 1 62 LYS HG2 H 11.007 6.265 -6.504 1.00 . A A . 62 LYS HG2 1 1 18 40981 1 1 62 LYS HG3 H 10.303 7.704 -7.242 1.00 . A A . 62 LYS HG3 1 1 18 40982 1 1 62 LYS HZ1 H 7.986 4.439 -9.320 1.00 . A A . 62 LYS HZ1 1 1 18 40983 1 1 62 LYS HZ2 H 7.442 3.778 -7.865 1.00 . A A . 62 LYS HZ2 1 1 18 40984 1 1 62 LYS HZ3 H 8.971 3.356 -8.451 1.00 . A A . 62 LYS HZ3 1 1 18 40985 1 1 62 LYS N N 12.729 8.892 -6.409 1.00 . A A . 62 LYS N 1 1 18 40986 1 1 62 LYS NZ N 8.277 4.136 -8.366 1.00 . A A . 62 LYS NZ 1 1 18 40987 1 1 62 LYS O O 14.761 8.737 -8.482 1.00 . A A . 62 LYS O 1 1 18 40988 1 1 63 GLY C C 17.752 7.401 -6.258 1.00 . A A . 63 GLY C 1 1 18 40989 1 1 63 GLY CA C 16.903 7.301 -7.497 1.00 . A A . 63 GLY CA 1 1 18 40990 1 1 63 GLY H H 15.284 6.383 -6.526 1.00 . A A . 63 GLY H 1 1 18 40991 1 1 63 GLY HA2 H 17.233 6.460 -8.092 1.00 . A A . 63 GLY HA2 1 1 18 40992 1 1 63 GLY HA3 H 17.003 8.207 -8.071 1.00 . A A . 63 GLY HA3 1 1 18 40993 1 1 63 GLY N N 15.525 7.112 -7.136 1.00 . A A . 63 GLY N 1 1 18 40994 1 1 63 GLY O O 18.969 7.245 -6.295 1.00 . A A . 63 GLY O 1 1 18 40995 1 1 64 GLN C C 17.595 6.305 -3.233 1.00 . A A . 64 GLN C 1 1 18 40996 1 1 64 GLN CA C 17.761 7.682 -3.851 1.00 . A A . 64 GLN CA 1 1 18 40997 1 1 64 GLN CB C 17.160 8.735 -2.907 1.00 . A A . 64 GLN CB 1 1 18 40998 1 1 64 GLN CD C 17.511 10.850 -4.334 1.00 . A A . 64 GLN CD 1 1 18 40999 1 1 64 GLN CG C 16.535 9.953 -3.586 1.00 . A A . 64 GLN CG 1 1 18 41000 1 1 64 GLN H H 16.138 7.909 -5.191 1.00 . A A . 64 GLN H 1 1 18 41001 1 1 64 GLN HA H 18.810 7.885 -4.001 1.00 . A A . 64 GLN HA 1 1 18 41002 1 1 64 GLN HB2 H 16.391 8.260 -2.311 1.00 . A A . 64 GLN HB2 1 1 18 41003 1 1 64 GLN HB3 H 17.946 9.087 -2.247 1.00 . A A . 64 GLN HB3 1 1 18 41004 1 1 64 GLN HE21 H 18.576 9.294 -4.962 1.00 . A A . 64 GLN HE21 1 1 18 41005 1 1 64 GLN HE22 H 19.129 10.848 -5.478 1.00 . A A . 64 GLN HE22 1 1 18 41006 1 1 64 GLN HG2 H 15.797 9.600 -4.290 1.00 . A A . 64 GLN HG2 1 1 18 41007 1 1 64 GLN HG3 H 16.041 10.547 -2.830 1.00 . A A . 64 GLN HG3 1 1 18 41008 1 1 64 GLN N N 17.097 7.689 -5.143 1.00 . A A . 64 GLN N 1 1 18 41009 1 1 64 GLN NE2 N 18.509 10.271 -4.986 1.00 . A A . 64 GLN NE2 1 1 18 41010 1 1 64 GLN O O 16.534 5.694 -3.378 1.00 . A A . 64 GLN O 1 1 18 41011 1 1 64 GLN OE1 O 17.335 12.064 -4.361 1.00 . A A . 64 GLN OE1 1 1 18 41012 1 1 65 VAL C C 17.965 4.878 -0.452 1.00 . A A . 65 VAL C 1 1 18 41013 1 1 65 VAL CA C 18.461 4.559 -1.847 1.00 . A A . 65 VAL CA 1 1 18 41014 1 1 65 VAL CB C 19.727 3.665 -1.794 1.00 . A A . 65 VAL CB 1 1 18 41015 1 1 65 VAL CG1 C 20.202 3.304 -3.190 1.00 . A A . 65 VAL CG1 1 1 18 41016 1 1 65 VAL CG2 C 20.836 4.311 -0.990 1.00 . A A . 65 VAL CG2 1 1 18 41017 1 1 65 VAL H H 19.480 6.273 -2.552 1.00 . A A . 65 VAL H 1 1 18 41018 1 1 65 VAL HA H 17.684 3.999 -2.352 1.00 . A A . 65 VAL HA 1 1 18 41019 1 1 65 VAL HB H 19.454 2.745 -1.298 1.00 . A A . 65 VAL HB 1 1 18 41020 1 1 65 VAL HG11 H 19.410 2.794 -3.719 1.00 . A A . 65 VAL HG11 1 1 18 41021 1 1 65 VAL HG12 H 21.064 2.657 -3.120 1.00 . A A . 65 VAL HG12 1 1 18 41022 1 1 65 VAL HG13 H 20.470 4.204 -3.722 1.00 . A A . 65 VAL HG13 1 1 18 41023 1 1 65 VAL HG21 H 21.037 5.297 -1.378 1.00 . A A . 65 VAL HG21 1 1 18 41024 1 1 65 VAL HG22 H 21.728 3.705 -1.057 1.00 . A A . 65 VAL HG22 1 1 18 41025 1 1 65 VAL HG23 H 20.525 4.383 0.043 1.00 . A A . 65 VAL HG23 1 1 18 41026 1 1 65 VAL N N 18.624 5.797 -2.574 1.00 . A A . 65 VAL N 1 1 18 41027 1 1 65 VAL O O 18.496 5.747 0.245 1.00 . A A . 65 VAL O 1 1 18 41028 1 1 66 VAL C C 16.139 3.242 2.017 1.00 . A A . 66 VAL C 1 1 18 41029 1 1 66 VAL CA C 16.218 4.486 1.160 1.00 . A A . 66 VAL CA 1 1 18 41030 1 1 66 VAL CB C 14.795 5.019 0.899 1.00 . A A . 66 VAL CB 1 1 18 41031 1 1 66 VAL CG1 C 14.837 6.337 0.145 1.00 . A A . 66 VAL CG1 1 1 18 41032 1 1 66 VAL CG2 C 13.978 4.009 0.107 1.00 . A A . 66 VAL CG2 1 1 18 41033 1 1 66 VAL H H 16.563 3.509 -0.663 1.00 . A A . 66 VAL H 1 1 18 41034 1 1 66 VAL HA H 16.770 5.239 1.697 1.00 . A A . 66 VAL HA 1 1 18 41035 1 1 66 VAL HB H 14.315 5.182 1.855 1.00 . A A . 66 VAL HB 1 1 18 41036 1 1 66 VAL HG11 H 13.829 6.670 -0.059 1.00 . A A . 66 VAL HG11 1 1 18 41037 1 1 66 VAL HG12 H 15.367 6.200 -0.786 1.00 . A A . 66 VAL HG12 1 1 18 41038 1 1 66 VAL HG13 H 15.342 7.078 0.740 1.00 . A A . 66 VAL HG13 1 1 18 41039 1 1 66 VAL HG21 H 14.287 4.036 -0.930 1.00 . A A . 66 VAL HG21 1 1 18 41040 1 1 66 VAL HG22 H 12.930 4.256 0.181 1.00 . A A . 66 VAL HG22 1 1 18 41041 1 1 66 VAL HG23 H 14.148 3.021 0.505 1.00 . A A . 66 VAL HG23 1 1 18 41042 1 1 66 VAL N N 16.902 4.212 -0.082 1.00 . A A . 66 VAL N 1 1 18 41043 1 1 66 VAL O O 16.036 2.129 1.499 1.00 . A A . 66 VAL O 1 1 18 41044 1 1 67 THR C C 14.627 2.124 4.612 1.00 . A A . 67 THR C 1 1 18 41045 1 1 67 THR CA C 16.078 2.317 4.238 1.00 . A A . 67 THR CA 1 1 18 41046 1 1 67 THR CB C 16.869 2.495 5.549 1.00 . A A . 67 THR CB 1 1 18 41047 1 1 67 THR CG2 C 18.363 2.522 5.316 1.00 . A A . 67 THR CG2 1 1 18 41048 1 1 67 THR H H 16.335 4.335 3.680 1.00 . A A . 67 THR H 1 1 18 41049 1 1 67 THR HA H 16.438 1.428 3.741 1.00 . A A . 67 THR HA 1 1 18 41050 1 1 67 THR HB H 16.639 1.658 6.190 1.00 . A A . 67 THR HB 1 1 18 41051 1 1 67 THR HG1 H 17.130 3.923 6.884 1.00 . A A . 67 THR HG1 1 1 18 41052 1 1 67 THR HG21 H 18.863 2.574 6.272 1.00 . A A . 67 THR HG21 1 1 18 41053 1 1 67 THR HG22 H 18.621 3.388 4.723 1.00 . A A . 67 THR HG22 1 1 18 41054 1 1 67 THR HG23 H 18.663 1.625 4.799 1.00 . A A . 67 THR HG23 1 1 18 41055 1 1 67 THR N N 16.212 3.427 3.326 1.00 . A A . 67 THR N 1 1 18 41056 1 1 67 THR O O 14.018 2.980 5.260 1.00 . A A . 67 THR O 1 1 18 41057 1 1 67 THR OG1 O 16.467 3.693 6.216 1.00 . A A . 67 THR OG1 1 1 18 41058 1 1 68 VAL C C 12.889 -0.494 5.703 1.00 . A A . 68 VAL C 1 1 18 41059 1 1 68 VAL CA C 12.766 0.655 4.732 1.00 . A A . 68 VAL CA 1 1 18 41060 1 1 68 VAL CB C 11.770 0.267 3.620 1.00 . A A . 68 VAL CB 1 1 18 41061 1 1 68 VAL CG1 C 11.426 1.477 2.769 1.00 . A A . 68 VAL CG1 1 1 18 41062 1 1 68 VAL CG2 C 12.329 -0.858 2.767 1.00 . A A . 68 VAL CG2 1 1 18 41063 1 1 68 VAL H H 14.541 0.401 3.610 1.00 . A A . 68 VAL H 1 1 18 41064 1 1 68 VAL HA H 12.381 1.520 5.248 1.00 . A A . 68 VAL HA 1 1 18 41065 1 1 68 VAL HB H 10.858 -0.086 4.091 1.00 . A A . 68 VAL HB 1 1 18 41066 1 1 68 VAL HG11 H 11.018 2.250 3.401 1.00 . A A . 68 VAL HG11 1 1 18 41067 1 1 68 VAL HG12 H 10.697 1.197 2.024 1.00 . A A . 68 VAL HG12 1 1 18 41068 1 1 68 VAL HG13 H 12.320 1.839 2.285 1.00 . A A . 68 VAL HG13 1 1 18 41069 1 1 68 VAL HG21 H 13.269 -0.549 2.333 1.00 . A A . 68 VAL HG21 1 1 18 41070 1 1 68 VAL HG22 H 11.630 -1.096 1.980 1.00 . A A . 68 VAL HG22 1 1 18 41071 1 1 68 VAL HG23 H 12.488 -1.729 3.386 1.00 . A A . 68 VAL HG23 1 1 18 41072 1 1 68 VAL N N 14.073 1.002 4.238 1.00 . A A . 68 VAL N 1 1 18 41073 1 1 68 VAL O O 13.754 -1.342 5.565 1.00 . A A . 68 VAL O 1 1 18 41074 1 1 69 HIS C C 10.657 -2.294 7.215 1.00 . A A . 69 HIS C 1 1 18 41075 1 1 69 HIS CA C 11.951 -1.634 7.579 1.00 . A A . 69 HIS CA 1 1 18 41076 1 1 69 HIS CB C 11.948 -1.262 9.075 1.00 . A A . 69 HIS CB 1 1 18 41077 1 1 69 HIS CD2 C 11.052 -3.607 9.744 1.00 . A A . 69 HIS CD2 1 1 18 41078 1 1 69 HIS CE1 C 11.719 -3.689 11.805 1.00 . A A . 69 HIS CE1 1 1 18 41079 1 1 69 HIS CG C 11.691 -2.444 9.987 1.00 . A A . 69 HIS CG 1 1 18 41080 1 1 69 HIS H H 11.524 0.314 6.902 1.00 . A A . 69 HIS H 1 1 18 41081 1 1 69 HIS HA H 12.769 -2.310 7.368 1.00 . A A . 69 HIS HA 1 1 18 41082 1 1 69 HIS HB2 H 12.909 -0.845 9.336 1.00 . A A . 69 HIS HB2 1 1 18 41083 1 1 69 HIS HB3 H 11.180 -0.527 9.253 1.00 . A A . 69 HIS HB3 1 1 18 41084 1 1 69 HIS HD1 H 12.602 -1.825 11.798 1.00 . A A . 69 HIS HD1 1 1 18 41085 1 1 69 HIS HD2 H 10.585 -3.881 8.805 1.00 . A A . 69 HIS HD2 1 1 18 41086 1 1 69 HIS HE1 H 11.880 -4.033 12.804 1.00 . A A . 69 HIS HE1 1 1 18 41087 1 1 69 HIS HE2 H 10.530 -5.147 11.047 1.00 . A A . 69 HIS HE2 1 1 18 41088 1 1 69 HIS N N 12.075 -0.481 6.726 1.00 . A A . 69 HIS N 1 1 18 41089 1 1 69 HIS ND1 N 12.102 -2.522 11.301 1.00 . A A . 69 HIS ND1 1 1 18 41090 1 1 69 HIS NE2 N 11.086 -4.358 10.880 1.00 . A A . 69 HIS NE2 1 1 18 41091 1 1 69 HIS O O 9.611 -1.684 7.351 1.00 . A A . 69 HIS O 1 1 18 41092 1 1 70 LEU C C 9.340 -5.472 7.237 1.00 . A A . 70 LEU C 1 1 18 41093 1 1 70 LEU CA C 9.483 -4.194 6.442 1.00 . A A . 70 LEU CA 1 1 18 41094 1 1 70 LEU CB C 9.333 -4.464 4.942 1.00 . A A . 70 LEU CB 1 1 18 41095 1 1 70 LEU CD1 C 9.259 -6.079 3.041 1.00 . A A . 70 LEU CD1 1 1 18 41096 1 1 70 LEU CD2 C 11.275 -5.998 4.508 1.00 . A A . 70 LEU CD2 1 1 18 41097 1 1 70 LEU CG C 9.760 -5.845 4.459 1.00 . A A . 70 LEU CG 1 1 18 41098 1 1 70 LEU H H 11.573 -3.994 6.676 1.00 . A A . 70 LEU H 1 1 18 41099 1 1 70 LEU HA H 8.691 -3.532 6.741 1.00 . A A . 70 LEU HA 1 1 18 41100 1 1 70 LEU HB2 H 8.295 -4.331 4.690 1.00 . A A . 70 LEU HB2 1 1 18 41101 1 1 70 LEU HB3 H 9.914 -3.730 4.410 1.00 . A A . 70 LEU HB3 1 1 18 41102 1 1 70 LEU HD11 H 9.659 -5.319 2.389 1.00 . A A . 70 LEU HD11 1 1 18 41103 1 1 70 LEU HD12 H 8.180 -6.034 3.028 1.00 . A A . 70 LEU HD12 1 1 18 41104 1 1 70 LEU HD13 H 9.580 -7.053 2.699 1.00 . A A . 70 LEU HD13 1 1 18 41105 1 1 70 LEU HD21 H 11.733 -5.292 3.827 1.00 . A A . 70 LEU HD21 1 1 18 41106 1 1 70 LEU HD22 H 11.545 -7.002 4.220 1.00 . A A . 70 LEU HD22 1 1 18 41107 1 1 70 LEU HD23 H 11.621 -5.805 5.512 1.00 . A A . 70 LEU HD23 1 1 18 41108 1 1 70 LEU HG H 9.314 -6.587 5.111 1.00 . A A . 70 LEU HG 1 1 18 41109 1 1 70 LEU N N 10.708 -3.524 6.762 1.00 . A A . 70 LEU N 1 1 18 41110 1 1 70 LEU O O 10.283 -6.241 7.412 1.00 . A A . 70 LEU O 1 1 18 41111 1 1 71 GLN C C 6.428 -7.185 7.703 1.00 . A A . 71 GLN C 1 1 18 41112 1 1 71 GLN CA C 7.743 -6.888 8.342 1.00 . A A . 71 GLN CA 1 1 18 41113 1 1 71 GLN CB C 7.577 -6.853 9.853 1.00 . A A . 71 GLN CB 1 1 18 41114 1 1 71 GLN CD C 7.825 -4.502 10.721 1.00 . A A . 71 GLN CD 1 1 18 41115 1 1 71 GLN CG C 8.471 -5.855 10.557 1.00 . A A . 71 GLN CG 1 1 18 41116 1 1 71 GLN H H 7.543 -4.880 7.768 1.00 . A A . 71 GLN H 1 1 18 41117 1 1 71 GLN HA H 8.448 -7.658 8.061 1.00 . A A . 71 GLN HA 1 1 18 41118 1 1 71 GLN HB2 H 6.550 -6.614 10.063 1.00 . A A . 71 GLN HB2 1 1 18 41119 1 1 71 GLN HB3 H 7.798 -7.833 10.249 1.00 . A A . 71 GLN HB3 1 1 18 41120 1 1 71 GLN HE21 H 6.616 -4.881 9.199 1.00 . A A . 71 GLN HE21 1 1 18 41121 1 1 71 GLN HE22 H 6.439 -3.337 9.948 1.00 . A A . 71 GLN HE22 1 1 18 41122 1 1 71 GLN HG2 H 8.723 -6.238 11.531 1.00 . A A . 71 GLN HG2 1 1 18 41123 1 1 71 GLN HG3 H 9.374 -5.735 9.975 1.00 . A A . 71 GLN HG3 1 1 18 41124 1 1 71 GLN N N 8.168 -5.633 7.778 1.00 . A A . 71 GLN N 1 1 18 41125 1 1 71 GLN NE2 N 6.862 -4.212 9.875 1.00 . A A . 71 GLN NE2 1 1 18 41126 1 1 71 GLN O O 5.444 -6.465 7.893 1.00 . A A . 71 GLN O 1 1 18 41127 1 1 71 GLN OE1 O 8.165 -3.746 11.626 1.00 . A A . 71 GLN OE1 1 1 18 41128 1 1 72 THR C C 4.480 -9.593 6.541 1.00 . A A . 72 THR C 1 1 18 41129 1 1 72 THR CA C 5.356 -8.471 6.039 1.00 . A A . 72 THR CA 1 1 18 41130 1 1 72 THR CB C 5.913 -8.807 4.662 1.00 . A A . 72 THR CB 1 1 18 41131 1 1 72 THR CG2 C 4.792 -9.081 3.698 1.00 . A A . 72 THR CG2 1 1 18 41132 1 1 72 THR H H 7.194 -8.821 6.955 1.00 . A A . 72 THR H 1 1 18 41133 1 1 72 THR HA H 4.767 -7.571 5.958 1.00 . A A . 72 THR HA 1 1 18 41134 1 1 72 THR HB H 6.527 -9.689 4.750 1.00 . A A . 72 THR HB 1 1 18 41135 1 1 72 THR HG1 H 7.549 -8.048 3.853 1.00 . A A . 72 THR HG1 1 1 18 41136 1 1 72 THR HG21 H 4.228 -9.932 4.047 1.00 . A A . 72 THR HG21 1 1 18 41137 1 1 72 THR HG22 H 5.198 -9.289 2.721 1.00 . A A . 72 THR HG22 1 1 18 41138 1 1 72 THR HG23 H 4.149 -8.214 3.652 1.00 . A A . 72 THR HG23 1 1 18 41139 1 1 72 THR N N 6.431 -8.213 6.931 1.00 . A A . 72 THR N 1 1 18 41140 1 1 72 THR O O 4.959 -10.683 6.845 1.00 . A A . 72 THR O 1 1 18 41141 1 1 72 THR OG1 O 6.713 -7.717 4.189 1.00 . A A . 72 THR OG1 1 1 18 41142 1 1 73 SER C C 1.405 -10.754 5.929 1.00 . A A . 73 SER C 1 1 18 41143 1 1 73 SER CA C 2.237 -10.263 7.095 1.00 . A A . 73 SER CA 1 1 18 41144 1 1 73 SER CB C 1.333 -9.612 8.143 1.00 . A A . 73 SER CB 1 1 18 41145 1 1 73 SER H H 2.889 -8.422 6.348 1.00 . A A . 73 SER H 1 1 18 41146 1 1 73 SER HA H 2.767 -11.099 7.537 1.00 . A A . 73 SER HA 1 1 18 41147 1 1 73 SER HB2 H 0.349 -9.460 7.723 1.00 . A A . 73 SER HB2 1 1 18 41148 1 1 73 SER HB3 H 1.263 -10.259 9.003 1.00 . A A . 73 SER HB3 1 1 18 41149 1 1 73 SER HG H 1.741 -7.719 7.830 1.00 . A A . 73 SER HG 1 1 18 41150 1 1 73 SER N N 3.202 -9.307 6.627 1.00 . A A . 73 SER N 1 1 18 41151 1 1 73 SER O O 1.175 -10.031 4.964 1.00 . A A . 73 SER O 1 1 18 41152 1 1 73 SER OG O 1.854 -8.354 8.552 1.00 . A A . 73 SER OG 1 1 18 41153 1 1 74 LEU C C -1.303 -11.989 5.224 1.00 . A A . 74 LEU C 1 1 18 41154 1 1 74 LEU CA C 0.090 -12.558 5.036 1.00 . A A . 74 LEU CA 1 1 18 41155 1 1 74 LEU CB C 0.068 -14.072 5.193 1.00 . A A . 74 LEU CB 1 1 18 41156 1 1 74 LEU CD1 C 1.135 -16.243 4.531 1.00 . A A . 74 LEU CD1 1 1 18 41157 1 1 74 LEU CD2 C 2.052 -14.085 3.661 1.00 . A A . 74 LEU CD2 1 1 18 41158 1 1 74 LEU CG C 1.377 -14.775 4.832 1.00 . A A . 74 LEU CG 1 1 18 41159 1 1 74 LEU H H 1.315 -12.554 6.745 1.00 . A A . 74 LEU H 1 1 18 41160 1 1 74 LEU HA H 0.447 -12.305 4.049 1.00 . A A . 74 LEU HA 1 1 18 41161 1 1 74 LEU HB2 H -0.153 -14.292 6.228 1.00 . A A . 74 LEU HB2 1 1 18 41162 1 1 74 LEU HB3 H -0.719 -14.474 4.583 1.00 . A A . 74 LEU HB3 1 1 18 41163 1 1 74 LEU HD11 H 0.745 -16.735 5.409 1.00 . A A . 74 LEU HD11 1 1 18 41164 1 1 74 LEU HD12 H 2.067 -16.707 4.241 1.00 . A A . 74 LEU HD12 1 1 18 41165 1 1 74 LEU HD13 H 0.425 -16.331 3.721 1.00 . A A . 74 LEU HD13 1 1 18 41166 1 1 74 LEU HD21 H 1.383 -14.076 2.816 1.00 . A A . 74 LEU HD21 1 1 18 41167 1 1 74 LEU HD22 H 2.958 -14.615 3.400 1.00 . A A . 74 LEU HD22 1 1 18 41168 1 1 74 LEU HD23 H 2.297 -13.064 3.937 1.00 . A A . 74 LEU HD23 1 1 18 41169 1 1 74 LEU HG H 2.047 -14.718 5.678 1.00 . A A . 74 LEU HG 1 1 18 41170 1 1 74 LEU N N 0.990 -11.991 6.009 1.00 . A A . 74 LEU N 1 1 18 41171 1 1 74 LEU O O -1.585 -11.370 6.247 1.00 . A A . 74 LEU O 1 1 18 41172 1 1 75 GLU C C -4.210 -12.456 5.579 1.00 . A A . 75 GLU C 1 1 18 41173 1 1 75 GLU CA C -3.573 -11.800 4.352 1.00 . A A . 75 GLU CA 1 1 18 41174 1 1 75 GLU CB C -4.339 -12.195 3.083 1.00 . A A . 75 GLU CB 1 1 18 41175 1 1 75 GLU CD C -4.893 -13.996 1.404 1.00 . A A . 75 GLU CD 1 1 18 41176 1 1 75 GLU CG C -4.164 -13.654 2.685 1.00 . A A . 75 GLU CG 1 1 18 41177 1 1 75 GLU H H -1.852 -12.578 3.395 1.00 . A A . 75 GLU H 1 1 18 41178 1 1 75 GLU HA H -3.611 -10.725 4.463 1.00 . A A . 75 GLU HA 1 1 18 41179 1 1 75 GLU HB2 H -5.393 -12.014 3.243 1.00 . A A . 75 GLU HB2 1 1 18 41180 1 1 75 GLU HB3 H -3.998 -11.578 2.267 1.00 . A A . 75 GLU HB3 1 1 18 41181 1 1 75 GLU HG2 H -3.112 -13.854 2.546 1.00 . A A . 75 GLU HG2 1 1 18 41182 1 1 75 GLU HG3 H -4.548 -14.280 3.477 1.00 . A A . 75 GLU HG3 1 1 18 41183 1 1 75 GLU N N -2.168 -12.187 4.236 1.00 . A A . 75 GLU N 1 1 18 41184 1 1 75 GLU O O -5.201 -11.971 6.126 1.00 . A A . 75 GLU O 1 1 18 41185 1 1 75 GLU OE1 O -4.329 -13.766 0.317 1.00 . A A . 75 GLU OE1 1 1 18 41186 1 1 75 GLU OE2 O -6.030 -14.500 1.482 1.00 . A A . 75 GLU OE2 1 1 18 41187 1 1 76 ASN C C -3.532 -13.675 8.465 1.00 . A A . 76 ASN C 1 1 18 41188 1 1 76 ASN CA C -4.065 -14.298 7.177 1.00 . A A . 76 ASN CA 1 1 18 41189 1 1 76 ASN CB C -3.601 -15.755 7.088 1.00 . A A . 76 ASN CB 1 1 18 41190 1 1 76 ASN CG C -4.044 -16.441 5.810 1.00 . A A . 76 ASN CG 1 1 18 41191 1 1 76 ASN H H -2.825 -13.880 5.522 1.00 . A A . 76 ASN H 1 1 18 41192 1 1 76 ASN HA H -5.144 -14.269 7.188 1.00 . A A . 76 ASN HA 1 1 18 41193 1 1 76 ASN HB2 H -2.524 -15.784 7.127 1.00 . A A . 76 ASN HB2 1 1 18 41194 1 1 76 ASN HB3 H -4.002 -16.305 7.925 1.00 . A A . 76 ASN HB3 1 1 18 41195 1 1 76 ASN HD21 H -2.297 -16.047 4.947 1.00 . A A . 76 ASN HD21 1 1 18 41196 1 1 76 ASN HD22 H -3.439 -16.896 3.970 1.00 . A A . 76 ASN HD22 1 1 18 41197 1 1 76 ASN N N -3.604 -13.556 6.012 1.00 . A A . 76 ASN N 1 1 18 41198 1 1 76 ASN ND2 N -3.170 -16.463 4.810 1.00 . A A . 76 ASN ND2 1 1 18 41199 1 1 76 ASN O O -3.916 -14.076 9.563 1.00 . A A . 76 ASN O 1 1 18 41200 1 1 76 ASN OD1 O -5.147 -16.975 5.730 1.00 . A A . 76 ASN OD1 1 1 18 41201 1 1 77 GLY C C -0.715 -12.611 9.862 1.00 . A A . 77 GLY C 1 1 18 41202 1 1 77 GLY CA C -2.063 -12.041 9.480 1.00 . A A . 77 GLY CA 1 1 18 41203 1 1 77 GLY H H -2.350 -12.438 7.420 1.00 . A A . 77 GLY H 1 1 18 41204 1 1 77 GLY HA2 H -1.948 -10.991 9.257 1.00 . A A . 77 GLY HA2 1 1 18 41205 1 1 77 GLY HA3 H -2.740 -12.152 10.312 1.00 . A A . 77 GLY HA3 1 1 18 41206 1 1 77 GLY N N -2.630 -12.709 8.323 1.00 . A A . 77 GLY N 1 1 18 41207 1 1 77 GLY O O -0.056 -12.114 10.774 1.00 . A A . 77 GLY O 1 1 18 41208 1 1 78 THR C C 2.139 -13.597 8.862 1.00 . A A . 78 THR C 1 1 18 41209 1 1 78 THR CA C 0.942 -14.335 9.448 1.00 . A A . 78 THR CA 1 1 18 41210 1 1 78 THR CB C 0.910 -15.774 8.903 1.00 . A A . 78 THR CB 1 1 18 41211 1 1 78 THR CG2 C 2.134 -16.557 9.356 1.00 . A A . 78 THR CG2 1 1 18 41212 1 1 78 THR H H -0.852 -13.968 8.411 1.00 . A A . 78 THR H 1 1 18 41213 1 1 78 THR HA H 1.052 -14.375 10.510 1.00 . A A . 78 THR HA 1 1 18 41214 1 1 78 THR HB H 0.908 -15.732 7.824 1.00 . A A . 78 THR HB 1 1 18 41215 1 1 78 THR HG1 H -0.085 -16.962 10.131 1.00 . A A . 78 THR HG1 1 1 18 41216 1 1 78 THR HG21 H 2.104 -17.547 8.931 1.00 . A A . 78 THR HG21 1 1 18 41217 1 1 78 THR HG22 H 2.140 -16.627 10.433 1.00 . A A . 78 THR HG22 1 1 18 41218 1 1 78 THR HG23 H 3.029 -16.049 9.025 1.00 . A A . 78 THR HG23 1 1 18 41219 1 1 78 THR N N -0.301 -13.649 9.149 1.00 . A A . 78 THR N 1 1 18 41220 1 1 78 THR O O 2.315 -13.552 7.648 1.00 . A A . 78 THR O 1 1 18 41221 1 1 78 THR OG1 O -0.284 -16.438 9.346 1.00 . A A . 78 THR OG1 1 1 18 41222 1 1 79 ARG C C 5.221 -13.297 8.889 1.00 . A A . 79 ARG C 1 1 18 41223 1 1 79 ARG CA C 4.145 -12.314 9.296 1.00 . A A . 79 ARG CA 1 1 18 41224 1 1 79 ARG CB C 4.646 -11.354 10.365 1.00 . A A . 79 ARG CB 1 1 18 41225 1 1 79 ARG CD C 4.517 -8.903 10.871 1.00 . A A . 79 ARG CD 1 1 18 41226 1 1 79 ARG CG C 3.737 -10.154 10.514 1.00 . A A . 79 ARG CG 1 1 18 41227 1 1 79 ARG CZ C 4.028 -6.495 11.206 1.00 . A A . 79 ARG CZ 1 1 18 41228 1 1 79 ARG H H 2.735 -13.052 10.692 1.00 . A A . 79 ARG H 1 1 18 41229 1 1 79 ARG HA H 3.882 -11.731 8.421 1.00 . A A . 79 ARG HA 1 1 18 41230 1 1 79 ARG HB2 H 4.696 -11.874 11.313 1.00 . A A . 79 ARG HB2 1 1 18 41231 1 1 79 ARG HB3 H 5.632 -11.007 10.095 1.00 . A A . 79 ARG HB3 1 1 18 41232 1 1 79 ARG HD2 H 4.836 -8.979 11.898 1.00 . A A . 79 ARG HD2 1 1 18 41233 1 1 79 ARG HD3 H 5.381 -8.839 10.221 1.00 . A A . 79 ARG HD3 1 1 18 41234 1 1 79 ARG HE H 2.888 -7.776 10.162 1.00 . A A . 79 ARG HE 1 1 18 41235 1 1 79 ARG HG2 H 3.213 -9.995 9.579 1.00 . A A . 79 ARG HG2 1 1 18 41236 1 1 79 ARG HG3 H 3.019 -10.359 11.298 1.00 . A A . 79 ARG HG3 1 1 18 41237 1 1 79 ARG HH11 H 5.690 -7.140 12.166 1.00 . A A . 79 ARG HH11 1 1 18 41238 1 1 79 ARG HH12 H 5.337 -5.452 12.342 1.00 . A A . 79 ARG HH12 1 1 18 41239 1 1 79 ARG HH21 H 2.438 -5.525 10.410 1.00 . A A . 79 ARG HH21 1 1 18 41240 1 1 79 ARG HH22 H 3.524 -4.529 11.340 1.00 . A A . 79 ARG HH22 1 1 18 41241 1 1 79 ARG N N 2.948 -13.010 9.730 1.00 . A A . 79 ARG N 1 1 18 41242 1 1 79 ARG NE N 3.707 -7.692 10.706 1.00 . A A . 79 ARG NE 1 1 18 41243 1 1 79 ARG NH1 N 5.105 -6.353 11.966 1.00 . A A . 79 ARG NH1 1 1 18 41244 1 1 79 ARG NH2 N 3.262 -5.437 10.968 1.00 . A A . 79 ARG NH2 1 1 18 41245 1 1 79 ARG O O 5.655 -14.144 9.669 1.00 . A A . 79 ARG O 1 1 18 41246 1 1 80 VAL C C 7.926 -13.633 6.892 1.00 . A A . 80 VAL C 1 1 18 41247 1 1 80 VAL CA C 6.496 -14.134 7.014 1.00 . A A . 80 VAL CA 1 1 18 41248 1 1 80 VAL CB C 5.959 -14.485 5.618 1.00 . A A . 80 VAL CB 1 1 18 41249 1 1 80 VAL CG1 C 4.608 -15.167 5.730 1.00 . A A . 80 VAL CG1 1 1 18 41250 1 1 80 VAL CG2 C 5.855 -13.243 4.743 1.00 . A A . 80 VAL CG2 1 1 18 41251 1 1 80 VAL H H 5.350 -12.375 7.134 1.00 . A A . 80 VAL H 1 1 18 41252 1 1 80 VAL HA H 6.489 -15.028 7.612 1.00 . A A . 80 VAL HA 1 1 18 41253 1 1 80 VAL HB H 6.648 -15.169 5.154 1.00 . A A . 80 VAL HB 1 1 18 41254 1 1 80 VAL HG11 H 4.254 -15.421 4.742 1.00 . A A . 80 VAL HG11 1 1 18 41255 1 1 80 VAL HG12 H 3.901 -14.496 6.203 1.00 . A A . 80 VAL HG12 1 1 18 41256 1 1 80 VAL HG13 H 4.704 -16.064 6.321 1.00 . A A . 80 VAL HG13 1 1 18 41257 1 1 80 VAL HG21 H 5.499 -13.522 3.760 1.00 . A A . 80 VAL HG21 1 1 18 41258 1 1 80 VAL HG22 H 6.827 -12.782 4.655 1.00 . A A . 80 VAL HG22 1 1 18 41259 1 1 80 VAL HG23 H 5.164 -12.543 5.190 1.00 . A A . 80 VAL HG23 1 1 18 41260 1 1 80 VAL N N 5.636 -13.164 7.648 1.00 . A A . 80 VAL N 1 1 18 41261 1 1 80 VAL O O 8.826 -14.384 6.526 1.00 . A A . 80 VAL O 1 1 18 41262 1 1 81 GLN C C 9.534 -10.492 7.900 1.00 . A A . 81 GLN C 1 1 18 41263 1 1 81 GLN CA C 9.438 -11.757 7.057 1.00 . A A . 81 GLN CA 1 1 18 41264 1 1 81 GLN CB C 9.717 -11.432 5.581 1.00 . A A . 81 GLN CB 1 1 18 41265 1 1 81 GLN CD C 8.994 -10.178 3.510 1.00 . A A . 81 GLN CD 1 1 18 41266 1 1 81 GLN CG C 8.697 -10.493 4.954 1.00 . A A . 81 GLN CG 1 1 18 41267 1 1 81 GLN H H 7.380 -11.821 7.524 1.00 . A A . 81 GLN H 1 1 18 41268 1 1 81 GLN HA H 10.173 -12.468 7.405 1.00 . A A . 81 GLN HA 1 1 18 41269 1 1 81 GLN HB2 H 10.692 -10.976 5.502 1.00 . A A . 81 GLN HB2 1 1 18 41270 1 1 81 GLN HB3 H 9.713 -12.352 5.018 1.00 . A A . 81 GLN HB3 1 1 18 41271 1 1 81 GLN HE21 H 7.812 -11.658 2.931 1.00 . A A . 81 GLN HE21 1 1 18 41272 1 1 81 GLN HE22 H 8.559 -10.742 1.666 1.00 . A A . 81 GLN HE22 1 1 18 41273 1 1 81 GLN HG2 H 7.720 -10.958 4.997 1.00 . A A . 81 GLN HG2 1 1 18 41274 1 1 81 GLN HG3 H 8.680 -9.568 5.513 1.00 . A A . 81 GLN HG3 1 1 18 41275 1 1 81 GLN N N 8.126 -12.364 7.193 1.00 . A A . 81 GLN N 1 1 18 41276 1 1 81 GLN NE2 N 8.402 -10.942 2.612 1.00 . A A . 81 GLN NE2 1 1 18 41277 1 1 81 GLN O O 8.626 -9.660 7.886 1.00 . A A . 81 GLN O 1 1 18 41278 1 1 81 GLN OE1 O 9.724 -9.245 3.204 1.00 . A A . 81 GLN OE1 1 1 18 41279 1 1 82 GLU C C 12.329 -8.689 9.046 1.00 . A A . 82 GLU C 1 1 18 41280 1 1 82 GLU CA C 10.911 -9.136 9.363 1.00 . A A . 82 GLU CA 1 1 18 41281 1 1 82 GLU CB C 10.741 -9.282 10.876 1.00 . A A . 82 GLU CB 1 1 18 41282 1 1 82 GLU CD C 10.867 -8.097 13.115 1.00 . A A . 82 GLU CD 1 1 18 41283 1 1 82 GLU CG C 11.035 -7.986 11.619 1.00 . A A . 82 GLU CG 1 1 18 41284 1 1 82 GLU H H 11.231 -11.135 8.750 1.00 . A A . 82 GLU H 1 1 18 41285 1 1 82 GLU HA H 10.225 -8.381 9.007 1.00 . A A . 82 GLU HA 1 1 18 41286 1 1 82 GLU HB2 H 9.724 -9.580 11.091 1.00 . A A . 82 GLU HB2 1 1 18 41287 1 1 82 GLU HB3 H 11.418 -10.042 11.236 1.00 . A A . 82 GLU HB3 1 1 18 41288 1 1 82 GLU HG2 H 12.054 -7.692 11.411 1.00 . A A . 82 GLU HG2 1 1 18 41289 1 1 82 GLU HG3 H 10.362 -7.222 11.253 1.00 . A A . 82 GLU HG3 1 1 18 41290 1 1 82 GLU N N 10.614 -10.369 8.657 1.00 . A A . 82 GLU N 1 1 18 41291 1 1 82 GLU O O 13.302 -9.312 9.470 1.00 . A A . 82 GLU O 1 1 18 41292 1 1 82 GLU OE1 O 11.796 -8.595 13.781 1.00 . A A . 82 GLU OE1 1 1 18 41293 1 1 82 GLU OE2 O 9.793 -7.720 13.626 1.00 . A A . 82 GLU OE2 1 1 18 41294 1 1 83 GLU C C 13.775 -5.591 8.312 1.00 . A A . 83 GLU C 1 1 18 41295 1 1 83 GLU CA C 13.712 -7.062 7.919 1.00 . A A . 83 GLU CA 1 1 18 41296 1 1 83 GLU CB C 13.944 -7.301 6.419 1.00 . A A . 83 GLU CB 1 1 18 41297 1 1 83 GLU CD C 15.502 -6.961 4.475 1.00 . A A . 83 GLU CD 1 1 18 41298 1 1 83 GLU CG C 14.922 -6.358 5.743 1.00 . A A . 83 GLU CG 1 1 18 41299 1 1 83 GLU H H 11.612 -7.181 7.967 1.00 . A A . 83 GLU H 1 1 18 41300 1 1 83 GLU HA H 14.464 -7.588 8.486 1.00 . A A . 83 GLU HA 1 1 18 41301 1 1 83 GLU HB2 H 14.313 -8.306 6.289 1.00 . A A . 83 GLU HB2 1 1 18 41302 1 1 83 GLU HB3 H 12.995 -7.218 5.914 1.00 . A A . 83 GLU HB3 1 1 18 41303 1 1 83 GLU HG2 H 14.392 -5.448 5.485 1.00 . A A . 83 GLU HG2 1 1 18 41304 1 1 83 GLU HG3 H 15.728 -6.130 6.424 1.00 . A A . 83 GLU HG3 1 1 18 41305 1 1 83 GLU N N 12.431 -7.616 8.292 1.00 . A A . 83 GLU N 1 1 18 41306 1 1 83 GLU O O 13.083 -4.745 7.742 1.00 . A A . 83 GLU O 1 1 18 41307 1 1 83 GLU OE1 O 16.466 -7.750 4.578 1.00 . A A . 83 GLU OE1 1 1 18 41308 1 1 83 GLU OE2 O 14.987 -6.678 3.376 1.00 . A A . 83 GLU OE2 1 1 18 41309 1 1 84 PRO C C 15.246 -2.892 9.058 1.00 . A A . 84 PRO C 1 1 18 41310 1 1 84 PRO CA C 14.655 -3.960 9.965 1.00 . A A . 84 PRO CA 1 1 18 41311 1 1 84 PRO CB C 15.565 -4.197 11.173 1.00 . A A . 84 PRO CB 1 1 18 41312 1 1 84 PRO CD C 15.528 -6.228 9.982 1.00 . A A . 84 PRO CD 1 1 18 41313 1 1 84 PRO CG C 16.444 -5.306 10.731 1.00 . A A . 84 PRO CG 1 1 18 41314 1 1 84 PRO HA H 13.682 -3.636 10.309 1.00 . A A . 84 PRO HA 1 1 18 41315 1 1 84 PRO HB2 H 16.125 -3.303 11.394 1.00 . A A . 84 PRO HB2 1 1 18 41316 1 1 84 PRO HB3 H 14.971 -4.484 12.029 1.00 . A A . 84 PRO HB3 1 1 18 41317 1 1 84 PRO HD2 H 16.072 -6.797 9.246 1.00 . A A . 84 PRO HD2 1 1 18 41318 1 1 84 PRO HD3 H 15.012 -6.883 10.665 1.00 . A A . 84 PRO HD3 1 1 18 41319 1 1 84 PRO HG2 H 17.216 -4.925 10.077 1.00 . A A . 84 PRO HG2 1 1 18 41320 1 1 84 PRO HG3 H 16.875 -5.807 11.584 1.00 . A A . 84 PRO HG3 1 1 18 41321 1 1 84 PRO N N 14.589 -5.288 9.339 1.00 . A A . 84 PRO N 1 1 18 41322 1 1 84 PRO O O 15.052 -1.700 9.285 1.00 . A A . 84 PRO O 1 1 18 41323 1 1 85 GLU C C 16.873 -2.952 5.796 1.00 . A A . 85 GLU C 1 1 18 41324 1 1 85 GLU CA C 16.624 -2.364 7.163 1.00 . A A . 85 GLU CA 1 1 18 41325 1 1 85 GLU CB C 17.929 -1.898 7.824 1.00 . A A . 85 GLU CB 1 1 18 41326 1 1 85 GLU CD C 19.606 -1.302 6.022 1.00 . A A . 85 GLU CD 1 1 18 41327 1 1 85 GLU CG C 18.655 -0.786 7.083 1.00 . A A . 85 GLU CG 1 1 18 41328 1 1 85 GLU H H 15.984 -4.266 7.810 1.00 . A A . 85 GLU H 1 1 18 41329 1 1 85 GLU HA H 15.966 -1.515 7.038 1.00 . A A . 85 GLU HA 1 1 18 41330 1 1 85 GLU HB2 H 17.707 -1.546 8.820 1.00 . A A . 85 GLU HB2 1 1 18 41331 1 1 85 GLU HB3 H 18.597 -2.744 7.897 1.00 . A A . 85 GLU HB3 1 1 18 41332 1 1 85 GLU HG2 H 17.921 -0.152 6.608 1.00 . A A . 85 GLU HG2 1 1 18 41333 1 1 85 GLU HG3 H 19.218 -0.205 7.800 1.00 . A A . 85 GLU HG3 1 1 18 41334 1 1 85 GLU N N 15.944 -3.309 8.018 1.00 . A A . 85 GLU N 1 1 18 41335 1 1 85 GLU O O 17.643 -3.894 5.619 1.00 . A A . 85 GLU O 1 1 18 41336 1 1 85 GLU OE1 O 20.592 -1.982 6.385 1.00 . A A . 85 GLU OE1 1 1 18 41337 1 1 85 GLU OE2 O 19.393 -1.006 4.834 1.00 . A A . 85 GLU OE2 1 1 18 41338 1 1 86 LEU C C 16.517 -1.447 2.661 1.00 . A A . 86 LEU C 1 1 18 41339 1 1 86 LEU CA C 16.302 -2.721 3.466 1.00 . A A . 86 LEU CA 1 1 18 41340 1 1 86 LEU CB C 15.042 -3.444 3.000 1.00 . A A . 86 LEU CB 1 1 18 41341 1 1 86 LEU CD1 C 16.113 -4.471 0.983 1.00 . A A . 86 LEU CD1 1 1 18 41342 1 1 86 LEU CD2 C 13.623 -4.346 1.162 1.00 . A A . 86 LEU CD2 1 1 18 41343 1 1 86 LEU CG C 14.935 -3.660 1.499 1.00 . A A . 86 LEU CG 1 1 18 41344 1 1 86 LEU H H 15.521 -1.696 5.102 1.00 . A A . 86 LEU H 1 1 18 41345 1 1 86 LEU HA H 17.156 -3.370 3.351 1.00 . A A . 86 LEU HA 1 1 18 41346 1 1 86 LEU HB2 H 15.003 -4.404 3.483 1.00 . A A . 86 LEU HB2 1 1 18 41347 1 1 86 LEU HB3 H 14.186 -2.870 3.318 1.00 . A A . 86 LEU HB3 1 1 18 41348 1 1 86 LEU HD11 H 17.033 -3.949 1.201 1.00 . A A . 86 LEU HD11 1 1 18 41349 1 1 86 LEU HD12 H 16.021 -4.604 -0.086 1.00 . A A . 86 LEU HD12 1 1 18 41350 1 1 86 LEU HD13 H 16.124 -5.438 1.465 1.00 . A A . 86 LEU HD13 1 1 18 41351 1 1 86 LEU HD21 H 13.573 -5.291 1.684 1.00 . A A . 86 LEU HD21 1 1 18 41352 1 1 86 LEU HD22 H 13.567 -4.518 0.098 1.00 . A A . 86 LEU HD22 1 1 18 41353 1 1 86 LEU HD23 H 12.800 -3.719 1.472 1.00 . A A . 86 LEU HD23 1 1 18 41354 1 1 86 LEU HG H 14.949 -2.697 1.019 1.00 . A A . 86 LEU HG 1 1 18 41355 1 1 86 LEU N N 16.173 -2.382 4.852 1.00 . A A . 86 LEU N 1 1 18 41356 1 1 86 LEU O O 15.570 -0.708 2.391 1.00 . A A . 86 LEU O 1 1 18 41357 1 1 87 VAL C C 18.093 -0.397 0.046 1.00 . A A . 87 VAL C 1 1 18 41358 1 1 87 VAL CA C 18.087 -0.003 1.529 1.00 . A A . 87 VAL CA 1 1 18 41359 1 1 87 VAL CB C 19.441 0.618 1.947 1.00 . A A . 87 VAL CB 1 1 18 41360 1 1 87 VAL CG1 C 20.604 -0.316 1.660 1.00 . A A . 87 VAL CG1 1 1 18 41361 1 1 87 VAL CG2 C 19.651 1.962 1.278 1.00 . A A . 87 VAL CG2 1 1 18 41362 1 1 87 VAL H H 18.491 -1.712 2.706 1.00 . A A . 87 VAL H 1 1 18 41363 1 1 87 VAL HA H 17.311 0.742 1.688 1.00 . A A . 87 VAL HA 1 1 18 41364 1 1 87 VAL HB H 19.410 0.782 3.014 1.00 . A A . 87 VAL HB 1 1 18 41365 1 1 87 VAL HG11 H 21.529 0.158 1.951 1.00 . A A . 87 VAL HG11 1 1 18 41366 1 1 87 VAL HG12 H 20.629 -0.539 0.603 1.00 . A A . 87 VAL HG12 1 1 18 41367 1 1 87 VAL HG13 H 20.473 -1.231 2.217 1.00 . A A . 87 VAL HG13 1 1 18 41368 1 1 87 VAL HG21 H 19.628 1.839 0.206 1.00 . A A . 87 VAL HG21 1 1 18 41369 1 1 87 VAL HG22 H 20.609 2.365 1.576 1.00 . A A . 87 VAL HG22 1 1 18 41370 1 1 87 VAL HG23 H 18.866 2.641 1.580 1.00 . A A . 87 VAL HG23 1 1 18 41371 1 1 87 VAL N N 17.765 -1.155 2.350 1.00 . A A . 87 VAL N 1 1 18 41372 1 1 87 VAL O O 18.686 -1.409 -0.337 1.00 . A A . 87 VAL O 1 1 18 41373 1 1 88 PHE C C 17.079 1.338 -3.010 1.00 . A A . 88 PHE C 1 1 18 41374 1 1 88 PHE CA C 17.260 0.071 -2.199 1.00 . A A . 88 PHE CA 1 1 18 41375 1 1 88 PHE CB C 16.056 -0.844 -2.415 1.00 . A A . 88 PHE CB 1 1 18 41376 1 1 88 PHE CD1 C 14.296 -0.128 -0.775 1.00 . A A . 88 PHE CD1 1 1 18 41377 1 1 88 PHE CD2 C 13.937 0.335 -3.086 1.00 . A A . 88 PHE CD2 1 1 18 41378 1 1 88 PHE CE1 C 13.084 0.456 -0.468 1.00 . A A . 88 PHE CE1 1 1 18 41379 1 1 88 PHE CE2 C 12.724 0.919 -2.786 1.00 . A A . 88 PHE CE2 1 1 18 41380 1 1 88 PHE CG C 14.737 -0.199 -2.084 1.00 . A A . 88 PHE CG 1 1 18 41381 1 1 88 PHE CZ C 12.296 0.982 -1.477 1.00 . A A . 88 PHE CZ 1 1 18 41382 1 1 88 PHE H H 16.986 1.198 -0.418 1.00 . A A . 88 PHE H 1 1 18 41383 1 1 88 PHE HA H 18.149 -0.437 -2.538 1.00 . A A . 88 PHE HA 1 1 18 41384 1 1 88 PHE HB2 H 16.027 -1.148 -3.451 1.00 . A A . 88 PHE HB2 1 1 18 41385 1 1 88 PHE HB3 H 16.168 -1.718 -1.793 1.00 . A A . 88 PHE HB3 1 1 18 41386 1 1 88 PHE HD1 H 14.910 -0.537 0.014 1.00 . A A . 88 PHE HD1 1 1 18 41387 1 1 88 PHE HD2 H 14.270 0.288 -4.112 1.00 . A A . 88 PHE HD2 1 1 18 41388 1 1 88 PHE HE1 H 12.754 0.503 0.563 1.00 . A A . 88 PHE HE1 1 1 18 41389 1 1 88 PHE HE2 H 12.110 1.330 -3.574 1.00 . A A . 88 PHE HE2 1 1 18 41390 1 1 88 PHE HZ H 11.344 1.432 -1.246 1.00 . A A . 88 PHE HZ 1 1 18 41391 1 1 88 PHE N N 17.407 0.385 -0.775 1.00 . A A . 88 PHE N 1 1 18 41392 1 1 88 PHE O O 16.666 2.369 -2.478 1.00 . A A . 88 PHE O 1 1 18 41393 1 1 89 THR C C 15.712 2.537 -5.529 1.00 . A A . 89 THR C 1 1 18 41394 1 1 89 THR CA C 17.190 2.375 -5.189 1.00 . A A . 89 THR CA 1 1 18 41395 1 1 89 THR CB C 17.999 2.189 -6.486 1.00 . A A . 89 THR CB 1 1 18 41396 1 1 89 THR CG2 C 18.023 3.472 -7.305 1.00 . A A . 89 THR CG2 1 1 18 41397 1 1 89 THR H H 17.737 0.413 -4.650 1.00 . A A . 89 THR H 1 1 18 41398 1 1 89 THR HA H 17.539 3.267 -4.691 1.00 . A A . 89 THR HA 1 1 18 41399 1 1 89 THR HB H 17.535 1.409 -7.076 1.00 . A A . 89 THR HB 1 1 18 41400 1 1 89 THR HG1 H 19.597 1.058 -6.721 1.00 . A A . 89 THR HG1 1 1 18 41401 1 1 89 THR HG21 H 18.614 3.317 -8.196 1.00 . A A . 89 THR HG21 1 1 18 41402 1 1 89 THR HG22 H 18.457 4.268 -6.717 1.00 . A A . 89 THR HG22 1 1 18 41403 1 1 89 THR HG23 H 17.014 3.740 -7.586 1.00 . A A . 89 THR HG23 1 1 18 41404 1 1 89 THR N N 17.379 1.253 -4.294 1.00 . A A . 89 THR N 1 1 18 41405 1 1 89 THR O O 15.121 1.688 -6.200 1.00 . A A . 89 THR O 1 1 18 41406 1 1 89 THR OG1 O 19.338 1.801 -6.166 1.00 . A A . 89 THR OG1 1 1 18 41407 1 1 90 LEU C C 13.493 4.046 -6.808 1.00 . A A . 90 LEU C 1 1 18 41408 1 1 90 LEU CA C 13.720 3.915 -5.306 1.00 . A A . 90 LEU CA 1 1 18 41409 1 1 90 LEU CB C 13.323 5.219 -4.615 1.00 . A A . 90 LEU CB 1 1 18 41410 1 1 90 LEU CD1 C 11.204 4.234 -3.752 1.00 . A A . 90 LEU CD1 1 1 18 41411 1 1 90 LEU CD2 C 11.545 6.710 -3.680 1.00 . A A . 90 LEU CD2 1 1 18 41412 1 1 90 LEU CG C 11.822 5.429 -4.453 1.00 . A A . 90 LEU CG 1 1 18 41413 1 1 90 LEU H H 15.628 4.204 -4.438 1.00 . A A . 90 LEU H 1 1 18 41414 1 1 90 LEU HA H 13.107 3.111 -4.922 1.00 . A A . 90 LEU HA 1 1 18 41415 1 1 90 LEU HB2 H 13.780 5.249 -3.647 1.00 . A A . 90 LEU HB2 1 1 18 41416 1 1 90 LEU HB3 H 13.714 6.037 -5.190 1.00 . A A . 90 LEU HB3 1 1 18 41417 1 1 90 LEU HD11 H 10.134 4.365 -3.695 1.00 . A A . 90 LEU HD11 1 1 18 41418 1 1 90 LEU HD12 H 11.611 4.150 -2.755 1.00 . A A . 90 LEU HD12 1 1 18 41419 1 1 90 LEU HD13 H 11.428 3.337 -4.310 1.00 . A A . 90 LEU HD13 1 1 18 41420 1 1 90 LEU HD21 H 11.942 6.621 -2.679 1.00 . A A . 90 LEU HD21 1 1 18 41421 1 1 90 LEU HD22 H 10.480 6.880 -3.631 1.00 . A A . 90 LEU HD22 1 1 18 41422 1 1 90 LEU HD23 H 12.016 7.542 -4.181 1.00 . A A . 90 LEU HD23 1 1 18 41423 1 1 90 LEU HG H 11.368 5.516 -5.431 1.00 . A A . 90 LEU HG 1 1 18 41424 1 1 90 LEU N N 15.116 3.610 -5.029 1.00 . A A . 90 LEU N 1 1 18 41425 1 1 90 LEU O O 14.218 4.765 -7.486 1.00 . A A . 90 LEU O 1 1 18 41426 1 1 91 GLY C C 13.000 2.611 -9.619 1.00 . A A . 91 GLY C 1 1 18 41427 1 1 91 GLY CA C 12.152 3.476 -8.722 1.00 . A A . 91 GLY CA 1 1 18 41428 1 1 91 GLY H H 12.027 2.680 -6.764 1.00 . A A . 91 GLY H 1 1 18 41429 1 1 91 GLY HA2 H 11.116 3.199 -8.849 1.00 . A A . 91 GLY HA2 1 1 18 41430 1 1 91 GLY HA3 H 12.277 4.507 -9.014 1.00 . A A . 91 GLY HA3 1 1 18 41431 1 1 91 GLY N N 12.507 3.338 -7.326 1.00 . A A . 91 GLY N 1 1 18 41432 1 1 91 GLY O O 12.928 2.715 -10.844 1.00 . A A . 91 GLY O 1 1 18 41433 1 1 92 ASP C C 14.187 -0.544 -9.692 1.00 . A A . 92 ASP C 1 1 18 41434 1 1 92 ASP CA C 14.679 0.884 -9.790 1.00 . A A . 92 ASP CA 1 1 18 41435 1 1 92 ASP CB C 16.134 1.012 -9.318 1.00 . A A . 92 ASP CB 1 1 18 41436 1 1 92 ASP CG C 17.135 0.559 -10.369 1.00 . A A . 92 ASP CG 1 1 18 41437 1 1 92 ASP H H 13.814 1.696 -8.036 1.00 . A A . 92 ASP H 1 1 18 41438 1 1 92 ASP HA H 14.614 1.180 -10.814 1.00 . A A . 92 ASP HA 1 1 18 41439 1 1 92 ASP HB2 H 16.343 2.049 -9.078 1.00 . A A . 92 ASP HB2 1 1 18 41440 1 1 92 ASP HB3 H 16.271 0.408 -8.433 1.00 . A A . 92 ASP HB3 1 1 18 41441 1 1 92 ASP N N 13.806 1.754 -9.019 1.00 . A A . 92 ASP N 1 1 18 41442 1 1 92 ASP O O 14.821 -1.471 -10.196 1.00 . A A . 92 ASP O 1 1 18 41443 1 1 92 ASP OD1 O 17.152 1.153 -11.469 1.00 . A A . 92 ASP OD1 1 1 18 41444 1 1 92 ASP OD2 O 17.924 -0.372 -10.095 1.00 . A A . 92 ASP OD2 1 1 18 41445 1 1 93 CYS C C 13.353 -2.979 -8.228 1.00 . A A . 93 CYS C 1 1 18 41446 1 1 93 CYS CA C 12.395 -2.006 -8.895 1.00 . A A . 93 CYS CA 1 1 18 41447 1 1 93 CYS CB C 11.958 -2.552 -10.251 1.00 . A A . 93 CYS CB 1 1 18 41448 1 1 93 CYS H H 12.578 0.091 -8.683 1.00 . A A . 93 CYS H 1 1 18 41449 1 1 93 CYS HA H 11.527 -1.883 -8.265 1.00 . A A . 93 CYS HA 1 1 18 41450 1 1 93 CYS HB2 H 12.835 -2.752 -10.848 1.00 . A A . 93 CYS HB2 1 1 18 41451 1 1 93 CYS HB3 H 11.415 -3.474 -10.094 1.00 . A A . 93 CYS HB3 1 1 18 41452 1 1 93 CYS HG H 9.663 -1.940 -11.172 1.00 . A A . 93 CYS HG 1 1 18 41453 1 1 93 CYS N N 13.025 -0.701 -9.053 1.00 . A A . 93 CYS N 1 1 18 41454 1 1 93 CYS O O 13.316 -4.185 -8.491 1.00 . A A . 93 CYS O 1 1 18 41455 1 1 93 CYS SG S 10.891 -1.434 -11.191 1.00 . A A . 93 CYS SG 1 1 18 41456 1 1 94 ASP C C 14.516 -4.098 -5.582 1.00 . A A . 94 ASP C 1 1 18 41457 1 1 94 ASP CA C 15.193 -3.256 -6.661 1.00 . A A . 94 ASP CA 1 1 18 41458 1 1 94 ASP CB C 16.267 -2.348 -6.052 1.00 . A A . 94 ASP CB 1 1 18 41459 1 1 94 ASP CG C 17.468 -3.114 -5.531 1.00 . A A . 94 ASP CG 1 1 18 41460 1 1 94 ASP H H 14.138 -1.492 -7.131 1.00 . A A . 94 ASP H 1 1 18 41461 1 1 94 ASP HA H 15.644 -3.902 -7.395 1.00 . A A . 94 ASP HA 1 1 18 41462 1 1 94 ASP HB2 H 16.610 -1.654 -6.805 1.00 . A A . 94 ASP HB2 1 1 18 41463 1 1 94 ASP HB3 H 15.834 -1.793 -5.232 1.00 . A A . 94 ASP HB3 1 1 18 41464 1 1 94 ASP N N 14.194 -2.450 -7.339 1.00 . A A . 94 ASP N 1 1 18 41465 1 1 94 ASP O O 15.127 -4.943 -4.925 1.00 . A A . 94 ASP O 1 1 18 41466 1 1 94 ASP OD1 O 17.939 -4.040 -6.227 1.00 . A A . 94 ASP OD1 1 1 18 41467 1 1 94 ASP OD2 O 17.968 -2.773 -4.439 1.00 . A A . 94 ASP OD2 1 1 18 41468 1 1 95 VAL C C 11.082 -4.950 -5.001 1.00 . A A . 95 VAL C 1 1 18 41469 1 1 95 VAL CA C 12.400 -4.475 -4.414 1.00 . A A . 95 VAL CA 1 1 18 41470 1 1 95 VAL CB C 12.097 -3.466 -3.298 1.00 . A A . 95 VAL CB 1 1 18 41471 1 1 95 VAL CG1 C 13.334 -3.219 -2.467 1.00 . A A . 95 VAL CG1 1 1 18 41472 1 1 95 VAL CG2 C 11.596 -2.160 -3.895 1.00 . A A . 95 VAL CG2 1 1 18 41473 1 1 95 VAL H H 12.802 -3.229 -6.067 1.00 . A A . 95 VAL H 1 1 18 41474 1 1 95 VAL HA H 12.935 -5.312 -3.996 1.00 . A A . 95 VAL HA 1 1 18 41475 1 1 95 VAL HB H 11.323 -3.869 -2.659 1.00 . A A . 95 VAL HB 1 1 18 41476 1 1 95 VAL HG11 H 13.094 -2.540 -1.665 1.00 . A A . 95 VAL HG11 1 1 18 41477 1 1 95 VAL HG12 H 14.096 -2.782 -3.095 1.00 . A A . 95 VAL HG12 1 1 18 41478 1 1 95 VAL HG13 H 13.690 -4.153 -2.061 1.00 . A A . 95 VAL HG13 1 1 18 41479 1 1 95 VAL HG21 H 12.341 -1.769 -4.573 1.00 . A A . 95 VAL HG21 1 1 18 41480 1 1 95 VAL HG22 H 11.415 -1.447 -3.104 1.00 . A A . 95 VAL HG22 1 1 18 41481 1 1 95 VAL HG23 H 10.680 -2.340 -4.436 1.00 . A A . 95 VAL HG23 1 1 18 41482 1 1 95 VAL N N 13.223 -3.854 -5.440 1.00 . A A . 95 VAL N 1 1 18 41483 1 1 95 VAL O O 10.979 -5.203 -6.199 1.00 . A A . 95 VAL O 1 1 18 41484 1 1 96 ILE C C 8.111 -4.066 -5.057 1.00 . A A . 96 ILE C 1 1 18 41485 1 1 96 ILE CA C 8.745 -5.364 -4.610 1.00 . A A . 96 ILE CA 1 1 18 41486 1 1 96 ILE CB C 7.897 -6.044 -3.512 1.00 . A A . 96 ILE CB 1 1 18 41487 1 1 96 ILE CD1 C 6.939 -5.735 -1.171 1.00 . A A . 96 ILE CD1 1 1 18 41488 1 1 96 ILE CG1 C 7.824 -5.168 -2.259 1.00 . A A . 96 ILE CG1 1 1 18 41489 1 1 96 ILE CG2 C 8.480 -7.409 -3.176 1.00 . A A . 96 ILE CG2 1 1 18 41490 1 1 96 ILE H H 10.209 -4.869 -3.204 1.00 . A A . 96 ILE H 1 1 18 41491 1 1 96 ILE HA H 8.827 -6.034 -5.455 1.00 . A A . 96 ILE HA 1 1 18 41492 1 1 96 ILE HB H 6.899 -6.193 -3.899 1.00 . A A . 96 ILE HB 1 1 18 41493 1 1 96 ILE HD11 H 6.921 -5.055 -0.334 1.00 . A A . 96 ILE HD11 1 1 18 41494 1 1 96 ILE HD12 H 7.329 -6.691 -0.851 1.00 . A A . 96 ILE HD12 1 1 18 41495 1 1 96 ILE HD13 H 5.936 -5.863 -1.551 1.00 . A A . 96 ILE HD13 1 1 18 41496 1 1 96 ILE HG12 H 8.816 -5.055 -1.847 1.00 . A A . 96 ILE HG12 1 1 18 41497 1 1 96 ILE HG13 H 7.439 -4.195 -2.531 1.00 . A A . 96 ILE HG13 1 1 18 41498 1 1 96 ILE HG21 H 8.456 -8.037 -4.055 1.00 . A A . 96 ILE HG21 1 1 18 41499 1 1 96 ILE HG22 H 7.897 -7.866 -2.389 1.00 . A A . 96 ILE HG22 1 1 18 41500 1 1 96 ILE HG23 H 9.503 -7.293 -2.847 1.00 . A A . 96 ILE HG23 1 1 18 41501 1 1 96 ILE N N 10.070 -5.056 -4.151 1.00 . A A . 96 ILE N 1 1 18 41502 1 1 96 ILE O O 8.261 -3.036 -4.396 1.00 . A A . 96 ILE O 1 1 18 41503 1 1 97 GLN C C 5.990 -2.139 -5.875 1.00 . A A . 97 GLN C 1 1 18 41504 1 1 97 GLN CA C 6.954 -2.874 -6.804 1.00 . A A . 97 GLN CA 1 1 18 41505 1 1 97 GLN CB C 6.280 -3.162 -8.138 1.00 . A A . 97 GLN CB 1 1 18 41506 1 1 97 GLN CD C 7.684 -1.704 -9.657 1.00 . A A . 97 GLN CD 1 1 18 41507 1 1 97 GLN CG C 6.305 -1.967 -9.076 1.00 . A A . 97 GLN CG 1 1 18 41508 1 1 97 GLN H H 7.312 -4.955 -6.633 1.00 . A A . 97 GLN H 1 1 18 41509 1 1 97 GLN HA H 7.807 -2.235 -6.979 1.00 . A A . 97 GLN HA 1 1 18 41510 1 1 97 GLN HB2 H 6.787 -3.988 -8.617 1.00 . A A . 97 GLN HB2 1 1 18 41511 1 1 97 GLN HB3 H 5.251 -3.433 -7.959 1.00 . A A . 97 GLN HB3 1 1 18 41512 1 1 97 GLN HE21 H 8.205 -0.581 -8.093 1.00 . A A . 97 GLN HE21 1 1 18 41513 1 1 97 GLN HE22 H 9.396 -0.743 -9.330 1.00 . A A . 97 GLN HE22 1 1 18 41514 1 1 97 GLN HG2 H 5.617 -2.147 -9.887 1.00 . A A . 97 GLN HG2 1 1 18 41515 1 1 97 GLN HG3 H 5.991 -1.091 -8.528 1.00 . A A . 97 GLN HG3 1 1 18 41516 1 1 97 GLN N N 7.452 -4.097 -6.192 1.00 . A A . 97 GLN N 1 1 18 41517 1 1 97 GLN NE2 N 8.510 -0.937 -8.953 1.00 . A A . 97 GLN NE2 1 1 18 41518 1 1 97 GLN O O 5.918 -0.912 -5.896 1.00 . A A . 97 GLN O 1 1 18 41519 1 1 97 GLN OE1 O 8.019 -2.208 -10.728 1.00 . A A . 97 GLN OE1 1 1 18 41520 1 1 98 ALA C C 5.152 -1.368 -3.150 1.00 . A A . 98 ALA C 1 1 18 41521 1 1 98 ALA CA C 4.381 -2.320 -4.049 1.00 . A A . 98 ALA CA 1 1 18 41522 1 1 98 ALA CB C 3.751 -3.422 -3.217 1.00 . A A . 98 ALA CB 1 1 18 41523 1 1 98 ALA H H 5.331 -3.874 -5.130 1.00 . A A . 98 ALA H 1 1 18 41524 1 1 98 ALA HA H 3.596 -1.776 -4.552 1.00 . A A . 98 ALA HA 1 1 18 41525 1 1 98 ALA HB1 H 4.527 -3.994 -2.731 1.00 . A A . 98 ALA HB1 1 1 18 41526 1 1 98 ALA HB2 H 3.170 -4.071 -3.855 1.00 . A A . 98 ALA HB2 1 1 18 41527 1 1 98 ALA HB3 H 3.106 -2.984 -2.468 1.00 . A A . 98 ALA HB3 1 1 18 41528 1 1 98 ALA N N 5.267 -2.898 -5.055 1.00 . A A . 98 ALA N 1 1 18 41529 1 1 98 ALA O O 4.696 -0.268 -2.847 1.00 . A A . 98 ALA O 1 1 18 41530 1 1 99 LEU C C 7.779 0.181 -2.624 1.00 . A A . 99 LEU C 1 1 18 41531 1 1 99 LEU CA C 7.184 -0.999 -1.876 1.00 . A A . 99 LEU CA 1 1 18 41532 1 1 99 LEU CB C 8.318 -1.835 -1.299 1.00 . A A . 99 LEU CB 1 1 18 41533 1 1 99 LEU CD1 C 8.515 -0.456 0.787 1.00 . A A . 99 LEU CD1 1 1 18 41534 1 1 99 LEU CD2 C 10.394 -1.949 0.097 1.00 . A A . 99 LEU CD2 1 1 18 41535 1 1 99 LEU CG C 9.268 -1.060 -0.386 1.00 . A A . 99 LEU CG 1 1 18 41536 1 1 99 LEU H H 6.675 -2.645 -3.106 1.00 . A A . 99 LEU H 1 1 18 41537 1 1 99 LEU HA H 6.573 -0.638 -1.070 1.00 . A A . 99 LEU HA 1 1 18 41538 1 1 99 LEU HB2 H 7.894 -2.659 -0.739 1.00 . A A . 99 LEU HB2 1 1 18 41539 1 1 99 LEU HB3 H 8.891 -2.232 -2.123 1.00 . A A . 99 LEU HB3 1 1 18 41540 1 1 99 LEU HD11 H 9.200 0.111 1.400 1.00 . A A . 99 LEU HD11 1 1 18 41541 1 1 99 LEU HD12 H 8.070 -1.244 1.378 1.00 . A A . 99 LEU HD12 1 1 18 41542 1 1 99 LEU HD13 H 7.739 0.198 0.415 1.00 . A A . 99 LEU HD13 1 1 18 41543 1 1 99 LEU HD21 H 10.943 -2.326 -0.751 1.00 . A A . 99 LEU HD21 1 1 18 41544 1 1 99 LEU HD22 H 9.988 -2.774 0.663 1.00 . A A . 99 LEU HD22 1 1 18 41545 1 1 99 LEU HD23 H 11.058 -1.371 0.725 1.00 . A A . 99 LEU HD23 1 1 18 41546 1 1 99 LEU HG H 9.705 -0.247 -0.949 1.00 . A A . 99 LEU HG 1 1 18 41547 1 1 99 LEU N N 6.344 -1.791 -2.760 1.00 . A A . 99 LEU N 1 1 18 41548 1 1 99 LEU O O 7.823 1.302 -2.117 1.00 . A A . 99 LEU O 1 1 18 41549 1 1 100 ASP C C 8.000 2.084 -4.939 1.00 . A A . 100 ASP C 1 1 18 41550 1 1 100 ASP CA C 8.900 0.886 -4.669 1.00 . A A . 100 ASP CA 1 1 18 41551 1 1 100 ASP CB C 9.338 0.206 -5.971 1.00 . A A . 100 ASP CB 1 1 18 41552 1 1 100 ASP CG C 10.113 1.115 -6.901 1.00 . A A . 100 ASP CG 1 1 18 41553 1 1 100 ASP H H 8.015 -0.973 -4.220 1.00 . A A . 100 ASP H 1 1 18 41554 1 1 100 ASP HA H 9.776 1.218 -4.130 1.00 . A A . 100 ASP HA 1 1 18 41555 1 1 100 ASP HB2 H 9.969 -0.634 -5.725 1.00 . A A . 100 ASP HB2 1 1 18 41556 1 1 100 ASP HB3 H 8.468 -0.157 -6.489 1.00 . A A . 100 ASP HB3 1 1 18 41557 1 1 100 ASP N N 8.201 -0.089 -3.845 1.00 . A A . 100 ASP N 1 1 18 41558 1 1 100 ASP O O 8.461 3.204 -5.147 1.00 . A A . 100 ASP O 1 1 18 41559 1 1 100 ASP OD1 O 9.483 1.884 -7.661 1.00 . A A . 100 ASP OD1 1 1 18 41560 1 1 100 ASP OD2 O 11.357 1.040 -6.892 1.00 . A A . 100 ASP OD2 1 1 18 41561 1 1 101 LEU C C 5.290 3.462 -3.736 1.00 . A A . 101 LEU C 1 1 18 41562 1 1 101 LEU CA C 5.711 2.866 -5.084 1.00 . A A . 101 LEU CA 1 1 18 41563 1 1 101 LEU CB C 4.499 2.287 -5.804 1.00 . A A . 101 LEU CB 1 1 18 41564 1 1 101 LEU CD1 C 3.525 1.047 -7.754 1.00 . A A . 101 LEU CD1 1 1 18 41565 1 1 101 LEU CD2 C 5.485 2.559 -8.099 1.00 . A A . 101 LEU CD2 1 1 18 41566 1 1 101 LEU CG C 4.800 1.600 -7.139 1.00 . A A . 101 LEU CG 1 1 18 41567 1 1 101 LEU H H 6.407 0.900 -4.825 1.00 . A A . 101 LEU H 1 1 18 41568 1 1 101 LEU HA H 6.144 3.646 -5.688 1.00 . A A . 101 LEU HA 1 1 18 41569 1 1 101 LEU HB2 H 4.034 1.565 -5.149 1.00 . A A . 101 LEU HB2 1 1 18 41570 1 1 101 LEU HB3 H 3.809 3.083 -5.980 1.00 . A A . 101 LEU HB3 1 1 18 41571 1 1 101 LEU HD11 H 3.753 0.591 -8.706 1.00 . A A . 101 LEU HD11 1 1 18 41572 1 1 101 LEU HD12 H 2.815 1.850 -7.901 1.00 . A A . 101 LEU HD12 1 1 18 41573 1 1 101 LEU HD13 H 3.099 0.306 -7.096 1.00 . A A . 101 LEU HD13 1 1 18 41574 1 1 101 LEU HD21 H 6.422 2.885 -7.672 1.00 . A A . 101 LEU HD21 1 1 18 41575 1 1 101 LEU HD22 H 4.848 3.415 -8.270 1.00 . A A . 101 LEU HD22 1 1 18 41576 1 1 101 LEU HD23 H 5.675 2.058 -9.039 1.00 . A A . 101 LEU HD23 1 1 18 41577 1 1 101 LEU HG H 5.472 0.769 -6.964 1.00 . A A . 101 LEU HG 1 1 18 41578 1 1 101 LEU N N 6.706 1.828 -4.928 1.00 . A A . 101 LEU N 1 1 18 41579 1 1 101 LEU O O 5.034 4.667 -3.627 1.00 . A A . 101 LEU O 1 1 18 41580 1 1 102 SER C C 5.663 4.088 -0.794 1.00 . A A . 102 SER C 1 1 18 41581 1 1 102 SER CA C 4.747 3.030 -1.399 1.00 . A A . 102 SER CA 1 1 18 41582 1 1 102 SER CB C 4.662 1.818 -0.462 1.00 . A A . 102 SER CB 1 1 18 41583 1 1 102 SER H H 5.499 1.688 -2.840 1.00 . A A . 102 SER H 1 1 18 41584 1 1 102 SER HA H 3.759 3.447 -1.520 1.00 . A A . 102 SER HA 1 1 18 41585 1 1 102 SER HB2 H 3.955 1.108 -0.861 1.00 . A A . 102 SER HB2 1 1 18 41586 1 1 102 SER HB3 H 5.636 1.352 -0.388 1.00 . A A . 102 SER HB3 1 1 18 41587 1 1 102 SER HG H 5.010 2.343 1.392 1.00 . A A . 102 SER HG 1 1 18 41588 1 1 102 SER N N 5.220 2.616 -2.713 1.00 . A A . 102 SER N 1 1 18 41589 1 1 102 SER O O 5.201 5.028 -0.145 1.00 . A A . 102 SER O 1 1 18 41590 1 1 102 SER OG O 4.239 2.197 0.835 1.00 . A A . 102 SER OG 1 1 18 41591 1 1 103 VAL C C 7.793 6.268 -0.857 1.00 . A A . 103 VAL C 1 1 18 41592 1 1 103 VAL CA C 7.963 4.805 -0.443 1.00 . A A . 103 VAL CA 1 1 18 41593 1 1 103 VAL CB C 9.367 4.343 -0.815 1.00 . A A . 103 VAL CB 1 1 18 41594 1 1 103 VAL CG1 C 10.411 5.368 -0.391 1.00 . A A . 103 VAL CG1 1 1 18 41595 1 1 103 VAL CG2 C 9.653 2.997 -0.183 1.00 . A A . 103 VAL CG2 1 1 18 41596 1 1 103 VAL H H 7.247 3.188 -1.607 1.00 . A A . 103 VAL H 1 1 18 41597 1 1 103 VAL HA H 7.871 4.735 0.624 1.00 . A A . 103 VAL HA 1 1 18 41598 1 1 103 VAL HB H 9.398 4.232 -1.889 1.00 . A A . 103 VAL HB 1 1 18 41599 1 1 103 VAL HG11 H 10.481 5.392 0.687 1.00 . A A . 103 VAL HG11 1 1 18 41600 1 1 103 VAL HG12 H 10.119 6.344 -0.752 1.00 . A A . 103 VAL HG12 1 1 18 41601 1 1 103 VAL HG13 H 11.366 5.101 -0.813 1.00 . A A . 103 VAL HG13 1 1 18 41602 1 1 103 VAL HG21 H 9.280 2.987 0.832 1.00 . A A . 103 VAL HG21 1 1 18 41603 1 1 103 VAL HG22 H 10.717 2.831 -0.172 1.00 . A A . 103 VAL HG22 1 1 18 41604 1 1 103 VAL HG23 H 9.168 2.220 -0.755 1.00 . A A . 103 VAL HG23 1 1 18 41605 1 1 103 VAL N N 6.958 3.928 -1.027 1.00 . A A . 103 VAL N 1 1 18 41606 1 1 103 VAL O O 7.694 7.133 0.000 1.00 . A A . 103 VAL O 1 1 18 41607 1 1 104 PRO C C 6.181 8.478 -2.222 1.00 . A A . 104 PRO C 1 1 18 41608 1 1 104 PRO CA C 7.546 7.949 -2.644 1.00 . A A . 104 PRO CA 1 1 18 41609 1 1 104 PRO CB C 7.640 7.836 -4.171 1.00 . A A . 104 PRO CB 1 1 18 41610 1 1 104 PRO CD C 8.015 5.656 -3.285 1.00 . A A . 104 PRO CD 1 1 18 41611 1 1 104 PRO CG C 7.456 6.388 -4.461 1.00 . A A . 104 PRO CG 1 1 18 41612 1 1 104 PRO HA H 8.315 8.618 -2.283 1.00 . A A . 104 PRO HA 1 1 18 41613 1 1 104 PRO HB2 H 6.863 8.434 -4.628 1.00 . A A . 104 PRO HB2 1 1 18 41614 1 1 104 PRO HB3 H 8.608 8.183 -4.498 1.00 . A A . 104 PRO HB3 1 1 18 41615 1 1 104 PRO HD2 H 7.502 4.718 -3.139 1.00 . A A . 104 PRO HD2 1 1 18 41616 1 1 104 PRO HD3 H 9.072 5.488 -3.416 1.00 . A A . 104 PRO HD3 1 1 18 41617 1 1 104 PRO HG2 H 6.407 6.166 -4.579 1.00 . A A . 104 PRO HG2 1 1 18 41618 1 1 104 PRO HG3 H 7.998 6.122 -5.348 1.00 . A A . 104 PRO HG3 1 1 18 41619 1 1 104 PRO N N 7.771 6.578 -2.170 1.00 . A A . 104 PRO N 1 1 18 41620 1 1 104 PRO O O 5.975 9.686 -2.111 1.00 . A A . 104 PRO O 1 1 18 41621 1 1 105 LEU C C 3.978 8.139 0.047 1.00 . A A . 105 LEU C 1 1 18 41622 1 1 105 LEU CA C 3.937 7.924 -1.465 1.00 . A A . 105 LEU CA 1 1 18 41623 1 1 105 LEU CB C 2.930 6.829 -1.797 1.00 . A A . 105 LEU CB 1 1 18 41624 1 1 105 LEU CD1 C 1.154 5.963 -3.333 1.00 . A A . 105 LEU CD1 1 1 18 41625 1 1 105 LEU CD2 C 2.036 8.272 -3.652 1.00 . A A . 105 LEU CD2 1 1 18 41626 1 1 105 LEU CG C 2.377 6.854 -3.223 1.00 . A A . 105 LEU CG 1 1 18 41627 1 1 105 LEU H H 5.438 6.615 -2.196 1.00 . A A . 105 LEU H 1 1 18 41628 1 1 105 LEU HA H 3.625 8.844 -1.940 1.00 . A A . 105 LEU HA 1 1 18 41629 1 1 105 LEU HB2 H 3.430 5.874 -1.647 1.00 . A A . 105 LEU HB2 1 1 18 41630 1 1 105 LEU HB3 H 2.102 6.898 -1.107 1.00 . A A . 105 LEU HB3 1 1 18 41631 1 1 105 LEU HD11 H 0.794 5.973 -4.351 1.00 . A A . 105 LEU HD11 1 1 18 41632 1 1 105 LEU HD12 H 0.381 6.331 -2.674 1.00 . A A . 105 LEU HD12 1 1 18 41633 1 1 105 LEU HD13 H 1.416 4.952 -3.055 1.00 . A A . 105 LEU HD13 1 1 18 41634 1 1 105 LEU HD21 H 1.653 8.259 -4.661 1.00 . A A . 105 LEU HD21 1 1 18 41635 1 1 105 LEU HD22 H 2.924 8.885 -3.612 1.00 . A A . 105 LEU HD22 1 1 18 41636 1 1 105 LEU HD23 H 1.288 8.678 -2.988 1.00 . A A . 105 LEU HD23 1 1 18 41637 1 1 105 LEU HG H 3.127 6.472 -3.896 1.00 . A A . 105 LEU HG 1 1 18 41638 1 1 105 LEU N N 5.247 7.563 -1.991 1.00 . A A . 105 LEU N 1 1 18 41639 1 1 105 LEU O O 3.011 8.612 0.645 1.00 . A A . 105 LEU O 1 1 18 41640 1 1 106 MET C C 6.301 8.967 2.417 1.00 . A A . 106 MET C 1 1 18 41641 1 1 106 MET CA C 5.254 7.890 2.097 1.00 . A A . 106 MET CA 1 1 18 41642 1 1 106 MET CB C 5.655 6.526 2.675 1.00 . A A . 106 MET CB 1 1 18 41643 1 1 106 MET CE C 6.402 4.134 4.584 1.00 . A A . 106 MET CE 1 1 18 41644 1 1 106 MET CG C 7.062 6.460 3.236 1.00 . A A . 106 MET CG 1 1 18 41645 1 1 106 MET H H 5.781 7.306 0.144 1.00 . A A . 106 MET H 1 1 18 41646 1 1 106 MET HA H 4.310 8.185 2.522 1.00 . A A . 106 MET HA 1 1 18 41647 1 1 106 MET HB2 H 4.969 6.276 3.472 1.00 . A A . 106 MET HB2 1 1 18 41648 1 1 106 MET HB3 H 5.565 5.781 1.898 1.00 . A A . 106 MET HB3 1 1 18 41649 1 1 106 MET HE1 H 6.417 4.712 5.492 1.00 . A A . 106 MET HE1 1 1 18 41650 1 1 106 MET HE2 H 6.616 3.100 4.812 1.00 . A A . 106 MET HE2 1 1 18 41651 1 1 106 MET HE3 H 5.424 4.205 4.126 1.00 . A A . 106 MET HE3 1 1 18 41652 1 1 106 MET HG2 H 7.732 6.976 2.564 1.00 . A A . 106 MET HG2 1 1 18 41653 1 1 106 MET HG3 H 7.061 6.955 4.200 1.00 . A A . 106 MET HG3 1 1 18 41654 1 1 106 MET N N 5.073 7.742 0.664 1.00 . A A . 106 MET N 1 1 18 41655 1 1 106 MET O O 7.184 9.244 1.609 1.00 . A A . 106 MET O 1 1 18 41656 1 1 106 MET SD S 7.637 4.764 3.453 1.00 . A A . 106 MET SD 1 1 18 41657 1 1 107 ASP C C 8.248 10.034 4.857 1.00 . A A . 107 ASP C 1 1 18 41658 1 1 107 ASP CA C 7.134 10.622 4.003 1.00 . A A . 107 ASP CA 1 1 18 41659 1 1 107 ASP CB C 6.410 11.733 4.771 1.00 . A A . 107 ASP CB 1 1 18 41660 1 1 107 ASP CG C 5.758 12.744 3.853 1.00 . A A . 107 ASP CG 1 1 18 41661 1 1 107 ASP H H 5.475 9.308 4.213 1.00 . A A . 107 ASP H 1 1 18 41662 1 1 107 ASP HA H 7.572 11.046 3.108 1.00 . A A . 107 ASP HA 1 1 18 41663 1 1 107 ASP HB2 H 5.644 11.293 5.390 1.00 . A A . 107 ASP HB2 1 1 18 41664 1 1 107 ASP HB3 H 7.121 12.250 5.399 1.00 . A A . 107 ASP HB3 1 1 18 41665 1 1 107 ASP N N 6.195 9.578 3.592 1.00 . A A . 107 ASP N 1 1 18 41666 1 1 107 ASP O O 8.100 8.949 5.427 1.00 . A A . 107 ASP O 1 1 18 41667 1 1 107 ASP OD1 O 4.640 12.470 3.364 1.00 . A A . 107 ASP OD1 1 1 18 41668 1 1 107 ASP OD2 O 6.355 13.817 3.612 1.00 . A A . 107 ASP OD2 1 1 18 41669 1 1 108 VAL C C 10.149 10.203 7.193 1.00 . A A . 108 VAL C 1 1 18 41670 1 1 108 VAL CA C 10.500 10.235 5.713 1.00 . A A . 108 VAL CA 1 1 18 41671 1 1 108 VAL CB C 11.800 11.054 5.485 1.00 . A A . 108 VAL CB 1 1 18 41672 1 1 108 VAL CG1 C 11.869 12.291 6.363 1.00 . A A . 108 VAL CG1 1 1 18 41673 1 1 108 VAL CG2 C 13.022 10.187 5.725 1.00 . A A . 108 VAL CG2 1 1 18 41674 1 1 108 VAL H H 9.452 11.584 4.462 1.00 . A A . 108 VAL H 1 1 18 41675 1 1 108 VAL HA H 10.690 9.222 5.390 1.00 . A A . 108 VAL HA 1 1 18 41676 1 1 108 VAL HB H 11.817 11.375 4.457 1.00 . A A . 108 VAL HB 1 1 18 41677 1 1 108 VAL HG11 H 12.483 13.037 5.884 1.00 . A A . 108 VAL HG11 1 1 18 41678 1 1 108 VAL HG12 H 12.307 12.024 7.313 1.00 . A A . 108 VAL HG12 1 1 18 41679 1 1 108 VAL HG13 H 10.874 12.678 6.525 1.00 . A A . 108 VAL HG13 1 1 18 41680 1 1 108 VAL HG21 H 12.988 9.793 6.732 1.00 . A A . 108 VAL HG21 1 1 18 41681 1 1 108 VAL HG22 H 13.912 10.785 5.604 1.00 . A A . 108 VAL HG22 1 1 18 41682 1 1 108 VAL HG23 H 13.034 9.372 5.018 1.00 . A A . 108 VAL HG23 1 1 18 41683 1 1 108 VAL N N 9.376 10.731 4.937 1.00 . A A . 108 VAL N 1 1 18 41684 1 1 108 VAL O O 9.631 11.165 7.758 1.00 . A A . 108 VAL O 1 1 18 41685 1 1 109 GLY C C 8.802 8.301 9.501 1.00 . A A . 109 GLY C 1 1 18 41686 1 1 109 GLY CA C 10.152 8.908 9.205 1.00 . A A . 109 GLY CA 1 1 18 41687 1 1 109 GLY H H 10.693 8.304 7.256 1.00 . A A . 109 GLY H 1 1 18 41688 1 1 109 GLY HA2 H 10.924 8.273 9.615 1.00 . A A . 109 GLY HA2 1 1 18 41689 1 1 109 GLY HA3 H 10.209 9.878 9.675 1.00 . A A . 109 GLY HA3 1 1 18 41690 1 1 109 GLY N N 10.380 9.063 7.789 1.00 . A A . 109 GLY N 1 1 18 41691 1 1 109 GLY O O 8.410 8.181 10.664 1.00 . A A . 109 GLY O 1 1 18 41692 1 1 110 GLU C C 6.793 5.839 8.616 1.00 . A A . 110 GLU C 1 1 18 41693 1 1 110 GLU CA C 6.760 7.352 8.655 1.00 . A A . 110 GLU CA 1 1 18 41694 1 1 110 GLU CB C 5.749 7.872 7.623 1.00 . A A . 110 GLU CB 1 1 18 41695 1 1 110 GLU CD C 4.466 7.466 5.492 1.00 . A A . 110 GLU CD 1 1 18 41696 1 1 110 GLU CG C 5.716 7.137 6.297 1.00 . A A . 110 GLU CG 1 1 18 41697 1 1 110 GLU H H 8.434 8.016 7.553 1.00 . A A . 110 GLU H 1 1 18 41698 1 1 110 GLU HA H 6.427 7.654 9.636 1.00 . A A . 110 GLU HA 1 1 18 41699 1 1 110 GLU HB2 H 4.763 7.791 8.059 1.00 . A A . 110 GLU HB2 1 1 18 41700 1 1 110 GLU HB3 H 5.961 8.914 7.429 1.00 . A A . 110 GLU HB3 1 1 18 41701 1 1 110 GLU HG2 H 6.584 7.420 5.720 1.00 . A A . 110 GLU HG2 1 1 18 41702 1 1 110 GLU HG3 H 5.739 6.073 6.487 1.00 . A A . 110 GLU HG3 1 1 18 41703 1 1 110 GLU N N 8.077 7.917 8.459 1.00 . A A . 110 GLU N 1 1 18 41704 1 1 110 GLU O O 7.772 5.228 8.175 1.00 . A A . 110 GLU O 1 1 18 41705 1 1 110 GLU OE1 O 4.228 8.658 5.213 1.00 . A A . 110 GLU OE1 1 1 18 41706 1 1 110 GLU OE2 O 3.727 6.530 5.105 1.00 . A A . 110 GLU OE2 1 1 18 41707 1 1 111 THR C C 4.153 3.554 8.457 1.00 . A A . 111 THR C 1 1 18 41708 1 1 111 THR CA C 5.525 3.831 9.030 1.00 . A A . 111 THR CA 1 1 18 41709 1 1 111 THR CB C 5.674 3.168 10.414 1.00 . A A . 111 THR CB 1 1 18 41710 1 1 111 THR CG2 C 5.570 1.659 10.298 1.00 . A A . 111 THR CG2 1 1 18 41711 1 1 111 THR H H 4.990 5.803 9.451 1.00 . A A . 111 THR H 1 1 18 41712 1 1 111 THR HA H 6.263 3.424 8.367 1.00 . A A . 111 THR HA 1 1 18 41713 1 1 111 THR HB H 4.886 3.522 11.061 1.00 . A A . 111 THR HB 1 1 18 41714 1 1 111 THR HG1 H 6.981 4.459 11.155 1.00 . A A . 111 THR HG1 1 1 18 41715 1 1 111 THR HG21 H 5.700 1.212 11.273 1.00 . A A . 111 THR HG21 1 1 18 41716 1 1 111 THR HG22 H 6.338 1.296 9.631 1.00 . A A . 111 THR HG22 1 1 18 41717 1 1 111 THR HG23 H 4.599 1.393 9.908 1.00 . A A . 111 THR HG23 1 1 18 41718 1 1 111 THR N N 5.710 5.251 9.086 1.00 . A A . 111 THR N 1 1 18 41719 1 1 111 THR O O 3.136 3.983 9.011 1.00 . A A . 111 THR O 1 1 18 41720 1 1 111 THR OG1 O 6.944 3.505 10.989 1.00 . A A . 111 THR OG1 1 1 18 41721 1 1 112 ALA C C 2.657 1.149 6.497 1.00 . A A . 112 ALA C 1 1 18 41722 1 1 112 ALA CA C 2.892 2.633 6.633 1.00 . A A . 112 ALA CA 1 1 18 41723 1 1 112 ALA CB C 2.901 3.297 5.269 1.00 . A A . 112 ALA CB 1 1 18 41724 1 1 112 ALA H H 4.968 2.550 6.942 1.00 . A A . 112 ALA H 1 1 18 41725 1 1 112 ALA HA H 2.086 3.063 7.209 1.00 . A A . 112 ALA HA 1 1 18 41726 1 1 112 ALA HB1 H 3.669 2.849 4.657 1.00 . A A . 112 ALA HB1 1 1 18 41727 1 1 112 ALA HB2 H 3.104 4.352 5.387 1.00 . A A . 112 ALA HB2 1 1 18 41728 1 1 112 ALA HB3 H 1.939 3.166 4.796 1.00 . A A . 112 ALA HB3 1 1 18 41729 1 1 112 ALA N N 4.128 2.889 7.323 1.00 . A A . 112 ALA N 1 1 18 41730 1 1 112 ALA O O 3.582 0.376 6.251 1.00 . A A . 112 ALA O 1 1 18 41731 1 1 113 MET C C 0.409 -0.682 5.086 1.00 . A A . 113 MET C 1 1 18 41732 1 1 113 MET CA C 1.027 -0.604 6.461 1.00 . A A . 113 MET CA 1 1 18 41733 1 1 113 MET CB C 0.029 -1.041 7.533 1.00 . A A . 113 MET CB 1 1 18 41734 1 1 113 MET CE C -0.845 -3.607 9.581 1.00 . A A . 113 MET CE 1 1 18 41735 1 1 113 MET CG C -0.734 -2.299 7.162 1.00 . A A . 113 MET CG 1 1 18 41736 1 1 113 MET H H 0.738 1.426 6.901 1.00 . A A . 113 MET H 1 1 18 41737 1 1 113 MET HA H 1.910 -1.233 6.499 1.00 . A A . 113 MET HA 1 1 18 41738 1 1 113 MET HB2 H 0.561 -1.222 8.456 1.00 . A A . 113 MET HB2 1 1 18 41739 1 1 113 MET HB3 H -0.686 -0.246 7.690 1.00 . A A . 113 MET HB3 1 1 18 41740 1 1 113 MET HE1 H -0.105 -2.905 9.935 1.00 . A A . 113 MET HE1 1 1 18 41741 1 1 113 MET HE2 H -0.351 -4.433 9.086 1.00 . A A . 113 MET HE2 1 1 18 41742 1 1 113 MET HE3 H -1.422 -3.979 10.413 1.00 . A A . 113 MET HE3 1 1 18 41743 1 1 113 MET HG2 H -1.256 -2.120 6.239 1.00 . A A . 113 MET HG2 1 1 18 41744 1 1 113 MET HG3 H -0.026 -3.103 7.025 1.00 . A A . 113 MET HG3 1 1 18 41745 1 1 113 MET N N 1.421 0.760 6.672 1.00 . A A . 113 MET N 1 1 18 41746 1 1 113 MET O O -0.588 -0.021 4.816 1.00 . A A . 113 MET O 1 1 18 41747 1 1 113 MET SD S -1.930 -2.790 8.419 1.00 . A A . 113 MET SD 1 1 18 41748 1 1 114 VAL C C 0.120 -2.914 2.526 1.00 . A A . 114 VAL C 1 1 18 41749 1 1 114 VAL CA C 0.570 -1.516 2.843 1.00 . A A . 114 VAL CA 1 1 18 41750 1 1 114 VAL CB C 1.697 -1.142 1.873 1.00 . A A . 114 VAL CB 1 1 18 41751 1 1 114 VAL CG1 C 1.170 -0.842 0.478 1.00 . A A . 114 VAL CG1 1 1 18 41752 1 1 114 VAL CG2 C 2.493 0.018 2.425 1.00 . A A . 114 VAL CG2 1 1 18 41753 1 1 114 VAL H H 1.800 -1.986 4.493 1.00 . A A . 114 VAL H 1 1 18 41754 1 1 114 VAL HA H -0.252 -0.828 2.711 1.00 . A A . 114 VAL HA 1 1 18 41755 1 1 114 VAL HB H 2.346 -1.986 1.800 1.00 . A A . 114 VAL HB 1 1 18 41756 1 1 114 VAL HG11 H 1.995 -0.588 -0.172 1.00 . A A . 114 VAL HG11 1 1 18 41757 1 1 114 VAL HG12 H 0.476 -0.012 0.521 1.00 . A A . 114 VAL HG12 1 1 18 41758 1 1 114 VAL HG13 H 0.663 -1.715 0.092 1.00 . A A . 114 VAL HG13 1 1 18 41759 1 1 114 VAL HG21 H 3.293 0.260 1.746 1.00 . A A . 114 VAL HG21 1 1 18 41760 1 1 114 VAL HG22 H 2.902 -0.262 3.385 1.00 . A A . 114 VAL HG22 1 1 18 41761 1 1 114 VAL HG23 H 1.844 0.871 2.544 1.00 . A A . 114 VAL HG23 1 1 18 41762 1 1 114 VAL N N 1.018 -1.449 4.214 1.00 . A A . 114 VAL N 1 1 18 41763 1 1 114 VAL O O 0.838 -3.879 2.782 1.00 . A A . 114 VAL O 1 1 18 41764 1 1 115 THR C C -1.544 -4.336 0.040 1.00 . A A . 115 THR C 1 1 18 41765 1 1 115 THR CA C -1.512 -4.313 1.548 1.00 . A A . 115 THR CA 1 1 18 41766 1 1 115 THR CB C -2.875 -4.694 2.138 1.00 . A A . 115 THR CB 1 1 18 41767 1 1 115 THR CG2 C -3.232 -6.108 1.751 1.00 . A A . 115 THR CG2 1 1 18 41768 1 1 115 THR H H -1.624 -2.240 1.859 1.00 . A A . 115 THR H 1 1 18 41769 1 1 115 THR HA H -0.787 -5.042 1.881 1.00 . A A . 115 THR HA 1 1 18 41770 1 1 115 THR HB H -3.632 -4.022 1.768 1.00 . A A . 115 THR HB 1 1 18 41771 1 1 115 THR HG1 H -1.929 -4.876 3.847 1.00 . A A . 115 THR HG1 1 1 18 41772 1 1 115 THR HG21 H -2.558 -6.789 2.255 1.00 . A A . 115 THR HG21 1 1 18 41773 1 1 115 THR HG22 H -3.130 -6.218 0.683 1.00 . A A . 115 THR HG22 1 1 18 41774 1 1 115 THR HG23 H -4.246 -6.316 2.047 1.00 . A A . 115 THR HG23 1 1 18 41775 1 1 115 THR N N -1.061 -3.034 1.987 1.00 . A A . 115 THR N 1 1 18 41776 1 1 115 THR O O -2.291 -3.597 -0.601 1.00 . A A . 115 THR O 1 1 18 41777 1 1 115 THR OG1 O -2.811 -4.620 3.561 1.00 . A A . 115 THR OG1 1 1 18 41778 1 1 116 ALA C C -0.735 -6.739 -2.323 1.00 . A A . 116 ALA C 1 1 18 41779 1 1 116 ALA CA C -0.510 -5.308 -1.923 1.00 . A A . 116 ALA CA 1 1 18 41780 1 1 116 ALA CB C 0.887 -4.886 -2.323 1.00 . A A . 116 ALA CB 1 1 18 41781 1 1 116 ALA H H -0.124 -5.709 0.111 1.00 . A A . 116 ALA H 1 1 18 41782 1 1 116 ALA HA H -1.215 -4.676 -2.437 1.00 . A A . 116 ALA HA 1 1 18 41783 1 1 116 ALA HB1 H 0.986 -4.942 -3.397 1.00 . A A . 116 ALA HB1 1 1 18 41784 1 1 116 ALA HB2 H 1.606 -5.546 -1.861 1.00 . A A . 116 ALA HB2 1 1 18 41785 1 1 116 ALA HB3 H 1.067 -3.873 -1.996 1.00 . A A . 116 ALA HB3 1 1 18 41786 1 1 116 ALA N N -0.680 -5.160 -0.496 1.00 . A A . 116 ALA N 1 1 18 41787 1 1 116 ALA O O -0.313 -7.653 -1.616 1.00 . A A . 116 ALA O 1 1 18 41788 1 1 117 ASP C C -0.133 -8.868 -4.137 1.00 . A A . 117 ASP C 1 1 18 41789 1 1 117 ASP CA C -1.519 -8.265 -4.015 1.00 . A A . 117 ASP CA 1 1 18 41790 1 1 117 ASP CB C -2.160 -8.210 -5.396 1.00 . A A . 117 ASP CB 1 1 18 41791 1 1 117 ASP CG C -2.606 -9.578 -5.901 1.00 . A A . 117 ASP CG 1 1 18 41792 1 1 117 ASP H H -1.832 -6.176 -3.889 1.00 . A A . 117 ASP H 1 1 18 41793 1 1 117 ASP HA H -2.114 -8.871 -3.357 1.00 . A A . 117 ASP HA 1 1 18 41794 1 1 117 ASP HB2 H -3.006 -7.544 -5.380 1.00 . A A . 117 ASP HB2 1 1 18 41795 1 1 117 ASP HB3 H -1.433 -7.823 -6.082 1.00 . A A . 117 ASP HB3 1 1 18 41796 1 1 117 ASP N N -1.400 -6.937 -3.445 1.00 . A A . 117 ASP N 1 1 18 41797 1 1 117 ASP O O 0.844 -8.150 -4.374 1.00 . A A . 117 ASP O 1 1 18 41798 1 1 117 ASP OD1 O -1.738 -10.434 -6.153 1.00 . A A . 117 ASP OD1 1 1 18 41799 1 1 117 ASP OD2 O -3.835 -9.806 -6.020 1.00 . A A . 117 ASP OD2 1 1 18 41800 1 1 118 SER C C 1.931 -10.575 -5.353 1.00 . A A . 118 SER C 1 1 18 41801 1 1 118 SER CA C 1.233 -10.872 -4.029 1.00 . A A . 118 SER CA 1 1 18 41802 1 1 118 SER CB C 1.023 -12.378 -3.870 1.00 . A A . 118 SER CB 1 1 18 41803 1 1 118 SER H H -0.857 -10.687 -3.792 1.00 . A A . 118 SER H 1 1 18 41804 1 1 118 SER HA H 1.851 -10.514 -3.217 1.00 . A A . 118 SER HA 1 1 18 41805 1 1 118 SER HB2 H 0.229 -12.557 -3.158 1.00 . A A . 118 SER HB2 1 1 18 41806 1 1 118 SER HB3 H 0.746 -12.797 -4.829 1.00 . A A . 118 SER HB3 1 1 18 41807 1 1 118 SER HG H 1.972 -13.905 -3.084 1.00 . A A . 118 SER HG 1 1 18 41808 1 1 118 SER N N -0.043 -10.175 -3.967 1.00 . A A . 118 SER N 1 1 18 41809 1 1 118 SER O O 3.145 -10.602 -5.446 1.00 . A A . 118 SER O 1 1 18 41810 1 1 118 SER OG O 2.196 -13.023 -3.409 1.00 . A A . 118 SER OG 1 1 18 41811 1 1 119 LYS C C 2.663 -8.694 -7.537 1.00 . A A . 119 LYS C 1 1 18 41812 1 1 119 LYS CA C 1.699 -9.884 -7.668 1.00 . A A . 119 LYS CA 1 1 18 41813 1 1 119 LYS CB C 0.565 -9.546 -8.630 1.00 . A A . 119 LYS CB 1 1 18 41814 1 1 119 LYS CD C -1.401 -8.092 -9.130 1.00 . A A . 119 LYS CD 1 1 18 41815 1 1 119 LYS CE C -2.325 -9.227 -9.519 1.00 . A A . 119 LYS CE 1 1 18 41816 1 1 119 LYS CG C -0.393 -8.518 -8.085 1.00 . A A . 119 LYS CG 1 1 18 41817 1 1 119 LYS H H 0.178 -10.313 -6.257 1.00 . A A . 119 LYS H 1 1 18 41818 1 1 119 LYS HA H 2.247 -10.728 -8.060 1.00 . A A . 119 LYS HA 1 1 18 41819 1 1 119 LYS HB2 H 0.984 -9.149 -9.534 1.00 . A A . 119 LYS HB2 1 1 18 41820 1 1 119 LYS HB3 H 0.014 -10.454 -8.853 1.00 . A A . 119 LYS HB3 1 1 18 41821 1 1 119 LYS HD2 H -1.992 -7.288 -8.723 1.00 . A A . 119 LYS HD2 1 1 18 41822 1 1 119 LYS HD3 H -0.873 -7.749 -10.006 1.00 . A A . 119 LYS HD3 1 1 18 41823 1 1 119 LYS HE2 H -1.735 -10.120 -9.672 1.00 . A A . 119 LYS HE2 1 1 18 41824 1 1 119 LYS HE3 H -3.025 -9.393 -8.713 1.00 . A A . 119 LYS HE3 1 1 18 41825 1 1 119 LYS HG2 H -0.922 -8.939 -7.237 1.00 . A A . 119 LYS HG2 1 1 18 41826 1 1 119 LYS HG3 H 0.171 -7.653 -7.767 1.00 . A A . 119 LYS HG3 1 1 18 41827 1 1 119 LYS HZ1 H -3.866 -9.585 -10.889 1.00 . A A . 119 LYS HZ1 1 1 18 41828 1 1 119 LYS HZ2 H -2.445 -8.985 -11.591 1.00 . A A . 119 LYS HZ2 1 1 18 41829 1 1 119 LYS HZ3 H -3.460 -7.945 -10.721 1.00 . A A . 119 LYS HZ3 1 1 18 41830 1 1 119 LYS N N 1.153 -10.271 -6.375 1.00 . A A . 119 LYS N 1 1 18 41831 1 1 119 LYS NZ N -3.076 -8.914 -10.761 1.00 . A A . 119 LYS NZ 1 1 18 41832 1 1 119 LYS O O 3.635 -8.603 -8.281 1.00 . A A . 119 LYS O 1 1 18 41833 1 1 120 TYR C C 4.282 -7.018 -5.218 1.00 . A A . 120 TYR C 1 1 18 41834 1 1 120 TYR CA C 3.310 -6.675 -6.331 1.00 . A A . 120 TYR CA 1 1 18 41835 1 1 120 TYR CB C 2.523 -5.415 -5.967 1.00 . A A . 120 TYR CB 1 1 18 41836 1 1 120 TYR CD1 C 1.974 -4.232 -8.103 1.00 . A A . 120 TYR CD1 1 1 18 41837 1 1 120 TYR CD2 C 0.222 -5.364 -6.955 1.00 . A A . 120 TYR CD2 1 1 18 41838 1 1 120 TYR CE1 C 1.086 -3.810 -9.067 1.00 . A A . 120 TYR CE1 1 1 18 41839 1 1 120 TYR CE2 C -0.677 -4.958 -7.920 1.00 . A A . 120 TYR CE2 1 1 18 41840 1 1 120 TYR CG C 1.555 -5.006 -7.035 1.00 . A A . 120 TYR CG 1 1 18 41841 1 1 120 TYR CZ C -0.229 -4.324 -9.044 1.00 . A A . 120 TYR CZ 1 1 18 41842 1 1 120 TYR H H 1.595 -7.896 -6.016 1.00 . A A . 120 TYR H 1 1 18 41843 1 1 120 TYR HA H 3.868 -6.497 -7.238 1.00 . A A . 120 TYR HA 1 1 18 41844 1 1 120 TYR HB2 H 1.960 -5.594 -5.066 1.00 . A A . 120 TYR HB2 1 1 18 41845 1 1 120 TYR HB3 H 3.211 -4.598 -5.807 1.00 . A A . 120 TYR HB3 1 1 18 41846 1 1 120 TYR HD1 H 3.015 -3.952 -8.169 1.00 . A A . 120 TYR HD1 1 1 18 41847 1 1 120 TYR HD2 H -0.106 -5.982 -6.128 1.00 . A A . 120 TYR HD2 1 1 18 41848 1 1 120 TYR HE1 H 1.435 -3.197 -9.889 1.00 . A A . 120 TYR HE1 1 1 18 41849 1 1 120 TYR HE2 H -1.716 -5.243 -7.844 1.00 . A A . 120 TYR HE2 1 1 18 41850 1 1 120 TYR HH H -1.875 -3.300 -9.486 1.00 . A A . 120 TYR HH 1 1 18 41851 1 1 120 TYR N N 2.407 -7.799 -6.577 1.00 . A A . 120 TYR N 1 1 18 41852 1 1 120 TYR O O 5.078 -6.181 -4.785 1.00 . A A . 120 TYR O 1 1 18 41853 1 1 120 TYR OH O -1.144 -3.749 -9.925 1.00 . A A . 120 TYR OH 1 1 18 41854 1 1 121 CYS C C 5.827 -9.979 -4.109 1.00 . A A . 121 CYS C 1 1 18 41855 1 1 121 CYS CA C 5.010 -8.755 -3.683 1.00 . A A . 121 CYS CA 1 1 18 41856 1 1 121 CYS CB C 4.093 -9.089 -2.513 1.00 . A A . 121 CYS CB 1 1 18 41857 1 1 121 CYS H H 3.618 -8.890 -5.252 1.00 . A A . 121 CYS H 1 1 18 41858 1 1 121 CYS HA H 5.690 -7.970 -3.384 1.00 . A A . 121 CYS HA 1 1 18 41859 1 1 121 CYS HB2 H 3.430 -9.888 -2.809 1.00 . A A . 121 CYS HB2 1 1 18 41860 1 1 121 CYS HB3 H 4.687 -9.415 -1.675 1.00 . A A . 121 CYS HB3 1 1 18 41861 1 1 121 CYS HG H 1.865 -7.843 -2.499 1.00 . A A . 121 CYS HG 1 1 18 41862 1 1 121 CYS N N 4.217 -8.265 -4.790 1.00 . A A . 121 CYS N 1 1 18 41863 1 1 121 CYS O O 6.942 -9.828 -4.595 1.00 . A A . 121 CYS O 1 1 18 41864 1 1 121 CYS SG S 3.072 -7.698 -1.967 1.00 . A A . 121 CYS SG 1 1 18 41865 1 1 122 TYR C C 4.985 -13.450 -4.936 1.00 . A A . 122 TYR C 1 1 18 41866 1 1 122 TYR CA C 5.966 -12.404 -4.386 1.00 . A A . 122 TYR CA 1 1 18 41867 1 1 122 TYR CB C 6.773 -13.031 -3.238 1.00 . A A . 122 TYR CB 1 1 18 41868 1 1 122 TYR CD1 C 8.801 -11.612 -2.723 1.00 . A A . 122 TYR CD1 1 1 18 41869 1 1 122 TYR CD2 C 6.942 -11.507 -1.233 1.00 . A A . 122 TYR CD2 1 1 18 41870 1 1 122 TYR CE1 C 9.478 -10.701 -1.949 1.00 . A A . 122 TYR CE1 1 1 18 41871 1 1 122 TYR CE2 C 7.613 -10.587 -0.458 1.00 . A A . 122 TYR CE2 1 1 18 41872 1 1 122 TYR CG C 7.521 -12.035 -2.379 1.00 . A A . 122 TYR CG 1 1 18 41873 1 1 122 TYR CZ C 8.903 -10.228 -0.793 1.00 . A A . 122 TYR CZ 1 1 18 41874 1 1 122 TYR H H 4.403 -11.274 -3.504 1.00 . A A . 122 TYR H 1 1 18 41875 1 1 122 TYR HA H 6.650 -12.121 -5.176 1.00 . A A . 122 TYR HA 1 1 18 41876 1 1 122 TYR HB2 H 6.118 -13.600 -2.597 1.00 . A A . 122 TYR HB2 1 1 18 41877 1 1 122 TYR HB3 H 7.507 -13.703 -3.662 1.00 . A A . 122 TYR HB3 1 1 18 41878 1 1 122 TYR HD1 H 9.270 -12.008 -3.611 1.00 . A A . 122 TYR HD1 1 1 18 41879 1 1 122 TYR HD2 H 5.952 -11.829 -0.950 1.00 . A A . 122 TYR HD2 1 1 18 41880 1 1 122 TYR HE1 H 10.472 -10.391 -2.231 1.00 . A A . 122 TYR HE1 1 1 18 41881 1 1 122 TYR HE2 H 7.147 -10.186 0.430 1.00 . A A . 122 TYR HE2 1 1 18 41882 1 1 122 TYR HH H 9.517 -9.523 0.867 1.00 . A A . 122 TYR HH 1 1 18 41883 1 1 122 TYR N N 5.277 -11.192 -3.943 1.00 . A A . 122 TYR N 1 1 18 41884 1 1 122 TYR O O 5.187 -14.638 -4.724 1.00 . A A . 122 TYR O 1 1 18 41885 1 1 122 TYR OH O 9.554 -9.266 -0.057 1.00 . A A . 122 TYR OH 1 1 18 41886 1 1 123 GLY C C 3.584 -15.089 -6.981 1.00 . A A . 123 GLY C 1 1 18 41887 1 1 123 GLY CA C 2.965 -13.935 -6.220 1.00 . A A . 123 GLY CA 1 1 18 41888 1 1 123 GLY H H 3.800 -12.038 -5.759 1.00 . A A . 123 GLY H 1 1 18 41889 1 1 123 GLY HA2 H 2.361 -14.334 -5.418 1.00 . A A . 123 GLY HA2 1 1 18 41890 1 1 123 GLY HA3 H 2.325 -13.383 -6.893 1.00 . A A . 123 GLY HA3 1 1 18 41891 1 1 123 GLY N N 3.943 -13.011 -5.651 1.00 . A A . 123 GLY N 1 1 18 41892 1 1 123 GLY O O 3.664 -16.200 -6.469 1.00 . A A . 123 GLY O 1 1 18 41893 1 1 124 PRO C C 6.172 -15.954 -8.691 1.00 . A A . 124 PRO C 1 1 18 41894 1 1 124 PRO CA C 4.686 -15.894 -9.004 1.00 . A A . 124 PRO CA 1 1 18 41895 1 1 124 PRO CB C 4.454 -15.419 -10.433 1.00 . A A . 124 PRO CB 1 1 18 41896 1 1 124 PRO CD C 3.927 -13.590 -8.954 1.00 . A A . 124 PRO CD 1 1 18 41897 1 1 124 PRO CG C 4.425 -13.928 -10.340 1.00 . A A . 124 PRO CG 1 1 18 41898 1 1 124 PRO HA H 4.236 -16.864 -8.855 1.00 . A A . 124 PRO HA 1 1 18 41899 1 1 124 PRO HB2 H 5.262 -15.762 -11.065 1.00 . A A . 124 PRO HB2 1 1 18 41900 1 1 124 PRO HB3 H 3.515 -15.808 -10.796 1.00 . A A . 124 PRO HB3 1 1 18 41901 1 1 124 PRO HD2 H 4.555 -12.836 -8.503 1.00 . A A . 124 PRO HD2 1 1 18 41902 1 1 124 PRO HD3 H 2.905 -13.253 -8.993 1.00 . A A . 124 PRO HD3 1 1 18 41903 1 1 124 PRO HG2 H 5.421 -13.534 -10.487 1.00 . A A . 124 PRO HG2 1 1 18 41904 1 1 124 PRO HG3 H 3.754 -13.530 -11.086 1.00 . A A . 124 PRO HG3 1 1 18 41905 1 1 124 PRO N N 4.029 -14.863 -8.218 1.00 . A A . 124 PRO N 1 1 18 41906 1 1 124 PRO O O 6.935 -16.651 -9.359 1.00 . A A . 124 PRO O 1 1 18 41907 1 1 125 GLN C C 8.353 -15.891 -6.149 1.00 . A A . 125 GLN C 1 1 18 41908 1 1 125 GLN CA C 7.975 -15.038 -7.347 1.00 . A A . 125 GLN CA 1 1 18 41909 1 1 125 GLN CB C 8.263 -13.573 -7.015 1.00 . A A . 125 GLN CB 1 1 18 41910 1 1 125 GLN CD C 7.566 -11.170 -7.301 1.00 . A A . 125 GLN CD 1 1 18 41911 1 1 125 GLN CG C 7.518 -12.570 -7.883 1.00 . A A . 125 GLN CG 1 1 18 41912 1 1 125 GLN H H 5.883 -14.809 -7.071 1.00 . A A . 125 GLN H 1 1 18 41913 1 1 125 GLN HA H 8.560 -15.336 -8.204 1.00 . A A . 125 GLN HA 1 1 18 41914 1 1 125 GLN HB2 H 7.985 -13.394 -5.988 1.00 . A A . 125 GLN HB2 1 1 18 41915 1 1 125 GLN HB3 H 9.324 -13.395 -7.125 1.00 . A A . 125 GLN HB3 1 1 18 41916 1 1 125 GLN HE21 H 5.715 -10.803 -7.928 1.00 . A A . 125 GLN HE21 1 1 18 41917 1 1 125 GLN HE22 H 6.469 -9.535 -7.034 1.00 . A A . 125 GLN HE22 1 1 18 41918 1 1 125 GLN HG2 H 7.968 -12.551 -8.864 1.00 . A A . 125 GLN HG2 1 1 18 41919 1 1 125 GLN HG3 H 6.486 -12.879 -7.961 1.00 . A A . 125 GLN HG3 1 1 18 41920 1 1 125 GLN N N 6.568 -15.215 -7.663 1.00 . A A . 125 GLN N 1 1 18 41921 1 1 125 GLN NE2 N 6.478 -10.424 -7.448 1.00 . A A . 125 GLN NE2 1 1 18 41922 1 1 125 GLN O O 9.329 -16.641 -6.174 1.00 . A A . 125 GLN O 1 1 18 41923 1 1 125 GLN OE1 O 8.559 -10.778 -6.688 1.00 . A A . 125 GLN OE1 1 1 18 41924 1 1 126 GLY C C 8.848 -15.499 -3.060 1.00 . A A . 126 GLY C 1 1 18 41925 1 1 126 GLY CA C 7.864 -16.342 -3.832 1.00 . A A . 126 GLY CA 1 1 18 41926 1 1 126 GLY H H 6.711 -15.265 -5.210 1.00 . A A . 126 GLY H 1 1 18 41927 1 1 126 GLY HA2 H 6.950 -16.420 -3.256 1.00 . A A . 126 GLY HA2 1 1 18 41928 1 1 126 GLY HA3 H 8.277 -17.326 -3.981 1.00 . A A . 126 GLY HA3 1 1 18 41929 1 1 126 GLY N N 7.551 -15.761 -5.107 1.00 . A A . 126 GLY N 1 1 18 41930 1 1 126 GLY O O 9.759 -14.894 -3.631 1.00 . A A . 126 GLY O 1 1 18 41931 1 1 127 SER C C 10.714 -15.423 -0.414 1.00 . A A . 127 SER C 1 1 18 41932 1 1 127 SER CA C 9.491 -14.642 -0.907 1.00 . A A . 127 SER CA 1 1 18 41933 1 1 127 SER CB C 8.648 -14.088 0.257 1.00 . A A . 127 SER CB 1 1 18 41934 1 1 127 SER H H 7.912 -15.944 -1.377 1.00 . A A . 127 SER H 1 1 18 41935 1 1 127 SER HA H 9.830 -13.833 -1.502 1.00 . A A . 127 SER HA 1 1 18 41936 1 1 127 SER HB2 H 8.002 -13.305 -0.108 1.00 . A A . 127 SER HB2 1 1 18 41937 1 1 127 SER HB3 H 8.028 -14.880 0.655 1.00 . A A . 127 SER HB3 1 1 18 41938 1 1 127 SER HG H 9.258 -12.618 1.407 1.00 . A A . 127 SER HG 1 1 18 41939 1 1 127 SER N N 8.659 -15.456 -1.762 1.00 . A A . 127 SER N 1 1 18 41940 1 1 127 SER O O 10.724 -16.655 -0.430 1.00 . A A . 127 SER O 1 1 18 41941 1 1 127 SER OG O 9.454 -13.554 1.296 1.00 . A A . 127 SER OG 1 1 18 41942 1 1 128 ARG C C 12.988 -16.297 1.400 1.00 . A A . 128 ARG C 1 1 18 41943 1 1 128 ARG CA C 13.066 -15.247 0.293 1.00 . A A . 128 ARG CA 1 1 18 41944 1 1 128 ARG CB C 14.054 -14.133 0.681 1.00 . A A . 128 ARG CB 1 1 18 41945 1 1 128 ARG CD C 14.897 -12.544 2.451 1.00 . A A . 128 ARG CD 1 1 18 41946 1 1 128 ARG CG C 13.788 -13.504 2.040 1.00 . A A . 128 ARG CG 1 1 18 41947 1 1 128 ARG CZ C 15.102 -10.085 2.445 1.00 . A A . 128 ARG CZ 1 1 18 41948 1 1 128 ARG H H 11.624 -13.716 0.089 1.00 . A A . 128 ARG H 1 1 18 41949 1 1 128 ARG HA H 13.426 -15.728 -0.606 1.00 . A A . 128 ARG HA 1 1 18 41950 1 1 128 ARG HB2 H 15.053 -14.545 0.692 1.00 . A A . 128 ARG HB2 1 1 18 41951 1 1 128 ARG HB3 H 14.006 -13.354 -0.067 1.00 . A A . 128 ARG HB3 1 1 18 41952 1 1 128 ARG HD2 H 14.872 -12.427 3.523 1.00 . A A . 128 ARG HD2 1 1 18 41953 1 1 128 ARG HD3 H 15.845 -12.976 2.161 1.00 . A A . 128 ARG HD3 1 1 18 41954 1 1 128 ARG HE H 14.400 -11.181 0.920 1.00 . A A . 128 ARG HE 1 1 18 41955 1 1 128 ARG HG2 H 12.857 -12.961 1.994 1.00 . A A . 128 ARG HG2 1 1 18 41956 1 1 128 ARG HG3 H 13.710 -14.289 2.780 1.00 . A A . 128 ARG HG3 1 1 18 41957 1 1 128 ARG HH11 H 15.840 -11.011 4.086 1.00 . A A . 128 ARG HH11 1 1 18 41958 1 1 128 ARG HH12 H 15.928 -9.269 4.115 1.00 . A A . 128 ARG HH12 1 1 18 41959 1 1 128 ARG HH21 H 14.500 -8.861 0.941 1.00 . A A . 128 ARG HH21 1 1 18 41960 1 1 128 ARG HH22 H 15.135 -8.047 2.346 1.00 . A A . 128 ARG HH22 1 1 18 41961 1 1 128 ARG N N 11.751 -14.680 -0.010 1.00 . A A . 128 ARG N 1 1 18 41962 1 1 128 ARG NE N 14.765 -11.221 1.828 1.00 . A A . 128 ARG NE 1 1 18 41963 1 1 128 ARG NH1 N 15.664 -10.129 3.645 1.00 . A A . 128 ARG NH1 1 1 18 41964 1 1 128 ARG NH2 N 14.899 -8.908 1.855 1.00 . A A . 128 ARG NH2 1 1 18 41965 1 1 128 ARG O O 13.693 -17.309 1.359 1.00 . A A . 128 ARG O 1 1 18 41966 1 1 129 SER C C 10.816 -17.981 3.108 1.00 . A A . 129 SER C 1 1 18 41967 1 1 129 SER CA C 11.953 -17.015 3.463 1.00 . A A . 129 SER CA 1 1 18 41968 1 1 129 SER CB C 11.709 -16.293 4.795 1.00 . A A . 129 SER CB 1 1 18 41969 1 1 129 SER H H 11.615 -15.231 2.388 1.00 . A A . 129 SER H 1 1 18 41970 1 1 129 SER HA H 12.868 -17.582 3.541 1.00 . A A . 129 SER HA 1 1 18 41971 1 1 129 SER HB2 H 10.715 -15.870 4.799 1.00 . A A . 129 SER HB2 1 1 18 41972 1 1 129 SER HB3 H 11.804 -16.999 5.609 1.00 . A A . 129 SER HB3 1 1 18 41973 1 1 129 SER HG H 13.463 -15.610 5.373 1.00 . A A . 129 SER HG 1 1 18 41974 1 1 129 SER N N 12.133 -16.059 2.387 1.00 . A A . 129 SER N 1 1 18 41975 1 1 129 SER O O 11.046 -19.191 3.025 1.00 . A A . 129 SER O 1 1 18 41976 1 1 129 SER OG O 12.653 -15.249 4.980 1.00 . A A . 129 SER OG 1 1 18 41977 1 1 130 PRO C C 8.143 -17.946 0.936 1.00 . A A . 130 PRO C 1 1 18 41978 1 1 130 PRO CA C 8.488 -18.305 2.375 1.00 . A A . 130 PRO CA 1 1 18 41979 1 1 130 PRO CB C 7.318 -17.879 3.275 1.00 . A A . 130 PRO CB 1 1 18 41980 1 1 130 PRO CD C 9.035 -16.181 3.233 1.00 . A A . 130 PRO CD 1 1 18 41981 1 1 130 PRO CG C 7.740 -16.570 3.895 1.00 . A A . 130 PRO CG 1 1 18 41982 1 1 130 PRO HA H 8.670 -19.363 2.472 1.00 . A A . 130 PRO HA 1 1 18 41983 1 1 130 PRO HB2 H 6.432 -17.754 2.672 1.00 . A A . 130 PRO HB2 1 1 18 41984 1 1 130 PRO HB3 H 7.138 -18.628 4.023 1.00 . A A . 130 PRO HB3 1 1 18 41985 1 1 130 PRO HD2 H 8.845 -15.599 2.342 1.00 . A A . 130 PRO HD2 1 1 18 41986 1 1 130 PRO HD3 H 9.671 -15.648 3.909 1.00 . A A . 130 PRO HD3 1 1 18 41987 1 1 130 PRO HG2 H 6.988 -15.818 3.710 1.00 . A A . 130 PRO HG2 1 1 18 41988 1 1 130 PRO HG3 H 7.887 -16.699 4.955 1.00 . A A . 130 PRO HG3 1 1 18 41989 1 1 130 PRO N N 9.569 -17.495 2.900 1.00 . A A . 130 PRO N 1 1 18 41990 1 1 130 PRO O O 7.884 -16.789 0.632 1.00 . A A . 130 PRO O 1 1 18 41991 1 1 131 TYR C C 6.043 -18.345 -1.015 1.00 . A A . 131 TYR C 1 1 18 41992 1 1 131 TYR CA C 7.496 -18.736 -1.239 1.00 . A A . 131 TYR CA 1 1 18 41993 1 1 131 TYR CB C 7.602 -20.004 -2.097 1.00 . A A . 131 TYR CB 1 1 18 41994 1 1 131 TYR CD1 C 7.310 -19.368 -4.532 1.00 . A A . 131 TYR CD1 1 1 18 41995 1 1 131 TYR CD2 C 5.512 -20.485 -3.438 1.00 . A A . 131 TYR CD2 1 1 18 41996 1 1 131 TYR CE1 C 6.582 -19.333 -5.706 1.00 . A A . 131 TYR CE1 1 1 18 41997 1 1 131 TYR CE2 C 4.778 -20.457 -4.608 1.00 . A A . 131 TYR CE2 1 1 18 41998 1 1 131 TYR CG C 6.790 -19.944 -3.377 1.00 . A A . 131 TYR CG 1 1 18 41999 1 1 131 TYR CZ C 5.282 -19.786 -5.713 1.00 . A A . 131 TYR CZ 1 1 18 42000 1 1 131 TYR H H 8.577 -19.754 0.257 1.00 . A A . 131 TYR H 1 1 18 42001 1 1 131 TYR HA H 8.000 -17.923 -1.736 1.00 . A A . 131 TYR HA 1 1 18 42002 1 1 131 TYR HB2 H 8.639 -20.152 -2.368 1.00 . A A . 131 TYR HB2 1 1 18 42003 1 1 131 TYR HB3 H 7.259 -20.848 -1.519 1.00 . A A . 131 TYR HB3 1 1 18 42004 1 1 131 TYR HD1 H 8.302 -18.939 -4.503 1.00 . A A . 131 TYR HD1 1 1 18 42005 1 1 131 TYR HD2 H 5.090 -20.937 -2.549 1.00 . A A . 131 TYR HD2 1 1 18 42006 1 1 131 TYR HE1 H 7.007 -18.885 -6.591 1.00 . A A . 131 TYR HE1 1 1 18 42007 1 1 131 TYR HE2 H 3.789 -20.887 -4.634 1.00 . A A . 131 TYR HE2 1 1 18 42008 1 1 131 TYR HH H 3.645 -19.791 -6.694 1.00 . A A . 131 TYR HH 1 1 18 42009 1 1 131 TYR N N 8.124 -18.919 0.054 1.00 . A A . 131 TYR N 1 1 18 42010 1 1 131 TYR O O 5.192 -19.191 -0.726 1.00 . A A . 131 TYR O 1 1 18 42011 1 1 131 TYR OH O 4.586 -19.848 -6.908 1.00 . A A . 131 TYR OH 1 1 18 42012 1 1 132 ILE C C 3.546 -16.984 -1.990 1.00 . A A . 132 ILE C 1 1 18 42013 1 1 132 ILE CA C 4.462 -16.527 -0.860 1.00 . A A . 132 ILE CA 1 1 18 42014 1 1 132 ILE CB C 4.458 -14.981 -0.799 1.00 . A A . 132 ILE CB 1 1 18 42015 1 1 132 ILE CD1 C 5.381 -15.059 1.591 1.00 . A A . 132 ILE CD1 1 1 18 42016 1 1 132 ILE CG1 C 5.454 -14.429 0.223 1.00 . A A . 132 ILE CG1 1 1 18 42017 1 1 132 ILE CG2 C 3.069 -14.480 -0.478 1.00 . A A . 132 ILE CG2 1 1 18 42018 1 1 132 ILE H H 6.515 -16.428 -1.257 1.00 . A A . 132 ILE H 1 1 18 42019 1 1 132 ILE HA H 4.089 -16.911 0.078 1.00 . A A . 132 ILE HA 1 1 18 42020 1 1 132 ILE HB H 4.739 -14.617 -1.775 1.00 . A A . 132 ILE HB 1 1 18 42021 1 1 132 ILE HD11 H 6.178 -14.653 2.201 1.00 . A A . 132 ILE HD11 1 1 18 42022 1 1 132 ILE HD12 H 5.504 -16.128 1.503 1.00 . A A . 132 ILE HD12 1 1 18 42023 1 1 132 ILE HD13 H 4.428 -14.838 2.045 1.00 . A A . 132 ILE HD13 1 1 18 42024 1 1 132 ILE HG12 H 6.454 -14.571 -0.150 1.00 . A A . 132 ILE HG12 1 1 18 42025 1 1 132 ILE HG13 H 5.272 -13.369 0.346 1.00 . A A . 132 ILE HG13 1 1 18 42026 1 1 132 ILE HG21 H 2.383 -14.812 -1.243 1.00 . A A . 132 ILE HG21 1 1 18 42027 1 1 132 ILE HG22 H 3.075 -13.403 -0.437 1.00 . A A . 132 ILE HG22 1 1 18 42028 1 1 132 ILE HG23 H 2.762 -14.882 0.479 1.00 . A A . 132 ILE HG23 1 1 18 42029 1 1 132 ILE N N 5.788 -17.049 -1.074 1.00 . A A . 132 ILE N 1 1 18 42030 1 1 132 ILE O O 3.892 -16.836 -3.160 1.00 . A A . 132 ILE O 1 1 18 42031 1 1 133 PRO C C 1.025 -16.913 -3.625 1.00 . A A . 133 PRO C 1 1 18 42032 1 1 133 PRO CA C 1.412 -18.023 -2.647 1.00 . A A . 133 PRO CA 1 1 18 42033 1 1 133 PRO CB C 0.204 -18.432 -1.804 1.00 . A A . 133 PRO CB 1 1 18 42034 1 1 133 PRO CD C 1.944 -17.847 -0.274 1.00 . A A . 133 PRO CD 1 1 18 42035 1 1 133 PRO CG C 0.766 -18.762 -0.466 1.00 . A A . 133 PRO CG 1 1 18 42036 1 1 133 PRO HA H 1.777 -18.875 -3.199 1.00 . A A . 133 PRO HA 1 1 18 42037 1 1 133 PRO HB2 H -0.493 -17.609 -1.747 1.00 . A A . 133 PRO HB2 1 1 18 42038 1 1 133 PRO HB3 H -0.276 -19.289 -2.251 1.00 . A A . 133 PRO HB3 1 1 18 42039 1 1 133 PRO HD2 H 1.640 -16.938 0.223 1.00 . A A . 133 PRO HD2 1 1 18 42040 1 1 133 PRO HD3 H 2.721 -18.346 0.291 1.00 . A A . 133 PRO HD3 1 1 18 42041 1 1 133 PRO HG2 H 0.025 -18.581 0.298 1.00 . A A . 133 PRO HG2 1 1 18 42042 1 1 133 PRO HG3 H 1.085 -19.792 -0.444 1.00 . A A . 133 PRO HG3 1 1 18 42043 1 1 133 PRO N N 2.388 -17.571 -1.651 1.00 . A A . 133 PRO N 1 1 18 42044 1 1 133 PRO O O 0.885 -15.747 -3.235 1.00 . A A . 133 PRO O 1 1 18 42045 1 1 134 PRO C C -0.878 -15.642 -5.592 1.00 . A A . 134 PRO C 1 1 18 42046 1 1 134 PRO CA C 0.454 -16.286 -5.927 1.00 . A A . 134 PRO CA 1 1 18 42047 1 1 134 PRO CB C 0.338 -17.107 -7.207 1.00 . A A . 134 PRO CB 1 1 18 42048 1 1 134 PRO CD C 1.092 -18.588 -5.492 1.00 . A A . 134 PRO CD 1 1 18 42049 1 1 134 PRO CG C 1.182 -18.311 -6.967 1.00 . A A . 134 PRO CG 1 1 18 42050 1 1 134 PRO HA H 1.199 -15.512 -6.060 1.00 . A A . 134 PRO HA 1 1 18 42051 1 1 134 PRO HB2 H -0.697 -17.376 -7.369 1.00 . A A . 134 PRO HB2 1 1 18 42052 1 1 134 PRO HB3 H 0.703 -16.522 -8.043 1.00 . A A . 134 PRO HB3 1 1 18 42053 1 1 134 PRO HD2 H 0.260 -19.245 -5.281 1.00 . A A . 134 PRO HD2 1 1 18 42054 1 1 134 PRO HD3 H 2.015 -19.016 -5.128 1.00 . A A . 134 PRO HD3 1 1 18 42055 1 1 134 PRO HG2 H 0.794 -19.148 -7.530 1.00 . A A . 134 PRO HG2 1 1 18 42056 1 1 134 PRO HG3 H 2.205 -18.109 -7.248 1.00 . A A . 134 PRO HG3 1 1 18 42057 1 1 134 PRO N N 0.866 -17.251 -4.915 1.00 . A A . 134 PRO N 1 1 18 42058 1 1 134 PRO O O -1.825 -16.314 -5.184 1.00 . A A . 134 PRO O 1 1 18 42059 1 1 135 HIS C C -2.457 -13.433 -4.010 1.00 . A A . 135 HIS C 1 1 18 42060 1 1 135 HIS CA C -2.122 -13.530 -5.497 1.00 . A A . 135 HIS CA 1 1 18 42061 1 1 135 HIS CB C -3.352 -14.074 -6.238 1.00 . A A . 135 HIS CB 1 1 18 42062 1 1 135 HIS CD2 C -3.495 -12.505 -8.291 1.00 . A A . 135 HIS CD2 1 1 18 42063 1 1 135 HIS CE1 C -3.627 -14.038 -9.847 1.00 . A A . 135 HIS CE1 1 1 18 42064 1 1 135 HIS CG C -3.429 -13.711 -7.683 1.00 . A A . 135 HIS CG 1 1 18 42065 1 1 135 HIS H H -0.104 -13.870 -6.054 1.00 . A A . 135 HIS H 1 1 18 42066 1 1 135 HIS HA H -1.914 -12.535 -5.857 1.00 . A A . 135 HIS HA 1 1 18 42067 1 1 135 HIS HB2 H -3.353 -15.152 -6.173 1.00 . A A . 135 HIS HB2 1 1 18 42068 1 1 135 HIS HB3 H -4.239 -13.693 -5.755 1.00 . A A . 135 HIS HB3 1 1 18 42069 1 1 135 HIS HD1 H -3.519 -15.627 -8.558 1.00 . A A . 135 HIS HD1 1 1 18 42070 1 1 135 HIS HD2 H -3.457 -11.540 -7.805 1.00 . A A . 135 HIS HD2 1 1 18 42071 1 1 135 HIS HE1 H -3.718 -14.524 -10.806 1.00 . A A . 135 HIS HE1 1 1 18 42072 1 1 135 HIS HE2 H -3.937 -12.070 -10.292 1.00 . A A . 135 HIS HE2 1 1 18 42073 1 1 135 HIS N N -0.921 -14.328 -5.754 1.00 . A A . 135 HIS N 1 1 18 42074 1 1 135 HIS ND1 N -3.514 -14.649 -8.685 1.00 . A A . 135 HIS ND1 1 1 18 42075 1 1 135 HIS NE2 N -3.618 -12.733 -9.640 1.00 . A A . 135 HIS NE2 1 1 18 42076 1 1 135 HIS O O -3.491 -12.877 -3.654 1.00 . A A . 135 HIS O 1 1 18 42077 1 1 136 ALA C C -1.629 -12.388 -1.298 1.00 . A A . 136 ALA C 1 1 18 42078 1 1 136 ALA CA C -1.822 -13.839 -1.710 1.00 . A A . 136 ALA CA 1 1 18 42079 1 1 136 ALA CB C -0.887 -14.748 -0.931 1.00 . A A . 136 ALA CB 1 1 18 42080 1 1 136 ALA H H -0.802 -14.433 -3.474 1.00 . A A . 136 ALA H 1 1 18 42081 1 1 136 ALA HA H -2.839 -14.134 -1.499 1.00 . A A . 136 ALA HA 1 1 18 42082 1 1 136 ALA HB1 H -1.058 -15.773 -1.223 1.00 . A A . 136 ALA HB1 1 1 18 42083 1 1 136 ALA HB2 H -1.076 -14.638 0.127 1.00 . A A . 136 ALA HB2 1 1 18 42084 1 1 136 ALA HB3 H 0.137 -14.480 -1.145 1.00 . A A . 136 ALA HB3 1 1 18 42085 1 1 136 ALA N N -1.601 -13.966 -3.146 1.00 . A A . 136 ALA N 1 1 18 42086 1 1 136 ALA O O -0.563 -11.817 -1.510 1.00 . A A . 136 ALA O 1 1 18 42087 1 1 137 ALA C C -1.661 -10.105 0.734 1.00 . A A . 137 ALA C 1 1 18 42088 1 1 137 ALA CA C -2.608 -10.372 -0.425 1.00 . A A . 137 ALA CA 1 1 18 42089 1 1 137 ALA CB C -4.011 -9.838 -0.140 1.00 . A A . 137 ALA CB 1 1 18 42090 1 1 137 ALA H H -3.422 -12.332 -0.416 1.00 . A A . 137 ALA H 1 1 18 42091 1 1 137 ALA HA H -2.229 -9.875 -1.313 1.00 . A A . 137 ALA HA 1 1 18 42092 1 1 137 ALA HB1 H -3.972 -8.766 -0.014 1.00 . A A . 137 ALA HB1 1 1 18 42093 1 1 137 ALA HB2 H -4.397 -10.291 0.759 1.00 . A A . 137 ALA HB2 1 1 18 42094 1 1 137 ALA HB3 H -4.659 -10.076 -0.970 1.00 . A A . 137 ALA HB3 1 1 18 42095 1 1 137 ALA N N -2.647 -11.795 -0.703 1.00 . A A . 137 ALA N 1 1 18 42096 1 1 137 ALA O O -1.916 -10.498 1.871 1.00 . A A . 137 ALA O 1 1 18 42097 1 1 138 LEU C C 0.248 -7.901 2.130 1.00 . A A . 138 LEU C 1 1 18 42098 1 1 138 LEU CA C 0.471 -9.221 1.417 1.00 . A A . 138 LEU CA 1 1 18 42099 1 1 138 LEU CB C 1.837 -9.228 0.752 1.00 . A A . 138 LEU CB 1 1 18 42100 1 1 138 LEU CD1 C 2.118 -11.646 1.277 1.00 . A A . 138 LEU CD1 1 1 18 42101 1 1 138 LEU CD2 C 4.061 -10.333 0.480 1.00 . A A . 138 LEU CD2 1 1 18 42102 1 1 138 LEU CG C 2.785 -10.292 1.286 1.00 . A A . 138 LEU CG 1 1 18 42103 1 1 138 LEU H H -0.418 -9.133 -0.481 1.00 . A A . 138 LEU H 1 1 18 42104 1 1 138 LEU HA H 0.431 -10.026 2.128 1.00 . A A . 138 LEU HA 1 1 18 42105 1 1 138 LEU HB2 H 1.700 -9.392 -0.308 1.00 . A A . 138 LEU HB2 1 1 18 42106 1 1 138 LEU HB3 H 2.293 -8.260 0.897 1.00 . A A . 138 LEU HB3 1 1 18 42107 1 1 138 LEU HD11 H 1.238 -11.614 1.901 1.00 . A A . 138 LEU HD11 1 1 18 42108 1 1 138 LEU HD12 H 2.806 -12.386 1.658 1.00 . A A . 138 LEU HD12 1 1 18 42109 1 1 138 LEU HD13 H 1.836 -11.902 0.266 1.00 . A A . 138 LEU HD13 1 1 18 42110 1 1 138 LEU HD21 H 4.708 -11.105 0.873 1.00 . A A . 138 LEU HD21 1 1 18 42111 1 1 138 LEU HD22 H 4.556 -9.377 0.548 1.00 . A A . 138 LEU HD22 1 1 18 42112 1 1 138 LEU HD23 H 3.828 -10.547 -0.552 1.00 . A A . 138 LEU HD23 1 1 18 42113 1 1 138 LEU HG H 3.041 -10.056 2.305 1.00 . A A . 138 LEU HG 1 1 18 42114 1 1 138 LEU N N -0.553 -9.457 0.433 1.00 . A A . 138 LEU N 1 1 18 42115 1 1 138 LEU O O 0.034 -6.875 1.498 1.00 . A A . 138 LEU O 1 1 18 42116 1 1 139 CYS C C 1.441 -6.464 5.005 1.00 . A A . 139 CYS C 1 1 18 42117 1 1 139 CYS CA C 0.161 -6.724 4.229 1.00 . A A . 139 CYS CA 1 1 18 42118 1 1 139 CYS CB C -1.053 -6.845 5.150 1.00 . A A . 139 CYS CB 1 1 18 42119 1 1 139 CYS H H 0.464 -8.785 3.900 1.00 . A A . 139 CYS H 1 1 18 42120 1 1 139 CYS HA H 0.004 -5.903 3.545 1.00 . A A . 139 CYS HA 1 1 18 42121 1 1 139 CYS HB2 H -1.944 -6.822 4.543 1.00 . A A . 139 CYS HB2 1 1 18 42122 1 1 139 CYS HB3 H -1.012 -7.785 5.673 1.00 . A A . 139 CYS HB3 1 1 18 42123 1 1 139 CYS HG H -2.180 -4.711 5.977 1.00 . A A . 139 CYS HG 1 1 18 42124 1 1 139 CYS N N 0.308 -7.928 3.443 1.00 . A A . 139 CYS N 1 1 18 42125 1 1 139 CYS O O 1.723 -7.096 6.024 1.00 . A A . 139 CYS O 1 1 18 42126 1 1 139 CYS SG S -1.210 -5.527 6.373 1.00 . A A . 139 CYS SG 1 1 18 42127 1 1 140 LEU C C 3.666 -3.908 5.620 1.00 . A A . 140 LEU C 1 1 18 42128 1 1 140 LEU CA C 3.556 -5.284 4.989 1.00 . A A . 140 LEU CA 1 1 18 42129 1 1 140 LEU CB C 4.558 -5.415 3.851 1.00 . A A . 140 LEU CB 1 1 18 42130 1 1 140 LEU CD1 C 5.141 -3.445 2.446 1.00 . A A . 140 LEU CD1 1 1 18 42131 1 1 140 LEU CD2 C 4.296 -5.528 1.363 1.00 . A A . 140 LEU CD2 1 1 18 42132 1 1 140 LEU CG C 4.212 -4.634 2.588 1.00 . A A . 140 LEU CG 1 1 18 42133 1 1 140 LEU H H 1.881 -5.000 3.742 1.00 . A A . 140 LEU H 1 1 18 42134 1 1 140 LEU HA H 3.781 -6.027 5.737 1.00 . A A . 140 LEU HA 1 1 18 42135 1 1 140 LEU HB2 H 5.506 -5.057 4.214 1.00 . A A . 140 LEU HB2 1 1 18 42136 1 1 140 LEU HB3 H 4.653 -6.458 3.593 1.00 . A A . 140 LEU HB3 1 1 18 42137 1 1 140 LEU HD11 H 5.055 -2.814 3.321 1.00 . A A . 140 LEU HD11 1 1 18 42138 1 1 140 LEU HD12 H 4.875 -2.882 1.565 1.00 . A A . 140 LEU HD12 1 1 18 42139 1 1 140 LEU HD13 H 6.159 -3.797 2.358 1.00 . A A . 140 LEU HD13 1 1 18 42140 1 1 140 LEU HD21 H 4.029 -4.960 0.483 1.00 . A A . 140 LEU HD21 1 1 18 42141 1 1 140 LEU HD22 H 3.614 -6.357 1.475 1.00 . A A . 140 LEU HD22 1 1 18 42142 1 1 140 LEU HD23 H 5.303 -5.901 1.259 1.00 . A A . 140 LEU HD23 1 1 18 42143 1 1 140 LEU HG H 3.198 -4.263 2.668 1.00 . A A . 140 LEU HG 1 1 18 42144 1 1 140 LEU N N 2.221 -5.539 4.490 1.00 . A A . 140 LEU N 1 1 18 42145 1 1 140 LEU O O 3.163 -2.924 5.086 1.00 . A A . 140 LEU O 1 1 18 42146 1 1 141 GLU C C 5.929 -2.084 7.187 1.00 . A A . 141 GLU C 1 1 18 42147 1 1 141 GLU CA C 4.519 -2.592 7.455 1.00 . A A . 141 GLU CA 1 1 18 42148 1 1 141 GLU CB C 4.275 -2.818 8.945 1.00 . A A . 141 GLU CB 1 1 18 42149 1 1 141 GLU CD C 4.278 -1.962 11.288 1.00 . A A . 141 GLU CD 1 1 18 42150 1 1 141 GLU CG C 4.569 -1.631 9.839 1.00 . A A . 141 GLU CG 1 1 18 42151 1 1 141 GLU H H 4.724 -4.665 7.131 1.00 . A A . 141 GLU H 1 1 18 42152 1 1 141 GLU HA H 3.805 -1.877 7.078 1.00 . A A . 141 GLU HA 1 1 18 42153 1 1 141 GLU HB2 H 3.240 -3.088 9.085 1.00 . A A . 141 GLU HB2 1 1 18 42154 1 1 141 GLU HB3 H 4.894 -3.642 9.271 1.00 . A A . 141 GLU HB3 1 1 18 42155 1 1 141 GLU HG2 H 5.614 -1.360 9.738 1.00 . A A . 141 GLU HG2 1 1 18 42156 1 1 141 GLU HG3 H 3.946 -0.802 9.540 1.00 . A A . 141 GLU HG3 1 1 18 42157 1 1 141 GLU N N 4.327 -3.846 6.757 1.00 . A A . 141 GLU N 1 1 18 42158 1 1 141 GLU O O 6.906 -2.751 7.524 1.00 . A A . 141 GLU O 1 1 18 42159 1 1 141 GLU OE1 O 4.501 -3.114 11.702 1.00 . A A . 141 GLU OE1 1 1 18 42160 1 1 141 GLU OE2 O 3.834 -1.052 12.025 1.00 . A A . 141 GLU OE2 1 1 18 42161 1 1 142 VAL C C 7.642 0.924 6.849 1.00 . A A . 142 VAL C 1 1 18 42162 1 1 142 VAL CA C 7.323 -0.392 6.149 1.00 . A A . 142 VAL CA 1 1 18 42163 1 1 142 VAL CB C 7.423 -0.208 4.620 1.00 . A A . 142 VAL CB 1 1 18 42164 1 1 142 VAL CG1 C 7.600 -1.552 3.943 1.00 . A A . 142 VAL CG1 1 1 18 42165 1 1 142 VAL CG2 C 6.195 0.498 4.069 1.00 . A A . 142 VAL CG2 1 1 18 42166 1 1 142 VAL H H 5.215 -0.425 6.329 1.00 . A A . 142 VAL H 1 1 18 42167 1 1 142 VAL HA H 8.067 -1.117 6.436 1.00 . A A . 142 VAL HA 1 1 18 42168 1 1 142 VAL HB H 8.291 0.401 4.405 1.00 . A A . 142 VAL HB 1 1 18 42169 1 1 142 VAL HG11 H 8.519 -2.008 4.278 1.00 . A A . 142 VAL HG11 1 1 18 42170 1 1 142 VAL HG12 H 7.636 -1.414 2.871 1.00 . A A . 142 VAL HG12 1 1 18 42171 1 1 142 VAL HG13 H 6.768 -2.195 4.194 1.00 . A A . 142 VAL HG13 1 1 18 42172 1 1 142 VAL HG21 H 5.309 -0.041 4.369 1.00 . A A . 142 VAL HG21 1 1 18 42173 1 1 142 VAL HG22 H 6.251 0.529 2.991 1.00 . A A . 142 VAL HG22 1 1 18 42174 1 1 142 VAL HG23 H 6.154 1.502 4.459 1.00 . A A . 142 VAL HG23 1 1 18 42175 1 1 142 VAL N N 6.030 -0.929 6.545 1.00 . A A . 142 VAL N 1 1 18 42176 1 1 142 VAL O O 6.881 1.889 6.777 1.00 . A A . 142 VAL O 1 1 18 42177 1 1 143 THR C C 10.354 2.780 7.302 1.00 . A A . 143 THR C 1 1 18 42178 1 1 143 THR CA C 9.286 2.139 8.174 1.00 . A A . 143 THR CA 1 1 18 42179 1 1 143 THR CB C 9.908 1.853 9.551 1.00 . A A . 143 THR CB 1 1 18 42180 1 1 143 THR CG2 C 10.091 3.151 10.317 1.00 . A A . 143 THR CG2 1 1 18 42181 1 1 143 THR H H 9.226 0.079 7.707 1.00 . A A . 143 THR H 1 1 18 42182 1 1 143 THR HA H 8.471 2.835 8.303 1.00 . A A . 143 THR HA 1 1 18 42183 1 1 143 THR HB H 10.886 1.386 9.410 1.00 . A A . 143 THR HB 1 1 18 42184 1 1 143 THR HG1 H 8.247 1.455 10.537 1.00 . A A . 143 THR HG1 1 1 18 42185 1 1 143 THR HG21 H 9.129 3.624 10.457 1.00 . A A . 143 THR HG21 1 1 18 42186 1 1 143 THR HG22 H 10.738 3.810 9.755 1.00 . A A . 143 THR HG22 1 1 18 42187 1 1 143 THR HG23 H 10.536 2.945 11.281 1.00 . A A . 143 THR HG23 1 1 18 42188 1 1 143 THR N N 8.760 0.929 7.561 1.00 . A A . 143 THR N 1 1 18 42189 1 1 143 THR O O 11.428 2.204 7.095 1.00 . A A . 143 THR O 1 1 18 42190 1 1 143 THR OG1 O 9.054 0.978 10.297 1.00 . A A . 143 THR OG1 1 1 18 42191 1 1 144 LEU C C 11.871 5.531 7.067 1.00 . A A . 144 LEU C 1 1 18 42192 1 1 144 LEU CA C 11.042 4.752 6.072 1.00 . A A . 144 LEU CA 1 1 18 42193 1 1 144 LEU CB C 10.353 5.700 5.092 1.00 . A A . 144 LEU CB 1 1 18 42194 1 1 144 LEU CD1 C 12.194 5.631 3.389 1.00 . A A . 144 LEU CD1 1 1 18 42195 1 1 144 LEU CD2 C 10.501 7.465 3.325 1.00 . A A . 144 LEU CD2 1 1 18 42196 1 1 144 LEU CG C 11.297 6.535 4.222 1.00 . A A . 144 LEU CG 1 1 18 42197 1 1 144 LEU H H 9.158 4.335 6.937 1.00 . A A . 144 LEU H 1 1 18 42198 1 1 144 LEU HA H 11.694 4.082 5.533 1.00 . A A . 144 LEU HA 1 1 18 42199 1 1 144 LEU HB2 H 9.726 5.109 4.438 1.00 . A A . 144 LEU HB2 1 1 18 42200 1 1 144 LEU HB3 H 9.722 6.374 5.656 1.00 . A A . 144 LEU HB3 1 1 18 42201 1 1 144 LEU HD11 H 12.844 6.233 2.773 1.00 . A A . 144 LEU HD11 1 1 18 42202 1 1 144 LEU HD12 H 11.582 5.001 2.758 1.00 . A A . 144 LEU HD12 1 1 18 42203 1 1 144 LEU HD13 H 12.789 5.012 4.044 1.00 . A A . 144 LEU HD13 1 1 18 42204 1 1 144 LEU HD21 H 11.179 8.059 2.731 1.00 . A A . 144 LEU HD21 1 1 18 42205 1 1 144 LEU HD22 H 9.890 8.115 3.932 1.00 . A A . 144 LEU HD22 1 1 18 42206 1 1 144 LEU HD23 H 9.868 6.882 2.674 1.00 . A A . 144 LEU HD23 1 1 18 42207 1 1 144 LEU HG H 11.929 7.140 4.857 1.00 . A A . 144 LEU HG 1 1 18 42208 1 1 144 LEU N N 10.061 3.966 6.800 1.00 . A A . 144 LEU N 1 1 18 42209 1 1 144 LEU O O 11.431 6.536 7.607 1.00 . A A . 144 LEU O 1 1 18 42210 1 1 145 LYS C C 14.996 6.437 7.878 1.00 . A A . 145 LYS C 1 1 18 42211 1 1 145 LYS CA C 13.879 5.567 8.405 1.00 . A A . 145 LYS CA 1 1 18 42212 1 1 145 LYS CB C 14.450 4.407 9.210 1.00 . A A . 145 LYS CB 1 1 18 42213 1 1 145 LYS CD C 13.972 2.087 10.074 1.00 . A A . 145 LYS CD 1 1 18 42214 1 1 145 LYS CE C 14.868 1.412 9.057 1.00 . A A . 145 LYS CE 1 1 18 42215 1 1 145 LYS CG C 13.395 3.379 9.534 1.00 . A A . 145 LYS CG 1 1 18 42216 1 1 145 LYS H H 13.417 4.320 6.757 1.00 . A A . 145 LYS H 1 1 18 42217 1 1 145 LYS HA H 13.240 6.156 9.043 1.00 . A A . 145 LYS HA 1 1 18 42218 1 1 145 LYS HB2 H 15.237 3.932 8.643 1.00 . A A . 145 LYS HB2 1 1 18 42219 1 1 145 LYS HB3 H 14.852 4.782 10.136 1.00 . A A . 145 LYS HB3 1 1 18 42220 1 1 145 LYS HD2 H 14.547 2.299 10.962 1.00 . A A . 145 LYS HD2 1 1 18 42221 1 1 145 LYS HD3 H 13.157 1.415 10.319 1.00 . A A . 145 LYS HD3 1 1 18 42222 1 1 145 LYS HE2 H 15.831 1.902 9.045 1.00 . A A . 145 LYS HE2 1 1 18 42223 1 1 145 LYS HE3 H 14.983 0.382 9.349 1.00 . A A . 145 LYS HE3 1 1 18 42224 1 1 145 LYS HG2 H 12.728 3.792 10.270 1.00 . A A . 145 LYS HG2 1 1 18 42225 1 1 145 LYS HG3 H 12.849 3.165 8.627 1.00 . A A . 145 LYS HG3 1 1 18 42226 1 1 145 LYS HZ1 H 14.871 0.878 7.047 1.00 . A A . 145 LYS HZ1 1 1 18 42227 1 1 145 LYS HZ2 H 14.273 2.432 7.343 1.00 . A A . 145 LYS HZ2 1 1 18 42228 1 1 145 LYS HZ3 H 13.324 1.084 7.700 1.00 . A A . 145 LYS HZ3 1 1 18 42229 1 1 145 LYS N N 13.068 5.046 7.319 1.00 . A A . 145 LYS N 1 1 18 42230 1 1 145 LYS NZ N 14.292 1.453 7.692 1.00 . A A . 145 LYS NZ 1 1 18 42231 1 1 145 LYS O O 15.572 7.240 8.611 1.00 . A A . 145 LYS O 1 1 18 42232 1 1 146 THR C C 16.222 7.055 4.486 1.00 . A A . 146 THR C 1 1 18 42233 1 1 146 THR CA C 16.407 6.979 5.998 1.00 . A A . 146 THR CA 1 1 18 42234 1 1 146 THR CB C 17.753 6.287 6.305 1.00 . A A . 146 THR CB 1 1 18 42235 1 1 146 THR CG2 C 18.928 7.150 5.873 1.00 . A A . 146 THR CG2 1 1 18 42236 1 1 146 THR H H 14.807 5.615 6.068 1.00 . A A . 146 THR H 1 1 18 42237 1 1 146 THR HA H 16.419 7.971 6.406 1.00 . A A . 146 THR HA 1 1 18 42238 1 1 146 THR HB H 17.784 5.356 5.751 1.00 . A A . 146 THR HB 1 1 18 42239 1 1 146 THR HG1 H 17.269 6.573 8.207 1.00 . A A . 146 THR HG1 1 1 18 42240 1 1 146 THR HG21 H 19.851 6.631 6.080 1.00 . A A . 146 THR HG21 1 1 18 42241 1 1 146 THR HG22 H 18.906 8.082 6.417 1.00 . A A . 146 THR HG22 1 1 18 42242 1 1 146 THR HG23 H 18.855 7.350 4.814 1.00 . A A . 146 THR HG23 1 1 18 42243 1 1 146 THR N N 15.315 6.256 6.608 1.00 . A A . 146 THR N 1 1 18 42244 1 1 146 THR O O 15.645 6.151 3.883 1.00 . A A . 146 THR O 1 1 18 42245 1 1 146 THR OG1 O 17.867 5.998 7.709 1.00 . A A . 146 THR OG1 1 1 18 42246 1 1 147 ALA C C 17.936 9.069 2.040 1.00 . A A . 147 ALA C 1 1 18 42247 1 1 147 ALA CA C 16.694 8.305 2.449 1.00 . A A . 147 ALA CA 1 1 18 42248 1 1 147 ALA CB C 15.443 9.056 2.016 1.00 . A A . 147 ALA CB 1 1 18 42249 1 1 147 ALA H H 17.093 8.846 4.444 1.00 . A A . 147 ALA H 1 1 18 42250 1 1 147 ALA HA H 16.700 7.331 1.986 1.00 . A A . 147 ALA HA 1 1 18 42251 1 1 147 ALA HB1 H 14.567 8.510 2.334 1.00 . A A . 147 ALA HB1 1 1 18 42252 1 1 147 ALA HB2 H 15.435 9.153 0.940 1.00 . A A . 147 ALA HB2 1 1 18 42253 1 1 147 ALA HB3 H 15.438 10.037 2.465 1.00 . A A . 147 ALA HB3 1 1 18 42254 1 1 147 ALA N N 16.704 8.135 3.891 1.00 . A A . 147 ALA N 1 1 18 42255 1 1 147 ALA O O 18.224 10.122 2.610 1.00 . A A . 147 ALA O 1 1 18 42256 1 1 148 VAL C C 20.063 9.310 -0.816 1.00 . A A . 148 VAL C 1 1 18 42257 1 1 148 VAL CA C 19.925 9.212 0.692 1.00 . A A . 148 VAL CA 1 1 18 42258 1 1 148 VAL CB C 21.177 8.528 1.286 1.00 . A A . 148 VAL CB 1 1 18 42259 1 1 148 VAL CG1 C 21.078 8.458 2.803 1.00 . A A . 148 VAL CG1 1 1 18 42260 1 1 148 VAL CG2 C 21.387 7.140 0.712 1.00 . A A . 148 VAL CG2 1 1 18 42261 1 1 148 VAL H H 18.408 7.723 0.613 1.00 . A A . 148 VAL H 1 1 18 42262 1 1 148 VAL HA H 19.885 10.216 1.090 1.00 . A A . 148 VAL HA 1 1 18 42263 1 1 148 VAL HB H 22.036 9.135 1.026 1.00 . A A . 148 VAL HB 1 1 18 42264 1 1 148 VAL HG11 H 20.185 7.909 3.080 1.00 . A A . 148 VAL HG11 1 1 18 42265 1 1 148 VAL HG12 H 21.025 9.459 3.206 1.00 . A A . 148 VAL HG12 1 1 18 42266 1 1 148 VAL HG13 H 21.947 7.955 3.198 1.00 . A A . 148 VAL HG13 1 1 18 42267 1 1 148 VAL HG21 H 22.274 6.701 1.146 1.00 . A A . 148 VAL HG21 1 1 18 42268 1 1 148 VAL HG22 H 21.509 7.212 -0.358 1.00 . A A . 148 VAL HG22 1 1 18 42269 1 1 148 VAL HG23 H 20.529 6.524 0.937 1.00 . A A . 148 VAL HG23 1 1 18 42270 1 1 148 VAL N N 18.689 8.552 1.077 1.00 . A A . 148 VAL N 1 1 18 42271 1 1 148 VAL O O 19.830 8.346 -1.549 1.00 . A A . 148 VAL O 1 1 18 42272 1 1 149 ASP C C 21.960 10.247 -3.156 1.00 . A A . 149 ASP C 1 1 18 42273 1 1 149 ASP CA C 20.610 10.761 -2.668 1.00 . A A . 149 ASP CA 1 1 18 42274 1 1 149 ASP CB C 20.489 12.265 -2.916 1.00 . A A . 149 ASP CB 1 1 18 42275 1 1 149 ASP CG C 21.416 13.089 -2.045 1.00 . A A . 149 ASP CG 1 1 18 42276 1 1 149 ASP H H 20.607 11.216 -0.630 1.00 . A A . 149 ASP H 1 1 18 42277 1 1 149 ASP HA H 19.820 10.251 -3.199 1.00 . A A . 149 ASP HA 1 1 18 42278 1 1 149 ASP HB2 H 20.734 12.462 -3.937 1.00 . A A . 149 ASP HB2 1 1 18 42279 1 1 149 ASP HB3 H 19.471 12.575 -2.727 1.00 . A A . 149 ASP HB3 1 1 18 42280 1 1 149 ASP N N 20.437 10.491 -1.266 1.00 . A A . 149 ASP N 1 1 18 42281 1 1 149 ASP O O 23.005 10.604 -2.615 1.00 . A A . 149 ASP O 1 1 18 42282 1 1 149 ASP OD1 O 21.154 13.204 -0.831 1.00 . A A . 149 ASP OD1 1 1 18 42283 1 1 149 ASP OD2 O 22.414 13.630 -2.573 1.00 . A A . 149 ASP OD2 1 1 18 42284 1 1 150 LEU C C 22.953 8.460 -6.204 1.00 . A A . 150 LEU C 1 1 18 42285 1 1 150 LEU CA C 23.158 8.849 -4.739 1.00 . A A . 150 LEU CA 1 1 18 42286 1 1 150 LEU CB C 23.610 7.625 -3.934 1.00 . A A . 150 LEU CB 1 1 18 42287 1 1 150 LEU CD1 C 23.563 5.155 -3.487 1.00 . A A . 150 LEU CD1 1 1 18 42288 1 1 150 LEU CD2 C 21.456 6.326 -4.125 1.00 . A A . 150 LEU CD2 1 1 18 42289 1 1 150 LEU CG C 22.963 6.283 -4.312 1.00 . A A . 150 LEU CG 1 1 18 42290 1 1 150 LEU H H 21.077 9.087 -4.514 1.00 . A A . 150 LEU H 1 1 18 42291 1 1 150 LEU HA H 23.918 9.613 -4.677 1.00 . A A . 150 LEU HA 1 1 18 42292 1 1 150 LEU HB2 H 24.679 7.528 -4.042 1.00 . A A . 150 LEU HB2 1 1 18 42293 1 1 150 LEU HB3 H 23.386 7.822 -2.896 1.00 . A A . 150 LEU HB3 1 1 18 42294 1 1 150 LEU HD11 H 23.079 4.226 -3.743 1.00 . A A . 150 LEU HD11 1 1 18 42295 1 1 150 LEU HD12 H 23.415 5.363 -2.435 1.00 . A A . 150 LEU HD12 1 1 18 42296 1 1 150 LEU HD13 H 24.620 5.079 -3.693 1.00 . A A . 150 LEU HD13 1 1 18 42297 1 1 150 LEU HD21 H 21.227 6.577 -3.100 1.00 . A A . 150 LEU HD21 1 1 18 42298 1 1 150 LEU HD22 H 21.038 5.360 -4.362 1.00 . A A . 150 LEU HD22 1 1 18 42299 1 1 150 LEU HD23 H 21.033 7.073 -4.781 1.00 . A A . 150 LEU HD23 1 1 18 42300 1 1 150 LEU HG H 23.168 6.076 -5.353 1.00 . A A . 150 LEU HG 1 1 18 42301 1 1 150 LEU N N 21.932 9.389 -4.166 1.00 . A A . 150 LEU N 1 1 18 42302 1 1 150 LEU O O 23.797 7.787 -6.793 1.00 . A A . 150 LEU O 1 1 18 42303 1 1 151 GLU C C 22.537 8.738 -9.137 1.00 . A A . 151 GLU C 1 1 18 42304 1 1 151 GLU CA C 21.420 8.497 -8.120 1.00 . A A . 151 GLU CA 1 1 18 42305 1 1 151 GLU CB C 20.153 9.263 -8.530 1.00 . A A . 151 GLU CB 1 1 18 42306 1 1 151 GLU CD C 19.862 8.024 -10.737 1.00 . A A . 151 GLU CD 1 1 18 42307 1 1 151 GLU CG C 19.207 8.497 -9.454 1.00 . A A . 151 GLU CG 1 1 18 42308 1 1 151 GLU H H 21.282 9.549 -6.291 1.00 . A A . 151 GLU H 1 1 18 42309 1 1 151 GLU HA H 21.196 7.441 -8.089 1.00 . A A . 151 GLU HA 1 1 18 42310 1 1 151 GLU HB2 H 19.606 9.519 -7.636 1.00 . A A . 151 GLU HB2 1 1 18 42311 1 1 151 GLU HB3 H 20.449 10.174 -9.031 1.00 . A A . 151 GLU HB3 1 1 18 42312 1 1 151 GLU HG2 H 18.817 7.631 -8.922 1.00 . A A . 151 GLU HG2 1 1 18 42313 1 1 151 GLU HG3 H 18.383 9.149 -9.709 1.00 . A A . 151 GLU HG3 1 1 18 42314 1 1 151 GLU N N 21.836 8.912 -6.778 1.00 . A A . 151 GLU N 1 1 18 42315 1 1 151 GLU O O 23.185 7.800 -9.596 1.00 . A A . 151 GLU O 1 1 18 42316 1 1 151 GLU OE1 O 20.007 8.838 -11.676 1.00 . A A . 151 GLU OE1 1 1 18 42317 1 1 151 GLU OE2 O 20.229 6.835 -10.813 1.00 . A A . 151 GLU OE2 1 1 18 42318 1 1 152 HIS C C 24.851 11.271 -9.856 1.00 . A A . 152 HIS C 1 1 18 42319 1 1 152 HIS CA C 23.815 10.324 -10.436 1.00 . A A . 152 HIS CA 1 1 18 42320 1 1 152 HIS CB C 23.218 10.907 -11.719 1.00 . A A . 152 HIS CB 1 1 18 42321 1 1 152 HIS CD2 C 23.037 8.525 -12.713 1.00 . A A . 152 HIS CD2 1 1 18 42322 1 1 152 HIS CE1 C 22.506 9.062 -14.765 1.00 . A A . 152 HIS CE1 1 1 18 42323 1 1 152 HIS CG C 22.970 9.873 -12.772 1.00 . A A . 152 HIS CG 1 1 18 42324 1 1 152 HIS H H 22.231 10.716 -9.082 1.00 . A A . 152 HIS H 1 1 18 42325 1 1 152 HIS HA H 24.313 9.400 -10.686 1.00 . A A . 152 HIS HA 1 1 18 42326 1 1 152 HIS HB2 H 22.278 11.383 -11.488 1.00 . A A . 152 HIS HB2 1 1 18 42327 1 1 152 HIS HB3 H 23.900 11.640 -12.126 1.00 . A A . 152 HIS HB3 1 1 18 42328 1 1 152 HIS HD1 H 22.475 11.083 -14.431 1.00 . A A . 152 HIS HD1 1 1 18 42329 1 1 152 HIS HD2 H 23.277 7.933 -11.841 1.00 . A A . 152 HIS HD2 1 1 18 42330 1 1 152 HIS HE1 H 22.257 8.993 -15.813 1.00 . A A . 152 HIS HE1 1 1 18 42331 1 1 152 HIS HE2 H 22.786 7.104 -14.230 1.00 . A A . 152 HIS HE2 1 1 18 42332 1 1 152 HIS N N 22.772 9.997 -9.477 1.00 . A A . 152 HIS N 1 1 18 42333 1 1 152 HIS ND1 N 22.631 10.178 -14.074 1.00 . A A . 152 HIS ND1 1 1 18 42334 1 1 152 HIS NE2 N 22.748 8.048 -13.962 1.00 . A A . 152 HIS NE2 1 1 18 42335 1 1 152 HIS O O 24.621 12.475 -9.738 1.00 . A A . 152 HIS O 1 1 18 42336 1 1 153 HIS C C 27.549 12.434 -10.201 1.00 . A A . 153 HIS C 1 1 18 42337 1 1 153 HIS CA C 27.161 11.465 -9.084 1.00 . A A . 153 HIS CA 1 1 18 42338 1 1 153 HIS CB C 28.341 10.531 -8.735 1.00 . A A . 153 HIS CB 1 1 18 42339 1 1 153 HIS CD2 C 27.787 8.170 -9.674 1.00 . A A . 153 HIS CD2 1 1 18 42340 1 1 153 HIS CE1 C 29.331 8.048 -11.220 1.00 . A A . 153 HIS CE1 1 1 18 42341 1 1 153 HIS CG C 28.489 9.329 -9.635 1.00 . A A . 153 HIS CG 1 1 18 42342 1 1 153 HIS H H 26.020 9.720 -9.435 1.00 . A A . 153 HIS H 1 1 18 42343 1 1 153 HIS HA H 26.902 12.042 -8.209 1.00 . A A . 153 HIS HA 1 1 18 42344 1 1 153 HIS HB2 H 29.261 11.093 -8.791 1.00 . A A . 153 HIS HB2 1 1 18 42345 1 1 153 HIS HB3 H 28.212 10.170 -7.725 1.00 . A A . 153 HIS HB3 1 1 18 42346 1 1 153 HIS HD1 H 30.135 9.898 -10.838 1.00 . A A . 153 HIS HD1 1 1 18 42347 1 1 153 HIS HD2 H 26.952 7.909 -9.042 1.00 . A A . 153 HIS HD2 1 1 18 42348 1 1 153 HIS HE1 H 29.950 7.690 -12.030 1.00 . A A . 153 HIS HE1 1 1 18 42349 1 1 153 HIS HE2 H 28.075 6.456 -10.859 1.00 . A A . 153 HIS HE2 1 1 18 42350 1 1 153 HIS N N 25.982 10.697 -9.471 1.00 . A A . 153 HIS N 1 1 18 42351 1 1 153 HIS ND1 N 29.452 9.218 -10.617 1.00 . A A . 153 HIS ND1 1 1 18 42352 1 1 153 HIS NE2 N 28.328 7.394 -10.664 1.00 . A A . 153 HIS NE2 1 1 18 42353 1 1 153 HIS O O 27.818 12.019 -11.328 1.00 . A A . 153 HIS O 1 1 18 42354 1 1 154 HIS C C 29.237 14.907 -11.305 1.00 . A A . 154 HIS C 1 1 18 42355 1 1 154 HIS CA C 27.775 14.781 -10.875 1.00 . A A . 154 HIS CA 1 1 18 42356 1 1 154 HIS CB C 27.281 16.134 -10.342 1.00 . A A . 154 HIS CB 1 1 18 42357 1 1 154 HIS CD2 C 24.739 15.775 -9.934 1.00 . A A . 154 HIS CD2 1 1 18 42358 1 1 154 HIS CE1 C 23.980 17.299 -11.314 1.00 . A A . 154 HIS CE1 1 1 18 42359 1 1 154 HIS CG C 25.809 16.365 -10.516 1.00 . A A . 154 HIS CG 1 1 18 42360 1 1 154 HIS H H 27.443 13.979 -8.936 1.00 . A A . 154 HIS H 1 1 18 42361 1 1 154 HIS HA H 27.187 14.521 -11.742 1.00 . A A . 154 HIS HA 1 1 18 42362 1 1 154 HIS HB2 H 27.500 16.197 -9.287 1.00 . A A . 154 HIS HB2 1 1 18 42363 1 1 154 HIS HB3 H 27.801 16.926 -10.858 1.00 . A A . 154 HIS HB3 1 1 18 42364 1 1 154 HIS HD1 H 25.826 17.928 -11.938 1.00 . A A . 154 HIS HD1 1 1 18 42365 1 1 154 HIS HD2 H 24.764 14.979 -9.205 1.00 . A A . 154 HIS HD2 1 1 18 42366 1 1 154 HIS HE1 H 23.313 17.929 -11.884 1.00 . A A . 154 HIS HE1 1 1 18 42367 1 1 154 HIS HE2 H 22.689 16.233 -10.129 1.00 . A A . 154 HIS HE2 1 1 18 42368 1 1 154 HIS N N 27.570 13.725 -9.876 1.00 . A A . 154 HIS N 1 1 18 42369 1 1 154 HIS ND1 N 25.298 17.316 -11.375 1.00 . A A . 154 HIS ND1 1 1 18 42370 1 1 154 HIS NE2 N 23.615 16.374 -10.448 1.00 . A A . 154 HIS NE2 1 1 18 42371 1 1 154 HIS O O 29.820 15.984 -11.212 1.00 . A A . 154 HIS O 1 1 18 42372 1 1 155 HIS C C 32.193 14.312 -11.314 1.00 . A A . 155 HIS C 1 1 18 42373 1 1 155 HIS CA C 31.176 13.788 -12.327 1.00 . A A . 155 HIS CA 1 1 18 42374 1 1 155 HIS CB C 31.242 14.610 -13.625 1.00 . A A . 155 HIS CB 1 1 18 42375 1 1 155 HIS CD2 C 29.261 13.513 -14.896 1.00 . A A . 155 HIS CD2 1 1 18 42376 1 1 155 HIS CE1 C 30.236 13.243 -16.831 1.00 . A A . 155 HIS CE1 1 1 18 42377 1 1 155 HIS CG C 30.524 13.987 -14.784 1.00 . A A . 155 HIS CG 1 1 18 42378 1 1 155 HIS H H 29.305 12.960 -11.757 1.00 . A A . 155 HIS H 1 1 18 42379 1 1 155 HIS HA H 31.424 12.763 -12.555 1.00 . A A . 155 HIS HA 1 1 18 42380 1 1 155 HIS HB2 H 30.801 15.578 -13.451 1.00 . A A . 155 HIS HB2 1 1 18 42381 1 1 155 HIS HB3 H 32.276 14.737 -13.909 1.00 . A A . 155 HIS HB3 1 1 18 42382 1 1 155 HIS HD1 H 32.021 14.072 -16.270 1.00 . A A . 155 HIS HD1 1 1 18 42383 1 1 155 HIS HD2 H 28.509 13.501 -14.117 1.00 . A A . 155 HIS HD2 1 1 18 42384 1 1 155 HIS HE1 H 30.420 12.971 -17.860 1.00 . A A . 155 HIS HE1 1 1 18 42385 1 1 155 HIS HE2 H 28.244 12.835 -16.601 1.00 . A A . 155 HIS HE2 1 1 18 42386 1 1 155 HIS N N 29.814 13.800 -11.778 1.00 . A A . 155 HIS N 1 1 18 42387 1 1 155 HIS ND1 N 31.107 13.803 -16.017 1.00 . A A . 155 HIS ND1 1 1 18 42388 1 1 155 HIS NE2 N 29.107 13.058 -16.179 1.00 . A A . 155 HIS NE2 1 1 18 42389 1 1 155 HIS O O 33.228 14.868 -11.686 1.00 . A A . 155 HIS O 1 1 18 42390 1 1 156 HIS C C 32.991 13.508 -7.928 1.00 . A A . 156 HIS C 1 1 18 42391 1 1 156 HIS CA C 32.783 14.584 -8.976 1.00 . A A . 156 HIS CA 1 1 18 42392 1 1 156 HIS CB C 32.206 15.835 -8.301 1.00 . A A . 156 HIS CB 1 1 18 42393 1 1 156 HIS CD2 C 33.388 17.460 -9.948 1.00 . A A . 156 HIS CD2 1 1 18 42394 1 1 156 HIS CE1 C 32.086 19.194 -9.671 1.00 . A A . 156 HIS CE1 1 1 18 42395 1 1 156 HIS CG C 32.426 17.108 -9.063 1.00 . A A . 156 HIS CG 1 1 18 42396 1 1 156 HIS H H 31.101 13.611 -9.800 1.00 . A A . 156 HIS H 1 1 18 42397 1 1 156 HIS HA H 33.737 14.831 -9.415 1.00 . A A . 156 HIS HA 1 1 18 42398 1 1 156 HIS HB2 H 31.140 15.703 -8.177 1.00 . A A . 156 HIS HB2 1 1 18 42399 1 1 156 HIS HB3 H 32.662 15.950 -7.328 1.00 . A A . 156 HIS HB3 1 1 18 42400 1 1 156 HIS HD1 H 30.844 18.292 -8.313 1.00 . A A . 156 HIS HD1 1 1 18 42401 1 1 156 HIS HD2 H 34.187 16.829 -10.308 1.00 . A A . 156 HIS HD2 1 1 18 42402 1 1 156 HIS HE1 H 31.661 20.180 -9.755 1.00 . A A . 156 HIS HE1 1 1 18 42403 1 1 156 HIS HE2 H 33.846 19.363 -10.691 1.00 . A A . 156 HIS HE2 1 1 18 42404 1 1 156 HIS N N 31.910 14.109 -10.037 1.00 . A A . 156 HIS N 1 1 18 42405 1 1 156 HIS ND1 N 31.627 18.219 -8.915 1.00 . A A . 156 HIS ND1 1 1 18 42406 1 1 156 HIS NE2 N 33.158 18.764 -10.309 1.00 . A A . 156 HIS NE2 1 1 18 42407 1 1 156 HIS O O 32.177 12.591 -7.789 1.00 . A A . 156 HIS O 1 1 18 42408 1 1 157 HIS C C 34.892 13.588 -4.916 1.00 . A A . 157 HIS C 1 1 18 42409 1 1 157 HIS CA C 34.377 12.753 -6.077 1.00 . A A . 157 HIS CA 1 1 18 42410 1 1 157 HIS CB C 35.402 11.673 -6.438 1.00 . A A . 157 HIS CB 1 1 18 42411 1 1 157 HIS CD2 C 33.927 9.576 -6.781 1.00 . A A . 157 HIS CD2 1 1 18 42412 1 1 157 HIS CE1 C 34.529 9.087 -8.823 1.00 . A A . 157 HIS CE1 1 1 18 42413 1 1 157 HIS CG C 34.824 10.508 -7.175 1.00 . A A . 157 HIS CG 1 1 18 42414 1 1 157 HIS H H 34.750 14.315 -7.441 1.00 . A A . 157 HIS H 1 1 18 42415 1 1 157 HIS HA H 33.455 12.279 -5.782 1.00 . A A . 157 HIS HA 1 1 18 42416 1 1 157 HIS HB2 H 36.169 12.110 -7.061 1.00 . A A . 157 HIS HB2 1 1 18 42417 1 1 157 HIS HB3 H 35.853 11.297 -5.529 1.00 . A A . 157 HIS HB3 1 1 18 42418 1 1 157 HIS HD1 H 35.819 10.666 -9.029 1.00 . A A . 157 HIS HD1 1 1 18 42419 1 1 157 HIS HD2 H 33.433 9.528 -5.821 1.00 . A A . 157 HIS HD2 1 1 18 42420 1 1 157 HIS HE1 H 34.615 8.594 -9.779 1.00 . A A . 157 HIS HE1 1 1 18 42421 1 1 157 HIS HE2 H 33.420 7.776 -7.715 1.00 . A A . 157 HIS HE2 1 1 18 42422 1 1 157 HIS N N 34.096 13.619 -7.209 1.00 . A A . 157 HIS N 1 1 18 42423 1 1 157 HIS ND1 N 35.177 10.173 -8.458 1.00 . A A . 157 HIS ND1 1 1 18 42424 1 1 157 HIS NE2 N 33.763 8.698 -7.820 1.00 . A A . 157 HIS NE2 1 1 18 42425 1 1 157 HIS O O 34.080 13.978 -4.057 1.00 . A A . 157 HIS O 1 1 18 42426 1 1 157 HIS OXT O 36.110 13.866 -4.880 1.00 . A A . 157 HIS OXT 1 1 19 42427 1 1 1 MET C C -24.344 12.363 21.590 1.00 . A A . 1 MET C 1 1 19 42428 1 1 1 MET CA C -25.435 11.620 22.347 1.00 . A A . 1 MET CA 1 1 19 42429 1 1 1 MET CB C -26.589 11.291 21.396 1.00 . A A . 1 MET CB 1 1 19 42430 1 1 1 MET CE C -28.945 8.471 23.379 1.00 . A A . 1 MET CE 1 1 19 42431 1 1 1 MET CG C -27.776 10.609 22.059 1.00 . A A . 1 MET CG 1 1 19 42432 1 1 1 MET H1 H -26.632 11.966 24.023 1.00 . A A . 1 MET H1 1 1 19 42433 1 1 1 MET H2 H -26.312 13.347 23.106 1.00 . A A . 1 MET H2 1 1 19 42434 1 1 1 MET H3 H -25.100 12.692 24.100 1.00 . A A . 1 MET H3 1 1 19 42435 1 1 1 MET HA H -25.025 10.702 22.749 1.00 . A A . 1 MET HA 1 1 19 42436 1 1 1 MET HB2 H -26.937 12.208 20.944 1.00 . A A . 1 MET HB2 1 1 19 42437 1 1 1 MET HB3 H -26.219 10.640 20.617 1.00 . A A . 1 MET HB3 1 1 19 42438 1 1 1 MET HE1 H -28.837 7.574 23.972 1.00 . A A . 1 MET HE1 1 1 19 42439 1 1 1 MET HE2 H -29.491 8.240 22.475 1.00 . A A . 1 MET HE2 1 1 19 42440 1 1 1 MET HE3 H -29.488 9.215 23.946 1.00 . A A . 1 MET HE3 1 1 19 42441 1 1 1 MET HG2 H -28.220 11.299 22.759 1.00 . A A . 1 MET HG2 1 1 19 42442 1 1 1 MET HG3 H -28.501 10.357 21.299 1.00 . A A . 1 MET HG3 1 1 19 42443 1 1 1 MET N N -25.905 12.461 23.472 1.00 . A A . 1 MET N 1 1 19 42444 1 1 1 MET O O -24.485 13.553 21.310 1.00 . A A . 1 MET O 1 1 19 42445 1 1 1 MET SD S -27.322 9.106 22.949 1.00 . A A . 1 MET SD 1 1 19 42446 1 1 2 GLY C C -21.426 11.398 19.634 1.00 . A A . 2 GLY C 1 1 19 42447 1 1 2 GLY CA C -22.151 12.326 20.584 1.00 . A A . 2 GLY CA 1 1 19 42448 1 1 2 GLY H H -23.186 10.724 21.514 1.00 . A A . 2 GLY H 1 1 19 42449 1 1 2 GLY HA2 H -22.536 13.168 20.026 1.00 . A A . 2 GLY HA2 1 1 19 42450 1 1 2 GLY HA3 H -21.445 12.689 21.320 1.00 . A A . 2 GLY HA3 1 1 19 42451 1 1 2 GLY N N -23.252 11.677 21.273 1.00 . A A . 2 GLY N 1 1 19 42452 1 1 2 GLY O O -20.234 11.569 19.371 1.00 . A A . 2 GLY O 1 1 19 42453 1 1 3 GLN C C -21.892 9.861 16.749 1.00 . A A . 3 GLN C 1 1 19 42454 1 1 3 GLN CA C -21.558 9.464 18.180 1.00 . A A . 3 GLN CA 1 1 19 42455 1 1 3 GLN CB C -22.073 8.048 18.460 1.00 . A A . 3 GLN CB 1 1 19 42456 1 1 3 GLN CD C -20.151 7.141 19.842 1.00 . A A . 3 GLN CD 1 1 19 42457 1 1 3 GLN CG C -21.630 7.480 19.800 1.00 . A A . 3 GLN CG 1 1 19 42458 1 1 3 GLN H H -23.090 10.337 19.350 1.00 . A A . 3 GLN H 1 1 19 42459 1 1 3 GLN HA H -20.486 9.483 18.305 1.00 . A A . 3 GLN HA 1 1 19 42460 1 1 3 GLN HB2 H -23.153 8.062 18.439 1.00 . A A . 3 GLN HB2 1 1 19 42461 1 1 3 GLN HB3 H -21.716 7.391 17.681 1.00 . A A . 3 GLN HB3 1 1 19 42462 1 1 3 GLN HE21 H -20.499 5.705 21.176 1.00 . A A . 3 GLN HE21 1 1 19 42463 1 1 3 GLN HE22 H -18.848 5.914 20.700 1.00 . A A . 3 GLN HE22 1 1 19 42464 1 1 3 GLN HG2 H -21.840 8.210 20.571 1.00 . A A . 3 GLN HG2 1 1 19 42465 1 1 3 GLN HG3 H -22.192 6.581 20.000 1.00 . A A . 3 GLN HG3 1 1 19 42466 1 1 3 GLN N N -22.138 10.413 19.116 1.00 . A A . 3 GLN N 1 1 19 42467 1 1 3 GLN NE2 N -19.795 6.155 20.652 1.00 . A A . 3 GLN NE2 1 1 19 42468 1 1 3 GLN O O -22.985 10.369 16.484 1.00 . A A . 3 GLN O 1 1 19 42469 1 1 3 GLN OE1 O -19.332 7.760 19.164 1.00 . A A . 3 GLN OE1 1 1 19 42470 1 1 4 PRO C C -22.454 9.195 13.868 1.00 . A A . 4 PRO C 1 1 19 42471 1 1 4 PRO CA C -21.184 9.897 14.381 1.00 . A A . 4 PRO CA 1 1 19 42472 1 1 4 PRO CB C -19.925 9.347 13.708 1.00 . A A . 4 PRO CB 1 1 19 42473 1 1 4 PRO CD C -19.559 9.229 16.073 1.00 . A A . 4 PRO CD 1 1 19 42474 1 1 4 PRO CG C -18.868 9.453 14.754 1.00 . A A . 4 PRO CG 1 1 19 42475 1 1 4 PRO HA H -21.263 10.955 14.174 1.00 . A A . 4 PRO HA 1 1 19 42476 1 1 4 PRO HB2 H -20.091 8.320 13.414 1.00 . A A . 4 PRO HB2 1 1 19 42477 1 1 4 PRO HB3 H -19.685 9.944 12.841 1.00 . A A . 4 PRO HB3 1 1 19 42478 1 1 4 PRO HD2 H -19.529 8.183 16.345 1.00 . A A . 4 PRO HD2 1 1 19 42479 1 1 4 PRO HD3 H -19.106 9.833 16.846 1.00 . A A . 4 PRO HD3 1 1 19 42480 1 1 4 PRO HG2 H -18.114 8.697 14.592 1.00 . A A . 4 PRO HG2 1 1 19 42481 1 1 4 PRO HG3 H -18.424 10.439 14.728 1.00 . A A . 4 PRO HG3 1 1 19 42482 1 1 4 PRO N N -20.946 9.663 15.812 1.00 . A A . 4 PRO N 1 1 19 42483 1 1 4 PRO O O -23.259 9.823 13.180 1.00 . A A . 4 PRO O 1 1 19 42484 1 1 5 PRO C C -24.940 7.520 15.042 1.00 . A A . 5 PRO C 1 1 19 42485 1 1 5 PRO CA C -23.948 7.240 13.913 1.00 . A A . 5 PRO CA 1 1 19 42486 1 1 5 PRO CB C -23.600 5.739 13.867 1.00 . A A . 5 PRO CB 1 1 19 42487 1 1 5 PRO CD C -21.706 6.937 14.741 1.00 . A A . 5 PRO CD 1 1 19 42488 1 1 5 PRO CG C -22.124 5.642 14.107 1.00 . A A . 5 PRO CG 1 1 19 42489 1 1 5 PRO HA H -24.371 7.549 12.969 1.00 . A A . 5 PRO HA 1 1 19 42490 1 1 5 PRO HB2 H -24.154 5.218 14.634 1.00 . A A . 5 PRO HB2 1 1 19 42491 1 1 5 PRO HB3 H -23.864 5.340 12.901 1.00 . A A . 5 PRO HB3 1 1 19 42492 1 1 5 PRO HD2 H -21.799 6.882 15.815 1.00 . A A . 5 PRO HD2 1 1 19 42493 1 1 5 PRO HD3 H -20.697 7.189 14.455 1.00 . A A . 5 PRO HD3 1 1 19 42494 1 1 5 PRO HG2 H -21.913 4.816 14.773 1.00 . A A . 5 PRO HG2 1 1 19 42495 1 1 5 PRO HG3 H -21.610 5.503 13.165 1.00 . A A . 5 PRO HG3 1 1 19 42496 1 1 5 PRO N N -22.667 7.891 14.171 1.00 . A A . 5 PRO N 1 1 19 42497 1 1 5 PRO O O -24.668 7.215 16.204 1.00 . A A . 5 PRO O 1 1 19 42498 1 1 6 ALA C C -28.180 7.388 15.759 1.00 . A A . 6 ALA C 1 1 19 42499 1 1 6 ALA CA C -27.082 8.437 15.711 1.00 . A A . 6 ALA CA 1 1 19 42500 1 1 6 ALA CB C -27.674 9.810 15.430 1.00 . A A . 6 ALA CB 1 1 19 42501 1 1 6 ALA H H -26.260 8.309 13.766 1.00 . A A . 6 ALA H 1 1 19 42502 1 1 6 ALA HA H -26.590 8.472 16.674 1.00 . A A . 6 ALA HA 1 1 19 42503 1 1 6 ALA HB1 H -28.376 10.068 16.209 1.00 . A A . 6 ALA HB1 1 1 19 42504 1 1 6 ALA HB2 H -28.183 9.795 14.477 1.00 . A A . 6 ALA HB2 1 1 19 42505 1 1 6 ALA HB3 H -26.882 10.543 15.402 1.00 . A A . 6 ALA HB3 1 1 19 42506 1 1 6 ALA N N -26.083 8.099 14.706 1.00 . A A . 6 ALA N 1 1 19 42507 1 1 6 ALA O O -28.878 7.250 16.763 1.00 . A A . 6 ALA O 1 1 19 42508 1 1 7 GLU C C -28.946 4.608 13.508 1.00 . A A . 7 GLU C 1 1 19 42509 1 1 7 GLU CA C -29.352 5.635 14.555 1.00 . A A . 7 GLU CA 1 1 19 42510 1 1 7 GLU CB C -30.683 6.297 14.167 1.00 . A A . 7 GLU CB 1 1 19 42511 1 1 7 GLU CD C -32.162 4.446 15.075 1.00 . A A . 7 GLU CD 1 1 19 42512 1 1 7 GLU CG C -31.818 5.320 13.890 1.00 . A A . 7 GLU CG 1 1 19 42513 1 1 7 GLU H H -27.703 6.780 13.922 1.00 . A A . 7 GLU H 1 1 19 42514 1 1 7 GLU HA H -29.460 5.149 15.512 1.00 . A A . 7 GLU HA 1 1 19 42515 1 1 7 GLU HB2 H -30.994 6.950 14.970 1.00 . A A . 7 GLU HB2 1 1 19 42516 1 1 7 GLU HB3 H -30.526 6.890 13.277 1.00 . A A . 7 GLU HB3 1 1 19 42517 1 1 7 GLU HG2 H -32.696 5.884 13.617 1.00 . A A . 7 GLU HG2 1 1 19 42518 1 1 7 GLU HG3 H -31.529 4.684 13.065 1.00 . A A . 7 GLU HG3 1 1 19 42519 1 1 7 GLU N N -28.318 6.647 14.672 1.00 . A A . 7 GLU N 1 1 19 42520 1 1 7 GLU O O -28.394 4.964 12.465 1.00 . A A . 7 GLU O 1 1 19 42521 1 1 7 GLU OE1 O -32.917 4.909 15.956 1.00 . A A . 7 GLU OE1 1 1 19 42522 1 1 7 GLU OE2 O -31.657 3.305 15.138 1.00 . A A . 7 GLU OE2 1 1 19 42523 1 1 8 GLU C C -30.077 2.148 11.861 1.00 . A A . 8 GLU C 1 1 19 42524 1 1 8 GLU CA C -28.924 2.272 12.848 1.00 . A A . 8 GLU CA 1 1 19 42525 1 1 8 GLU CB C -28.690 0.943 13.574 1.00 . A A . 8 GLU CB 1 1 19 42526 1 1 8 GLU CD C -27.208 -0.386 15.130 1.00 . A A . 8 GLU CD 1 1 19 42527 1 1 8 GLU CG C -27.473 0.958 14.484 1.00 . A A . 8 GLU CG 1 1 19 42528 1 1 8 GLU H H -29.613 3.120 14.661 1.00 . A A . 8 GLU H 1 1 19 42529 1 1 8 GLU HA H -28.029 2.540 12.305 1.00 . A A . 8 GLU HA 1 1 19 42530 1 1 8 GLU HB2 H -29.559 0.715 14.176 1.00 . A A . 8 GLU HB2 1 1 19 42531 1 1 8 GLU HB3 H -28.557 0.162 12.839 1.00 . A A . 8 GLU HB3 1 1 19 42532 1 1 8 GLU HG2 H -26.607 1.241 13.905 1.00 . A A . 8 GLU HG2 1 1 19 42533 1 1 8 GLU HG3 H -27.638 1.688 15.262 1.00 . A A . 8 GLU HG3 1 1 19 42534 1 1 8 GLU N N -29.204 3.339 13.797 1.00 . A A . 8 GLU N 1 1 19 42535 1 1 8 GLU O O -29.862 1.953 10.665 1.00 . A A . 8 GLU O 1 1 19 42536 1 1 8 GLU OE1 O -26.736 -1.305 14.432 1.00 . A A . 8 GLU OE1 1 1 19 42537 1 1 8 GLU OE2 O -27.463 -0.526 16.345 1.00 . A A . 8 GLU OE2 1 1 19 42538 1 1 9 ALA C C -32.603 1.126 10.612 1.00 . A A . 9 ALA C 1 1 19 42539 1 1 9 ALA CA C -32.524 2.300 11.584 1.00 . A A . 9 ALA CA 1 1 19 42540 1 1 9 ALA CB C -32.614 3.620 10.826 1.00 . A A . 9 ALA CB 1 1 19 42541 1 1 9 ALA H H -31.382 2.343 13.366 1.00 . A A . 9 ALA H 1 1 19 42542 1 1 9 ALA HA H -33.368 2.248 12.264 1.00 . A A . 9 ALA HA 1 1 19 42543 1 1 9 ALA HB1 H -31.814 3.672 10.101 1.00 . A A . 9 ALA HB1 1 1 19 42544 1 1 9 ALA HB2 H -32.524 4.444 11.520 1.00 . A A . 9 ALA HB2 1 1 19 42545 1 1 9 ALA HB3 H -33.566 3.684 10.316 1.00 . A A . 9 ALA HB3 1 1 19 42546 1 1 9 ALA N N -31.300 2.269 12.390 1.00 . A A . 9 ALA N 1 1 19 42547 1 1 9 ALA O O -33.046 1.283 9.472 1.00 . A A . 9 ALA O 1 1 19 42548 1 1 10 GLU C C -33.485 -1.968 10.266 1.00 . A A . 10 GLU C 1 1 19 42549 1 1 10 GLU CA C -32.159 -1.229 10.216 1.00 . A A . 10 GLU CA 1 1 19 42550 1 1 10 GLU CB C -31.036 -2.180 10.632 1.00 . A A . 10 GLU CB 1 1 19 42551 1 1 10 GLU CD C -28.565 -2.536 10.945 1.00 . A A . 10 GLU CD 1 1 19 42552 1 1 10 GLU CG C -29.667 -1.533 10.685 1.00 . A A . 10 GLU CG 1 1 19 42553 1 1 10 GLU H H -31.900 -0.123 12.003 1.00 . A A . 10 GLU H 1 1 19 42554 1 1 10 GLU HA H -31.983 -0.901 9.203 1.00 . A A . 10 GLU HA 1 1 19 42555 1 1 10 GLU HB2 H -31.260 -2.569 11.614 1.00 . A A . 10 GLU HB2 1 1 19 42556 1 1 10 GLU HB3 H -30.997 -2.999 9.930 1.00 . A A . 10 GLU HB3 1 1 19 42557 1 1 10 GLU HG2 H -29.475 -1.047 9.741 1.00 . A A . 10 GLU HG2 1 1 19 42558 1 1 10 GLU HG3 H -29.662 -0.800 11.477 1.00 . A A . 10 GLU HG3 1 1 19 42559 1 1 10 GLU N N -32.189 -0.049 11.070 1.00 . A A . 10 GLU N 1 1 19 42560 1 1 10 GLU O O -34.301 -1.854 9.354 1.00 . A A . 10 GLU O 1 1 19 42561 1 1 10 GLU OE1 O -28.765 -3.442 11.777 1.00 . A A . 10 GLU OE1 1 1 19 42562 1 1 10 GLU OE2 O -27.491 -2.422 10.318 1.00 . A A . 10 GLU OE2 1 1 19 42563 1 1 11 GLN C C -34.861 -4.591 10.326 1.00 . A A . 11 GLN C 1 1 19 42564 1 1 11 GLN CA C -34.839 -3.599 11.491 1.00 . A A . 11 GLN CA 1 1 19 42565 1 1 11 GLN CB C -36.163 -2.827 11.588 1.00 . A A . 11 GLN CB 1 1 19 42566 1 1 11 GLN CD C -35.450 -1.030 13.261 1.00 . A A . 11 GLN CD 1 1 19 42567 1 1 11 GLN CG C -36.409 -2.168 12.946 1.00 . A A . 11 GLN CG 1 1 19 42568 1 1 11 GLN H H -33.067 -2.625 12.104 1.00 . A A . 11 GLN H 1 1 19 42569 1 1 11 GLN HA H -34.698 -4.162 12.402 1.00 . A A . 11 GLN HA 1 1 19 42570 1 1 11 GLN HB2 H -36.171 -2.055 10.833 1.00 . A A . 11 GLN HB2 1 1 19 42571 1 1 11 GLN HB3 H -36.975 -3.511 11.394 1.00 . A A . 11 GLN HB3 1 1 19 42572 1 1 11 GLN HE21 H -34.215 -2.266 14.230 1.00 . A A . 11 GLN HE21 1 1 19 42573 1 1 11 GLN HE22 H -33.728 -0.597 14.164 1.00 . A A . 11 GLN HE22 1 1 19 42574 1 1 11 GLN HG2 H -37.412 -1.775 12.958 1.00 . A A . 11 GLN HG2 1 1 19 42575 1 1 11 GLN HG3 H -36.314 -2.921 13.718 1.00 . A A . 11 GLN HG3 1 1 19 42576 1 1 11 GLN N N -33.698 -2.697 11.360 1.00 . A A . 11 GLN N 1 1 19 42577 1 1 11 GLN NE2 N -34.357 -1.328 13.954 1.00 . A A . 11 GLN NE2 1 1 19 42578 1 1 11 GLN O O -35.562 -4.397 9.328 1.00 . A A . 11 GLN O 1 1 19 42579 1 1 11 GLN OE1 O -35.706 0.120 12.910 1.00 . A A . 11 GLN OE1 1 1 19 42580 1 1 12 PRO C C -35.006 -7.618 9.184 1.00 . A A . 12 PRO C 1 1 19 42581 1 1 12 PRO CA C -33.855 -6.625 9.349 1.00 . A A . 12 PRO CA 1 1 19 42582 1 1 12 PRO CB C -32.588 -7.353 9.783 1.00 . A A . 12 PRO CB 1 1 19 42583 1 1 12 PRO CD C -33.283 -6.020 11.641 1.00 . A A . 12 PRO CD 1 1 19 42584 1 1 12 PRO CG C -32.630 -7.324 11.270 1.00 . A A . 12 PRO CG 1 1 19 42585 1 1 12 PRO HA H -33.676 -6.124 8.409 1.00 . A A . 12 PRO HA 1 1 19 42586 1 1 12 PRO HB2 H -32.606 -8.364 9.404 1.00 . A A . 12 PRO HB2 1 1 19 42587 1 1 12 PRO HB3 H -31.721 -6.834 9.402 1.00 . A A . 12 PRO HB3 1 1 19 42588 1 1 12 PRO HD2 H -33.934 -6.154 12.493 1.00 . A A . 12 PRO HD2 1 1 19 42589 1 1 12 PRO HD3 H -32.534 -5.271 11.851 1.00 . A A . 12 PRO HD3 1 1 19 42590 1 1 12 PRO HG2 H -33.217 -8.154 11.638 1.00 . A A . 12 PRO HG2 1 1 19 42591 1 1 12 PRO HG3 H -31.626 -7.367 11.667 1.00 . A A . 12 PRO HG3 1 1 19 42592 1 1 12 PRO N N -34.060 -5.662 10.437 1.00 . A A . 12 PRO N 1 1 19 42593 1 1 12 PRO O O -36.020 -7.546 9.887 1.00 . A A . 12 PRO O 1 1 19 42594 1 1 13 GLY C C -35.746 -10.166 6.622 1.00 . A A . 13 GLY C 1 1 19 42595 1 1 13 GLY CA C -35.867 -9.546 8.002 1.00 . A A . 13 GLY CA 1 1 19 42596 1 1 13 GLY H H -33.994 -8.581 7.746 1.00 . A A . 13 GLY H 1 1 19 42597 1 1 13 GLY HA2 H -35.791 -10.331 8.742 1.00 . A A . 13 GLY HA2 1 1 19 42598 1 1 13 GLY HA3 H -36.833 -9.075 8.087 1.00 . A A . 13 GLY HA3 1 1 19 42599 1 1 13 GLY N N -34.836 -8.557 8.258 1.00 . A A . 13 GLY N 1 1 19 42600 1 1 13 GLY O O -36.383 -11.182 6.338 1.00 . A A . 13 GLY O 1 1 19 42601 1 1 14 ALA C C -35.946 -9.889 3.556 1.00 . A A . 14 ALA C 1 1 19 42602 1 1 14 ALA CA C -34.685 -10.002 4.406 1.00 . A A . 14 ALA CA 1 1 19 42603 1 1 14 ALA CB C -34.128 -11.425 4.370 1.00 . A A . 14 ALA CB 1 1 19 42604 1 1 14 ALA H H -34.440 -8.753 6.095 1.00 . A A . 14 ALA H 1 1 19 42605 1 1 14 ALA HA H -33.936 -9.348 3.981 1.00 . A A . 14 ALA HA 1 1 19 42606 1 1 14 ALA HB1 H -33.897 -11.693 3.348 1.00 . A A . 14 ALA HB1 1 1 19 42607 1 1 14 ALA HB2 H -34.862 -12.109 4.765 1.00 . A A . 14 ALA HB2 1 1 19 42608 1 1 14 ALA HB3 H -33.227 -11.479 4.968 1.00 . A A . 14 ALA HB3 1 1 19 42609 1 1 14 ALA N N -34.919 -9.550 5.779 1.00 . A A . 14 ALA N 1 1 19 42610 1 1 14 ALA O O -36.137 -8.893 2.861 1.00 . A A . 14 ALA O 1 1 19 42611 1 1 15 LEU C C -38.943 -12.059 3.297 1.00 . A A . 15 LEU C 1 1 19 42612 1 1 15 LEU CA C -38.042 -10.912 2.852 1.00 . A A . 15 LEU CA 1 1 19 42613 1 1 15 LEU CB C -37.736 -11.045 1.351 1.00 . A A . 15 LEU CB 1 1 19 42614 1 1 15 LEU CD1 C -39.664 -9.692 0.478 1.00 . A A . 15 LEU CD1 1 1 19 42615 1 1 15 LEU CD2 C -38.543 -11.376 -0.996 1.00 . A A . 15 LEU CD2 1 1 19 42616 1 1 15 LEU CG C -38.957 -11.038 0.428 1.00 . A A . 15 LEU CG 1 1 19 42617 1 1 15 LEU H H -36.619 -11.645 4.238 1.00 . A A . 15 LEU H 1 1 19 42618 1 1 15 LEU HA H -38.555 -9.979 3.025 1.00 . A A . 15 LEU HA 1 1 19 42619 1 1 15 LEU HB2 H -37.094 -10.226 1.062 1.00 . A A . 15 LEU HB2 1 1 19 42620 1 1 15 LEU HB3 H -37.202 -11.970 1.194 1.00 . A A . 15 LEU HB3 1 1 19 42621 1 1 15 LEU HD11 H -38.980 -8.914 0.172 1.00 . A A . 15 LEU HD11 1 1 19 42622 1 1 15 LEU HD12 H -39.999 -9.502 1.487 1.00 . A A . 15 LEU HD12 1 1 19 42623 1 1 15 LEU HD13 H -40.514 -9.708 -0.188 1.00 . A A . 15 LEU HD13 1 1 19 42624 1 1 15 LEU HD21 H -38.080 -12.350 -1.012 1.00 . A A . 15 LEU HD21 1 1 19 42625 1 1 15 LEU HD22 H -37.838 -10.636 -1.350 1.00 . A A . 15 LEU HD22 1 1 19 42626 1 1 15 LEU HD23 H -39.413 -11.379 -1.635 1.00 . A A . 15 LEU HD23 1 1 19 42627 1 1 15 LEU HG H -39.656 -11.792 0.762 1.00 . A A . 15 LEU HG 1 1 19 42628 1 1 15 LEU N N -36.809 -10.897 3.629 1.00 . A A . 15 LEU N 1 1 19 42629 1 1 15 LEU O O -39.968 -11.840 3.943 1.00 . A A . 15 LEU O 1 1 19 42630 1 1 16 ALA C C -38.589 -15.699 2.680 1.00 . A A . 16 ALA C 1 1 19 42631 1 1 16 ALA CA C -39.323 -14.482 3.220 1.00 . A A . 16 ALA CA 1 1 19 42632 1 1 16 ALA CB C -40.699 -14.371 2.562 1.00 . A A . 16 ALA CB 1 1 19 42633 1 1 16 ALA H H -37.633 -13.382 2.580 1.00 . A A . 16 ALA H 1 1 19 42634 1 1 16 ALA HA H -39.454 -14.591 4.289 1.00 . A A . 16 ALA HA 1 1 19 42635 1 1 16 ALA HB1 H -41.213 -13.500 2.941 1.00 . A A . 16 ALA HB1 1 1 19 42636 1 1 16 ALA HB2 H -41.281 -15.256 2.782 1.00 . A A . 16 ALA HB2 1 1 19 42637 1 1 16 ALA HB3 H -40.577 -14.281 1.493 1.00 . A A . 16 ALA HB3 1 1 19 42638 1 1 16 ALA N N -38.525 -13.279 2.972 1.00 . A A . 16 ALA N 1 1 19 42639 1 1 16 ALA O O -38.265 -16.635 3.412 1.00 . A A . 16 ALA O 1 1 19 42640 1 1 17 ARG C C -36.323 -16.075 0.051 1.00 . A A . 17 ARG C 1 1 19 42641 1 1 17 ARG CA C -37.536 -16.703 0.733 1.00 . A A . 17 ARG CA 1 1 19 42642 1 1 17 ARG CB C -38.379 -17.481 -0.282 1.00 . A A . 17 ARG CB 1 1 19 42643 1 1 17 ARG CD C -39.968 -17.408 -2.223 1.00 . A A . 17 ARG CD 1 1 19 42644 1 1 17 ARG CG C -38.980 -16.618 -1.377 1.00 . A A . 17 ARG CG 1 1 19 42645 1 1 17 ARG CZ C -42.172 -18.491 -1.962 1.00 . A A . 17 ARG CZ 1 1 19 42646 1 1 17 ARG H H -38.734 -14.967 0.835 1.00 . A A . 17 ARG H 1 1 19 42647 1 1 17 ARG HA H -37.193 -17.382 1.497 1.00 . A A . 17 ARG HA 1 1 19 42648 1 1 17 ARG HB2 H -37.755 -18.230 -0.749 1.00 . A A . 17 ARG HB2 1 1 19 42649 1 1 17 ARG HB3 H -39.185 -17.973 0.243 1.00 . A A . 17 ARG HB3 1 1 19 42650 1 1 17 ARG HD2 H -40.331 -16.773 -3.017 1.00 . A A . 17 ARG HD2 1 1 19 42651 1 1 17 ARG HD3 H -39.456 -18.256 -2.648 1.00 . A A . 17 ARG HD3 1 1 19 42652 1 1 17 ARG HE H -41.080 -17.737 -0.458 1.00 . A A . 17 ARG HE 1 1 19 42653 1 1 17 ARG HG2 H -39.495 -15.783 -0.924 1.00 . A A . 17 ARG HG2 1 1 19 42654 1 1 17 ARG HG3 H -38.186 -16.251 -2.013 1.00 . A A . 17 ARG HG3 1 1 19 42655 1 1 17 ARG HH11 H -41.505 -18.403 -3.876 1.00 . A A . 17 ARG HH11 1 1 19 42656 1 1 17 ARG HH12 H -43.056 -19.160 -3.666 1.00 . A A . 17 ARG HH12 1 1 19 42657 1 1 17 ARG HH21 H -43.130 -18.706 -0.185 1.00 . A A . 17 ARG HH21 1 1 19 42658 1 1 17 ARG HH22 H -43.980 -19.338 -1.566 1.00 . A A . 17 ARG HH22 1 1 19 42659 1 1 17 ARG N N -38.342 -15.678 1.377 1.00 . A A . 17 ARG N 1 1 19 42660 1 1 17 ARG NE N -41.109 -17.883 -1.439 1.00 . A A . 17 ARG NE 1 1 19 42661 1 1 17 ARG NH1 N -42.250 -18.700 -3.268 1.00 . A A . 17 ARG NH1 1 1 19 42662 1 1 17 ARG NH2 N -43.173 -18.874 -1.175 1.00 . A A . 17 ARG NH2 1 1 19 42663 1 1 17 ARG O O -35.404 -16.780 -0.359 1.00 . A A . 17 ARG O 1 1 19 42664 1 1 18 GLU C C -35.170 -14.327 -2.187 1.00 . A A . 18 GLU C 1 1 19 42665 1 1 18 GLU CA C -35.284 -13.967 -0.703 1.00 . A A . 18 GLU CA 1 1 19 42666 1 1 18 GLU CB C -33.943 -14.149 0.016 1.00 . A A . 18 GLU CB 1 1 19 42667 1 1 18 GLU CD C -31.573 -13.356 0.315 1.00 . A A . 18 GLU CD 1 1 19 42668 1 1 18 GLU CG C -32.847 -13.226 -0.490 1.00 . A A . 18 GLU CG 1 1 19 42669 1 1 18 GLU H H -37.096 -14.260 0.329 1.00 . A A . 18 GLU H 1 1 19 42670 1 1 18 GLU HA H -35.567 -12.927 -0.634 1.00 . A A . 18 GLU HA 1 1 19 42671 1 1 18 GLU HB2 H -34.081 -13.963 1.070 1.00 . A A . 18 GLU HB2 1 1 19 42672 1 1 18 GLU HB3 H -33.614 -15.167 -0.120 1.00 . A A . 18 GLU HB3 1 1 19 42673 1 1 18 GLU HG2 H -32.633 -13.470 -1.521 1.00 . A A . 18 GLU HG2 1 1 19 42674 1 1 18 GLU HG3 H -33.194 -12.207 -0.426 1.00 . A A . 18 GLU HG3 1 1 19 42675 1 1 18 GLU N N -36.342 -14.741 -0.051 1.00 . A A . 18 GLU N 1 1 19 42676 1 1 18 GLU O O -35.779 -13.676 -3.033 1.00 . A A . 18 GLU O 1 1 19 42677 1 1 18 GLU OE1 O -30.785 -14.286 0.042 1.00 . A A . 18 GLU OE1 1 1 19 42678 1 1 18 GLU OE2 O -31.354 -12.526 1.222 1.00 . A A . 18 GLU OE2 1 1 19 42679 1 1 19 PHE C C -34.138 -17.304 -3.972 1.00 . A A . 19 PHE C 1 1 19 42680 1 1 19 PHE CA C -34.240 -15.785 -3.885 1.00 . A A . 19 PHE CA 1 1 19 42681 1 1 19 PHE CB C -32.987 -15.117 -4.459 1.00 . A A . 19 PHE CB 1 1 19 42682 1 1 19 PHE CD1 C -34.117 -14.657 -6.655 1.00 . A A . 19 PHE CD1 1 1 19 42683 1 1 19 PHE CD2 C -31.823 -15.305 -6.678 1.00 . A A . 19 PHE CD2 1 1 19 42684 1 1 19 PHE CE1 C -34.109 -14.564 -8.035 1.00 . A A . 19 PHE CE1 1 1 19 42685 1 1 19 PHE CE2 C -31.810 -15.213 -8.059 1.00 . A A . 19 PHE CE2 1 1 19 42686 1 1 19 PHE CG C -32.975 -15.030 -5.961 1.00 . A A . 19 PHE CG 1 1 19 42687 1 1 19 PHE CZ C -32.954 -14.842 -8.736 1.00 . A A . 19 PHE CZ 1 1 19 42688 1 1 19 PHE H H -34.018 -15.910 -1.786 1.00 . A A . 19 PHE H 1 1 19 42689 1 1 19 PHE HA H -35.103 -15.460 -4.446 1.00 . A A . 19 PHE HA 1 1 19 42690 1 1 19 PHE HB2 H -32.916 -14.114 -4.067 1.00 . A A . 19 PHE HB2 1 1 19 42691 1 1 19 PHE HB3 H -32.118 -15.680 -4.152 1.00 . A A . 19 PHE HB3 1 1 19 42692 1 1 19 PHE HD1 H -35.022 -14.439 -6.108 1.00 . A A . 19 PHE HD1 1 1 19 42693 1 1 19 PHE HD2 H -30.927 -15.599 -6.150 1.00 . A A . 19 PHE HD2 1 1 19 42694 1 1 19 PHE HE1 H -35.006 -14.275 -8.562 1.00 . A A . 19 PHE HE1 1 1 19 42695 1 1 19 PHE HE2 H -30.903 -15.430 -8.609 1.00 . A A . 19 PHE HE2 1 1 19 42696 1 1 19 PHE HZ H -32.943 -14.768 -9.813 1.00 . A A . 19 PHE HZ 1 1 19 42697 1 1 19 PHE N N -34.430 -15.381 -2.501 1.00 . A A . 19 PHE N 1 1 19 42698 1 1 19 PHE O O -33.597 -17.948 -3.078 1.00 . A A . 19 PHE O 1 1 19 42699 1 1 20 LEU C C -33.648 -19.916 -6.018 1.00 . A A . 20 LEU C 1 1 19 42700 1 1 20 LEU CA C -34.775 -19.325 -5.172 1.00 . A A . 20 LEU CA 1 1 19 42701 1 1 20 LEU CB C -36.135 -19.722 -5.770 1.00 . A A . 20 LEU CB 1 1 19 42702 1 1 20 LEU CD1 C -37.577 -20.063 -7.793 1.00 . A A . 20 LEU CD1 1 1 19 42703 1 1 20 LEU CD2 C -36.618 -17.807 -7.343 1.00 . A A . 20 LEU CD2 1 1 19 42704 1 1 20 LEU CG C -36.384 -19.308 -7.229 1.00 . A A . 20 LEU CG 1 1 19 42705 1 1 20 LEU H H -34.991 -17.308 -5.778 1.00 . A A . 20 LEU H 1 1 19 42706 1 1 20 LEU HA H -34.703 -19.739 -4.178 1.00 . A A . 20 LEU HA 1 1 19 42707 1 1 20 LEU HB2 H -36.227 -20.795 -5.706 1.00 . A A . 20 LEU HB2 1 1 19 42708 1 1 20 LEU HB3 H -36.908 -19.280 -5.163 1.00 . A A . 20 LEU HB3 1 1 19 42709 1 1 20 LEU HD11 H -38.457 -19.843 -7.206 1.00 . A A . 20 LEU HD11 1 1 19 42710 1 1 20 LEU HD12 H -37.381 -21.124 -7.758 1.00 . A A . 20 LEU HD12 1 1 19 42711 1 1 20 LEU HD13 H -37.744 -19.763 -8.817 1.00 . A A . 20 LEU HD13 1 1 19 42712 1 1 20 LEU HD21 H -36.788 -17.548 -8.378 1.00 . A A . 20 LEU HD21 1 1 19 42713 1 1 20 LEU HD22 H -35.751 -17.279 -6.977 1.00 . A A . 20 LEU HD22 1 1 19 42714 1 1 20 LEU HD23 H -37.482 -17.531 -6.759 1.00 . A A . 20 LEU HD23 1 1 19 42715 1 1 20 LEU HG H -35.518 -19.559 -7.821 1.00 . A A . 20 LEU HG 1 1 19 42716 1 1 20 LEU N N -34.664 -17.874 -5.050 1.00 . A A . 20 LEU N 1 1 19 42717 1 1 20 LEU O O -33.674 -21.096 -6.373 1.00 . A A . 20 LEU O 1 1 19 42718 1 1 21 ALA C C -30.419 -20.102 -6.237 1.00 . A A . 21 ALA C 1 1 19 42719 1 1 21 ALA CA C -31.533 -19.583 -7.135 1.00 . A A . 21 ALA CA 1 1 19 42720 1 1 21 ALA CB C -31.007 -18.491 -8.062 1.00 . A A . 21 ALA CB 1 1 19 42721 1 1 21 ALA H H -32.649 -18.185 -6.005 1.00 . A A . 21 ALA H 1 1 19 42722 1 1 21 ALA HA H -31.893 -20.402 -7.746 1.00 . A A . 21 ALA HA 1 1 19 42723 1 1 21 ALA HB1 H -31.798 -18.164 -8.724 1.00 . A A . 21 ALA HB1 1 1 19 42724 1 1 21 ALA HB2 H -30.184 -18.880 -8.647 1.00 . A A . 21 ALA HB2 1 1 19 42725 1 1 21 ALA HB3 H -30.664 -17.655 -7.472 1.00 . A A . 21 ALA HB3 1 1 19 42726 1 1 21 ALA N N -32.649 -19.107 -6.334 1.00 . A A . 21 ALA N 1 1 19 42727 1 1 21 ALA O O -29.514 -19.362 -5.857 1.00 . A A . 21 ALA O 1 1 19 42728 1 1 22 ALA C C -28.515 -22.791 -5.871 1.00 . A A . 22 ALA C 1 1 19 42729 1 1 22 ALA CA C -29.515 -22.009 -5.028 1.00 . A A . 22 ALA CA 1 1 19 42730 1 1 22 ALA CB C -30.190 -22.927 -4.014 1.00 . A A . 22 ALA CB 1 1 19 42731 1 1 22 ALA H H -31.279 -21.896 -6.192 1.00 . A A . 22 ALA H 1 1 19 42732 1 1 22 ALA HA H -28.991 -21.233 -4.490 1.00 . A A . 22 ALA HA 1 1 19 42733 1 1 22 ALA HB1 H -30.737 -23.701 -4.535 1.00 . A A . 22 ALA HB1 1 1 19 42734 1 1 22 ALA HB2 H -30.872 -22.353 -3.408 1.00 . A A . 22 ALA HB2 1 1 19 42735 1 1 22 ALA HB3 H -29.440 -23.383 -3.381 1.00 . A A . 22 ALA HB3 1 1 19 42736 1 1 22 ALA N N -30.512 -21.373 -5.880 1.00 . A A . 22 ALA N 1 1 19 42737 1 1 22 ALA O O -27.460 -23.201 -5.389 1.00 . A A . 22 ALA O 1 1 19 42738 1 1 23 MET C C -27.001 -22.864 -8.754 1.00 . A A . 23 MET C 1 1 19 42739 1 1 23 MET CA C -28.012 -23.761 -8.047 1.00 . A A . 23 MET CA 1 1 19 42740 1 1 23 MET CB C -28.884 -24.479 -9.079 1.00 . A A . 23 MET CB 1 1 19 42741 1 1 23 MET CE C -32.241 -26.906 -8.587 1.00 . A A . 23 MET CE 1 1 19 42742 1 1 23 MET CG C -29.931 -25.395 -8.461 1.00 . A A . 23 MET CG 1 1 19 42743 1 1 23 MET H H -29.677 -22.584 -7.482 1.00 . A A . 23 MET H 1 1 19 42744 1 1 23 MET HA H -27.480 -24.497 -7.465 1.00 . A A . 23 MET HA 1 1 19 42745 1 1 23 MET HB2 H -29.391 -23.737 -9.678 1.00 . A A . 23 MET HB2 1 1 19 42746 1 1 23 MET HB3 H -28.248 -25.071 -9.721 1.00 . A A . 23 MET HB3 1 1 19 42747 1 1 23 MET HE1 H -31.696 -27.722 -8.132 1.00 . A A . 23 MET HE1 1 1 19 42748 1 1 23 MET HE2 H -33.064 -27.305 -9.165 1.00 . A A . 23 MET HE2 1 1 19 42749 1 1 23 MET HE3 H -32.626 -26.257 -7.816 1.00 . A A . 23 MET HE3 1 1 19 42750 1 1 23 MET HG2 H -29.434 -26.250 -8.034 1.00 . A A . 23 MET HG2 1 1 19 42751 1 1 23 MET HG3 H -30.449 -24.854 -7.682 1.00 . A A . 23 MET HG3 1 1 19 42752 1 1 23 MET N N -28.849 -22.981 -7.140 1.00 . A A . 23 MET N 1 1 19 42753 1 1 23 MET O O -26.205 -23.328 -9.573 1.00 . A A . 23 MET O 1 1 19 42754 1 1 23 MET SD S -31.144 -25.980 -9.661 1.00 . A A . 23 MET SD 1 1 19 42755 1 1 24 GLU C C -25.215 -20.062 -7.890 1.00 . A A . 24 GLU C 1 1 19 42756 1 1 24 GLU CA C -26.110 -20.612 -8.999 1.00 . A A . 24 GLU CA 1 1 19 42757 1 1 24 GLU CB C -26.865 -19.468 -9.681 1.00 . A A . 24 GLU CB 1 1 19 42758 1 1 24 GLU CD C -25.453 -19.088 -11.739 1.00 . A A . 24 GLU CD 1 1 19 42759 1 1 24 GLU CG C -25.965 -18.505 -10.441 1.00 . A A . 24 GLU CG 1 1 19 42760 1 1 24 GLU H H -27.712 -21.271 -7.789 1.00 . A A . 24 GLU H 1 1 19 42761 1 1 24 GLU HA H -25.497 -21.122 -9.727 1.00 . A A . 24 GLU HA 1 1 19 42762 1 1 24 GLU HB2 H -27.576 -19.887 -10.376 1.00 . A A . 24 GLU HB2 1 1 19 42763 1 1 24 GLU HB3 H -27.400 -18.907 -8.929 1.00 . A A . 24 GLU HB3 1 1 19 42764 1 1 24 GLU HG2 H -26.525 -17.610 -10.665 1.00 . A A . 24 GLU HG2 1 1 19 42765 1 1 24 GLU HG3 H -25.118 -18.255 -9.820 1.00 . A A . 24 GLU HG3 1 1 19 42766 1 1 24 GLU N N -27.043 -21.578 -8.436 1.00 . A A . 24 GLU N 1 1 19 42767 1 1 24 GLU O O -25.611 -19.159 -7.154 1.00 . A A . 24 GLU O 1 1 19 42768 1 1 24 GLU OE1 O -24.536 -19.937 -11.688 1.00 . A A . 24 GLU OE1 1 1 19 42769 1 1 24 GLU OE2 O -25.961 -18.701 -12.812 1.00 . A A . 24 GLU OE2 1 1 19 42770 1 1 25 PRO C C -22.131 -19.129 -7.091 1.00 . A A . 25 PRO C 1 1 19 42771 1 1 25 PRO CA C -23.091 -20.241 -6.677 1.00 . A A . 25 PRO CA 1 1 19 42772 1 1 25 PRO CB C -22.321 -21.539 -6.406 1.00 . A A . 25 PRO CB 1 1 19 42773 1 1 25 PRO CD C -23.435 -21.680 -8.567 1.00 . A A . 25 PRO CD 1 1 19 42774 1 1 25 PRO CG C -22.534 -22.420 -7.607 1.00 . A A . 25 PRO CG 1 1 19 42775 1 1 25 PRO HA H -23.622 -19.942 -5.785 1.00 . A A . 25 PRO HA 1 1 19 42776 1 1 25 PRO HB2 H -21.274 -21.313 -6.267 1.00 . A A . 25 PRO HB2 1 1 19 42777 1 1 25 PRO HB3 H -22.709 -22.004 -5.511 1.00 . A A . 25 PRO HB3 1 1 19 42778 1 1 25 PRO HD2 H -22.861 -21.262 -9.381 1.00 . A A . 25 PRO HD2 1 1 19 42779 1 1 25 PRO HD3 H -24.206 -22.334 -8.944 1.00 . A A . 25 PRO HD3 1 1 19 42780 1 1 25 PRO HG2 H -21.584 -22.623 -8.078 1.00 . A A . 25 PRO HG2 1 1 19 42781 1 1 25 PRO HG3 H -22.999 -23.346 -7.298 1.00 . A A . 25 PRO HG3 1 1 19 42782 1 1 25 PRO N N -24.008 -20.622 -7.735 1.00 . A A . 25 PRO N 1 1 19 42783 1 1 25 PRO O O -21.274 -19.320 -7.955 1.00 . A A . 25 PRO O 1 1 19 42784 1 1 26 GLU C C -20.387 -16.807 -5.496 1.00 . A A . 26 GLU C 1 1 19 42785 1 1 26 GLU CA C -21.348 -16.874 -6.678 1.00 . A A . 26 GLU CA 1 1 19 42786 1 1 26 GLU CB C -22.079 -15.537 -6.841 1.00 . A A . 26 GLU CB 1 1 19 42787 1 1 26 GLU CD C -23.284 -13.985 -8.431 1.00 . A A . 26 GLU CD 1 1 19 42788 1 1 26 GLU CG C -22.864 -15.414 -8.138 1.00 . A A . 26 GLU CG 1 1 19 42789 1 1 26 GLU H H -23.057 -17.832 -5.890 1.00 . A A . 26 GLU H 1 1 19 42790 1 1 26 GLU HA H -20.781 -17.082 -7.575 1.00 . A A . 26 GLU HA 1 1 19 42791 1 1 26 GLU HB2 H -22.769 -15.420 -6.018 1.00 . A A . 26 GLU HB2 1 1 19 42792 1 1 26 GLU HB3 H -21.355 -14.739 -6.806 1.00 . A A . 26 GLU HB3 1 1 19 42793 1 1 26 GLU HG2 H -22.247 -15.765 -8.952 1.00 . A A . 26 GLU HG2 1 1 19 42794 1 1 26 GLU HG3 H -23.750 -16.030 -8.070 1.00 . A A . 26 GLU HG3 1 1 19 42795 1 1 26 GLU N N -22.289 -17.965 -6.484 1.00 . A A . 26 GLU N 1 1 19 42796 1 1 26 GLU O O -20.745 -17.191 -4.382 1.00 . A A . 26 GLU O 1 1 19 42797 1 1 26 GLU OE1 O -22.485 -13.242 -9.036 1.00 . A A . 26 GLU OE1 1 1 19 42798 1 1 26 GLU OE2 O -24.410 -13.596 -8.056 1.00 . A A . 26 GLU OE2 1 1 19 42799 1 1 27 PRO C C -18.635 -15.284 -3.548 1.00 . A A . 27 PRO C 1 1 19 42800 1 1 27 PRO CA C -18.150 -16.207 -4.662 1.00 . A A . 27 PRO CA 1 1 19 42801 1 1 27 PRO CB C -16.927 -15.609 -5.374 1.00 . A A . 27 PRO CB 1 1 19 42802 1 1 27 PRO CD C -18.624 -15.922 -7.029 1.00 . A A . 27 PRO CD 1 1 19 42803 1 1 27 PRO CG C -17.452 -15.061 -6.659 1.00 . A A . 27 PRO CG 1 1 19 42804 1 1 27 PRO HA H -17.892 -17.168 -4.241 1.00 . A A . 27 PRO HA 1 1 19 42805 1 1 27 PRO HB2 H -16.499 -14.830 -4.761 1.00 . A A . 27 PRO HB2 1 1 19 42806 1 1 27 PRO HB3 H -16.196 -16.383 -5.546 1.00 . A A . 27 PRO HB3 1 1 19 42807 1 1 27 PRO HD2 H -19.359 -15.348 -7.573 1.00 . A A . 27 PRO HD2 1 1 19 42808 1 1 27 PRO HD3 H -18.301 -16.772 -7.607 1.00 . A A . 27 PRO HD3 1 1 19 42809 1 1 27 PRO HG2 H -17.768 -14.037 -6.519 1.00 . A A . 27 PRO HG2 1 1 19 42810 1 1 27 PRO HG3 H -16.689 -15.120 -7.421 1.00 . A A . 27 PRO HG3 1 1 19 42811 1 1 27 PRO N N -19.148 -16.345 -5.724 1.00 . A A . 27 PRO N 1 1 19 42812 1 1 27 PRO O O -19.052 -14.151 -3.808 1.00 . A A . 27 PRO O 1 1 19 42813 1 1 28 ALA C C -18.212 -13.759 -0.971 1.00 . A A . 28 ALA C 1 1 19 42814 1 1 28 ALA CA C -19.039 -15.026 -1.156 1.00 . A A . 28 ALA CA 1 1 19 42815 1 1 28 ALA CB C -18.963 -15.884 0.099 1.00 . A A . 28 ALA CB 1 1 19 42816 1 1 28 ALA H H -18.228 -16.681 -2.186 1.00 . A A . 28 ALA H 1 1 19 42817 1 1 28 ALA HA H -20.073 -14.754 -1.317 1.00 . A A . 28 ALA HA 1 1 19 42818 1 1 28 ALA HB1 H -19.321 -15.314 0.945 1.00 . A A . 28 ALA HB1 1 1 19 42819 1 1 28 ALA HB2 H -17.937 -16.176 0.271 1.00 . A A . 28 ALA HB2 1 1 19 42820 1 1 28 ALA HB3 H -19.573 -16.765 -0.027 1.00 . A A . 28 ALA HB3 1 1 19 42821 1 1 28 ALA N N -18.585 -15.781 -2.317 1.00 . A A . 28 ALA N 1 1 19 42822 1 1 28 ALA O O -16.981 -13.803 -1.031 1.00 . A A . 28 ALA O 1 1 19 42823 1 1 29 PRO C C -17.207 -11.351 0.608 1.00 . A A . 29 PRO C 1 1 19 42824 1 1 29 PRO CA C -18.225 -11.324 -0.531 1.00 . A A . 29 PRO CA 1 1 19 42825 1 1 29 PRO CB C -19.378 -10.378 -0.169 1.00 . A A . 29 PRO CB 1 1 19 42826 1 1 29 PRO CD C -20.349 -12.494 -0.711 1.00 . A A . 29 PRO CD 1 1 19 42827 1 1 29 PRO CG C -20.555 -11.255 0.105 1.00 . A A . 29 PRO CG 1 1 19 42828 1 1 29 PRO HA H -17.740 -10.970 -1.425 1.00 . A A . 29 PRO HA 1 1 19 42829 1 1 29 PRO HB2 H -19.106 -9.811 0.707 1.00 . A A . 29 PRO HB2 1 1 19 42830 1 1 29 PRO HB3 H -19.570 -9.705 -0.993 1.00 . A A . 29 PRO HB3 1 1 19 42831 1 1 29 PRO HD2 H -20.797 -13.345 -0.220 1.00 . A A . 29 PRO HD2 1 1 19 42832 1 1 29 PRO HD3 H -20.756 -12.367 -1.703 1.00 . A A . 29 PRO HD3 1 1 19 42833 1 1 29 PRO HG2 H -20.592 -11.505 1.155 1.00 . A A . 29 PRO HG2 1 1 19 42834 1 1 29 PRO HG3 H -21.463 -10.756 -0.193 1.00 . A A . 29 PRO HG3 1 1 19 42835 1 1 29 PRO N N -18.885 -12.618 -0.752 1.00 . A A . 29 PRO N 1 1 19 42836 1 1 29 PRO O O -17.405 -12.025 1.621 1.00 . A A . 29 PRO O 1 1 19 42837 1 1 30 ALA C C -14.567 -9.010 1.435 1.00 . A A . 30 ALA C 1 1 19 42838 1 1 30 ALA CA C -15.113 -10.440 1.462 1.00 . A A . 30 ALA CA 1 1 19 42839 1 1 30 ALA CB C -13.985 -11.454 1.296 1.00 . A A . 30 ALA CB 1 1 19 42840 1 1 30 ALA H H -15.981 -10.181 -0.450 1.00 . A A . 30 ALA H 1 1 19 42841 1 1 30 ALA HA H -15.587 -10.616 2.417 1.00 . A A . 30 ALA HA 1 1 19 42842 1 1 30 ALA HB1 H -13.283 -11.351 2.112 1.00 . A A . 30 ALA HB1 1 1 19 42843 1 1 30 ALA HB2 H -13.476 -11.273 0.360 1.00 . A A . 30 ALA HB2 1 1 19 42844 1 1 30 ALA HB3 H -14.396 -12.453 1.296 1.00 . A A . 30 ALA HB3 1 1 19 42845 1 1 30 ALA N N -16.117 -10.619 0.421 1.00 . A A . 30 ALA N 1 1 19 42846 1 1 30 ALA O O -13.401 -8.791 1.105 1.00 . A A . 30 ALA O 1 1 19 42847 1 1 31 PRO C C -14.313 -6.225 3.073 1.00 . A A . 31 PRO C 1 1 19 42848 1 1 31 PRO CA C -15.009 -6.603 1.765 1.00 . A A . 31 PRO CA 1 1 19 42849 1 1 31 PRO CB C -16.344 -5.868 1.648 1.00 . A A . 31 PRO CB 1 1 19 42850 1 1 31 PRO CD C -16.856 -8.168 2.030 1.00 . A A . 31 PRO CD 1 1 19 42851 1 1 31 PRO CG C -17.311 -6.765 2.336 1.00 . A A . 31 PRO CG 1 1 19 42852 1 1 31 PRO HA H -14.375 -6.348 0.927 1.00 . A A . 31 PRO HA 1 1 19 42853 1 1 31 PRO HB2 H -16.275 -4.907 2.140 1.00 . A A . 31 PRO HB2 1 1 19 42854 1 1 31 PRO HB3 H -16.599 -5.731 0.608 1.00 . A A . 31 PRO HB3 1 1 19 42855 1 1 31 PRO HD2 H -17.004 -8.811 2.882 1.00 . A A . 31 PRO HD2 1 1 19 42856 1 1 31 PRO HD3 H -17.383 -8.554 1.171 1.00 . A A . 31 PRO HD3 1 1 19 42857 1 1 31 PRO HG2 H -17.285 -6.589 3.402 1.00 . A A . 31 PRO HG2 1 1 19 42858 1 1 31 PRO HG3 H -18.308 -6.601 1.952 1.00 . A A . 31 PRO HG3 1 1 19 42859 1 1 31 PRO N N -15.418 -8.012 1.731 1.00 . A A . 31 PRO N 1 1 19 42860 1 1 31 PRO O O -14.365 -6.968 4.057 1.00 . A A . 31 PRO O 1 1 19 42861 1 1 32 ALA C C -13.756 -3.321 4.808 1.00 . A A . 32 ALA C 1 1 19 42862 1 1 32 ALA CA C -13.019 -4.557 4.284 1.00 . A A . 32 ALA CA 1 1 19 42863 1 1 32 ALA CB C -11.560 -4.230 4.003 1.00 . A A . 32 ALA CB 1 1 19 42864 1 1 32 ALA H H -13.629 -4.536 2.256 1.00 . A A . 32 ALA H 1 1 19 42865 1 1 32 ALA HA H -13.053 -5.335 5.034 1.00 . A A . 32 ALA HA 1 1 19 42866 1 1 32 ALA HB1 H -11.055 -5.111 3.635 1.00 . A A . 32 ALA HB1 1 1 19 42867 1 1 32 ALA HB2 H -11.085 -3.898 4.914 1.00 . A A . 32 ALA HB2 1 1 19 42868 1 1 32 ALA HB3 H -11.502 -3.446 3.261 1.00 . A A . 32 ALA HB3 1 1 19 42869 1 1 32 ALA N N -13.666 -5.067 3.081 1.00 . A A . 32 ALA N 1 1 19 42870 1 1 32 ALA O O -14.241 -2.507 4.021 1.00 . A A . 32 ALA O 1 1 19 42871 1 1 33 PRO C C -13.832 -0.697 6.548 1.00 . A A . 33 PRO C 1 1 19 42872 1 1 33 PRO CA C -14.545 -2.028 6.780 1.00 . A A . 33 PRO CA 1 1 19 42873 1 1 33 PRO CB C -14.532 -2.377 8.277 1.00 . A A . 33 PRO CB 1 1 19 42874 1 1 33 PRO CD C -13.344 -4.112 7.149 1.00 . A A . 33 PRO CD 1 1 19 42875 1 1 33 PRO CG C -14.214 -3.833 8.338 1.00 . A A . 33 PRO CG 1 1 19 42876 1 1 33 PRO HA H -15.568 -1.945 6.441 1.00 . A A . 33 PRO HA 1 1 19 42877 1 1 33 PRO HB2 H -13.777 -1.789 8.777 1.00 . A A . 33 PRO HB2 1 1 19 42878 1 1 33 PRO HB3 H -15.501 -2.166 8.705 1.00 . A A . 33 PRO HB3 1 1 19 42879 1 1 33 PRO HD2 H -12.309 -3.906 7.379 1.00 . A A . 33 PRO HD2 1 1 19 42880 1 1 33 PRO HD3 H -13.467 -5.133 6.821 1.00 . A A . 33 PRO HD3 1 1 19 42881 1 1 33 PRO HG2 H -13.684 -4.055 9.250 1.00 . A A . 33 PRO HG2 1 1 19 42882 1 1 33 PRO HG3 H -15.124 -4.410 8.280 1.00 . A A . 33 PRO HG3 1 1 19 42883 1 1 33 PRO N N -13.859 -3.170 6.146 1.00 . A A . 33 PRO N 1 1 19 42884 1 1 33 PRO O O -14.450 0.366 6.616 1.00 . A A . 33 PRO O 1 1 19 42885 1 1 34 GLU C C -10.703 0.093 4.962 1.00 . A A . 34 GLU C 1 1 19 42886 1 1 34 GLU CA C -11.758 0.429 5.997 1.00 . A A . 34 GLU CA 1 1 19 42887 1 1 34 GLU CB C -11.106 0.983 7.270 1.00 . A A . 34 GLU CB 1 1 19 42888 1 1 34 GLU CD C -10.926 3.386 6.444 1.00 . A A . 34 GLU CD 1 1 19 42889 1 1 34 GLU CG C -10.199 2.185 7.023 1.00 . A A . 34 GLU CG 1 1 19 42890 1 1 34 GLU H H -12.090 -1.632 6.264 1.00 . A A . 34 GLU H 1 1 19 42891 1 1 34 GLU HA H -12.427 1.174 5.586 1.00 . A A . 34 GLU HA 1 1 19 42892 1 1 34 GLU HB2 H -11.883 1.278 7.958 1.00 . A A . 34 GLU HB2 1 1 19 42893 1 1 34 GLU HB3 H -10.515 0.199 7.724 1.00 . A A . 34 GLU HB3 1 1 19 42894 1 1 34 GLU HG2 H -9.753 2.478 7.960 1.00 . A A . 34 GLU HG2 1 1 19 42895 1 1 34 GLU HG3 H -9.420 1.891 6.333 1.00 . A A . 34 GLU HG3 1 1 19 42896 1 1 34 GLU N N -12.536 -0.760 6.284 1.00 . A A . 34 GLU N 1 1 19 42897 1 1 34 GLU O O -9.725 -0.601 5.251 1.00 . A A . 34 GLU O 1 1 19 42898 1 1 34 GLU OE1 O -11.327 3.336 5.260 1.00 . A A . 34 GLU OE1 1 1 19 42899 1 1 34 GLU OE2 O -11.072 4.399 7.162 1.00 . A A . 34 GLU OE2 1 1 19 42900 1 1 35 GLU C C -9.221 1.536 2.332 1.00 . A A . 35 GLU C 1 1 19 42901 1 1 35 GLU CA C -10.014 0.281 2.659 1.00 . A A . 35 GLU CA 1 1 19 42902 1 1 35 GLU CB C -10.782 -0.244 1.447 1.00 . A A . 35 GLU CB 1 1 19 42903 1 1 35 GLU CD C -12.118 -2.228 0.592 1.00 . A A . 35 GLU CD 1 1 19 42904 1 1 35 GLU CG C -11.656 -1.441 1.798 1.00 . A A . 35 GLU CG 1 1 19 42905 1 1 35 GLU H H -11.725 1.096 3.582 1.00 . A A . 35 GLU H 1 1 19 42906 1 1 35 GLU HA H -9.326 -0.480 2.992 1.00 . A A . 35 GLU HA 1 1 19 42907 1 1 35 GLU HB2 H -11.412 0.543 1.060 1.00 . A A . 35 GLU HB2 1 1 19 42908 1 1 35 GLU HB3 H -10.080 -0.546 0.687 1.00 . A A . 35 GLU HB3 1 1 19 42909 1 1 35 GLU HG2 H -11.092 -2.102 2.438 1.00 . A A . 35 GLU HG2 1 1 19 42910 1 1 35 GLU HG3 H -12.527 -1.086 2.331 1.00 . A A . 35 GLU HG3 1 1 19 42911 1 1 35 GLU N N -10.927 0.550 3.748 1.00 . A A . 35 GLU N 1 1 19 42912 1 1 35 GLU O O -9.775 2.546 1.895 1.00 . A A . 35 GLU O 1 1 19 42913 1 1 35 GLU OE1 O -13.151 -1.853 0.001 1.00 . A A . 35 GLU OE1 1 1 19 42914 1 1 35 GLU OE2 O -11.443 -3.210 0.223 1.00 . A A . 35 GLU OE2 1 1 19 42915 1 1 36 TRP C C -6.865 3.135 1.078 1.00 . A A . 36 TRP C 1 1 19 42916 1 1 36 TRP CA C -7.034 2.622 2.505 1.00 . A A . 36 TRP CA 1 1 19 42917 1 1 36 TRP CB C -5.651 2.284 3.061 1.00 . A A . 36 TRP CB 1 1 19 42918 1 1 36 TRP CD1 C -6.484 1.078 5.176 1.00 . A A . 36 TRP CD1 1 1 19 42919 1 1 36 TRP CD2 C -4.714 0.131 4.185 1.00 . A A . 36 TRP CD2 1 1 19 42920 1 1 36 TRP CE2 C -5.053 -0.630 5.320 1.00 . A A . 36 TRP CE2 1 1 19 42921 1 1 36 TRP CE3 C -3.626 -0.270 3.406 1.00 . A A . 36 TRP CE3 1 1 19 42922 1 1 36 TRP CG C -5.642 1.214 4.106 1.00 . A A . 36 TRP CG 1 1 19 42923 1 1 36 TRP CH2 C -3.283 -2.130 4.902 1.00 . A A . 36 TRP CH2 1 1 19 42924 1 1 36 TRP CZ2 C -4.342 -1.769 5.686 1.00 . A A . 36 TRP CZ2 1 1 19 42925 1 1 36 TRP CZ3 C -2.931 -1.393 3.772 1.00 . A A . 36 TRP CZ3 1 1 19 42926 1 1 36 TRP H H -7.545 0.593 2.839 1.00 . A A . 36 TRP H 1 1 19 42927 1 1 36 TRP HA H -7.468 3.408 3.109 1.00 . A A . 36 TRP HA 1 1 19 42928 1 1 36 TRP HB2 H -5.020 1.951 2.249 1.00 . A A . 36 TRP HB2 1 1 19 42929 1 1 36 TRP HB3 H -5.221 3.177 3.493 1.00 . A A . 36 TRP HB3 1 1 19 42930 1 1 36 TRP HD1 H -7.304 1.746 5.396 1.00 . A A . 36 TRP HD1 1 1 19 42931 1 1 36 TRP HE1 H -6.599 -0.347 6.715 1.00 . A A . 36 TRP HE1 1 1 19 42932 1 1 36 TRP HE3 H -3.322 0.283 2.523 1.00 . A A . 36 TRP HE3 1 1 19 42933 1 1 36 TRP HH2 H -2.699 -3.014 5.138 1.00 . A A . 36 TRP HH2 1 1 19 42934 1 1 36 TRP HZ2 H -4.598 -2.350 6.559 1.00 . A A . 36 TRP HZ2 1 1 19 42935 1 1 36 TRP HZ3 H -2.087 -1.713 3.182 1.00 . A A . 36 TRP HZ3 1 1 19 42936 1 1 36 TRP N N -7.920 1.459 2.579 1.00 . A A . 36 TRP N 1 1 19 42937 1 1 36 TRP NE1 N -6.141 -0.034 5.905 1.00 . A A . 36 TRP NE1 1 1 19 42938 1 1 36 TRP O O -7.588 2.740 0.159 1.00 . A A . 36 TRP O 1 1 19 42939 1 1 37 LEU C C -5.087 3.619 -1.378 1.00 . A A . 37 LEU C 1 1 19 42940 1 1 37 LEU CA C -5.613 4.629 -0.371 1.00 . A A . 37 LEU CA 1 1 19 42941 1 1 37 LEU CB C -4.596 5.759 -0.199 1.00 . A A . 37 LEU CB 1 1 19 42942 1 1 37 LEU CD1 C -5.454 7.184 -2.087 1.00 . A A . 37 LEU CD1 1 1 19 42943 1 1 37 LEU CD2 C -3.136 7.534 -1.218 1.00 . A A . 37 LEU CD2 1 1 19 42944 1 1 37 LEU CG C -4.229 6.509 -1.486 1.00 . A A . 37 LEU CG 1 1 19 42945 1 1 37 LEU H H -5.305 4.222 1.668 1.00 . A A . 37 LEU H 1 1 19 42946 1 1 37 LEU HA H -6.542 5.045 -0.739 1.00 . A A . 37 LEU HA 1 1 19 42947 1 1 37 LEU HB2 H -4.995 6.467 0.511 1.00 . A A . 37 LEU HB2 1 1 19 42948 1 1 37 LEU HB3 H -3.691 5.337 0.214 1.00 . A A . 37 LEU HB3 1 1 19 42949 1 1 37 LEU HD11 H -5.179 7.673 -3.010 1.00 . A A . 37 LEU HD11 1 1 19 42950 1 1 37 LEU HD12 H -5.835 7.919 -1.393 1.00 . A A . 37 LEU HD12 1 1 19 42951 1 1 37 LEU HD13 H -6.213 6.445 -2.284 1.00 . A A . 37 LEU HD13 1 1 19 42952 1 1 37 LEU HD21 H -3.494 8.271 -0.515 1.00 . A A . 37 LEU HD21 1 1 19 42953 1 1 37 LEU HD22 H -2.867 8.020 -2.145 1.00 . A A . 37 LEU HD22 1 1 19 42954 1 1 37 LEU HD23 H -2.270 7.039 -0.808 1.00 . A A . 37 LEU HD23 1 1 19 42955 1 1 37 LEU HG H -3.852 5.800 -2.210 1.00 . A A . 37 LEU HG 1 1 19 42956 1 1 37 LEU N N -5.877 4.000 0.907 1.00 . A A . 37 LEU N 1 1 19 42957 1 1 37 LEU O O -3.985 3.085 -1.226 1.00 . A A . 37 LEU O 1 1 19 42958 1 1 38 ASP C C -4.405 3.183 -4.308 1.00 . A A . 38 ASP C 1 1 19 42959 1 1 38 ASP CA C -5.524 2.521 -3.512 1.00 . A A . 38 ASP CA 1 1 19 42960 1 1 38 ASP CB C -6.752 2.239 -4.392 1.00 . A A . 38 ASP CB 1 1 19 42961 1 1 38 ASP CG C -7.671 3.443 -4.531 1.00 . A A . 38 ASP CG 1 1 19 42962 1 1 38 ASP H H -6.815 3.727 -2.367 1.00 . A A . 38 ASP H 1 1 19 42963 1 1 38 ASP HA H -5.154 1.586 -3.124 1.00 . A A . 38 ASP HA 1 1 19 42964 1 1 38 ASP HB2 H -6.420 1.954 -5.379 1.00 . A A . 38 ASP HB2 1 1 19 42965 1 1 38 ASP HB3 H -7.318 1.424 -3.959 1.00 . A A . 38 ASP HB3 1 1 19 42966 1 1 38 ASP N N -5.906 3.349 -2.382 1.00 . A A . 38 ASP N 1 1 19 42967 1 1 38 ASP O O -4.633 4.105 -5.084 1.00 . A A . 38 ASP O 1 1 19 42968 1 1 38 ASP OD1 O -8.357 3.785 -3.552 1.00 . A A . 38 ASP OD1 1 1 19 42969 1 1 38 ASP OD2 O -7.694 4.050 -5.625 1.00 . A A . 38 ASP OD2 1 1 19 42970 1 1 39 ILE C C -2.074 3.388 -6.186 1.00 . A A . 39 ILE C 1 1 19 42971 1 1 39 ILE CA C -1.977 3.275 -4.669 1.00 . A A . 39 ILE CA 1 1 19 42972 1 1 39 ILE CB C -0.733 2.436 -4.297 1.00 . A A . 39 ILE CB 1 1 19 42973 1 1 39 ILE CD1 C 0.822 1.897 -2.343 1.00 . A A . 39 ILE CD1 1 1 19 42974 1 1 39 ILE CG1 C -0.499 2.492 -2.784 1.00 . A A . 39 ILE CG1 1 1 19 42975 1 1 39 ILE CG2 C 0.496 2.912 -5.064 1.00 . A A . 39 ILE CG2 1 1 19 42976 1 1 39 ILE H H -3.097 1.919 -3.491 1.00 . A A . 39 ILE H 1 1 19 42977 1 1 39 ILE HA H -1.852 4.263 -4.254 1.00 . A A . 39 ILE HA 1 1 19 42978 1 1 39 ILE HB H -0.924 1.413 -4.583 1.00 . A A . 39 ILE HB 1 1 19 42979 1 1 39 ILE HD11 H 0.926 2.001 -1.275 1.00 . A A . 39 ILE HD11 1 1 19 42980 1 1 39 ILE HD12 H 1.633 2.413 -2.837 1.00 . A A . 39 ILE HD12 1 1 19 42981 1 1 39 ILE HD13 H 0.851 0.849 -2.607 1.00 . A A . 39 ILE HD13 1 1 19 42982 1 1 39 ILE HG12 H -0.525 3.521 -2.457 1.00 . A A . 39 ILE HG12 1 1 19 42983 1 1 39 ILE HG13 H -1.287 1.946 -2.288 1.00 . A A . 39 ILE HG13 1 1 19 42984 1 1 39 ILE HG21 H 0.333 2.770 -6.122 1.00 . A A . 39 ILE HG21 1 1 19 42985 1 1 39 ILE HG22 H 1.359 2.343 -4.752 1.00 . A A . 39 ILE HG22 1 1 19 42986 1 1 39 ILE HG23 H 0.661 3.961 -4.864 1.00 . A A . 39 ILE HG23 1 1 19 42987 1 1 39 ILE N N -3.186 2.695 -4.084 1.00 . A A . 39 ILE N 1 1 19 42988 1 1 39 ILE O O -1.710 4.410 -6.767 1.00 . A A . 39 ILE O 1 1 19 42989 1 1 40 LEU C C -4.171 2.383 -8.672 1.00 . A A . 40 LEU C 1 1 19 42990 1 1 40 LEU CA C -2.704 2.322 -8.273 1.00 . A A . 40 LEU CA 1 1 19 42991 1 1 40 LEU CB C -2.049 1.066 -8.856 1.00 . A A . 40 LEU CB 1 1 19 42992 1 1 40 LEU CD1 C -0.007 -0.353 -9.189 1.00 . A A . 40 LEU CD1 1 1 19 42993 1 1 40 LEU CD2 C 0.209 2.128 -9.094 1.00 . A A . 40 LEU CD2 1 1 19 42994 1 1 40 LEU CG C -0.552 0.923 -8.570 1.00 . A A . 40 LEU CG 1 1 19 42995 1 1 40 LEU H H -2.841 1.558 -6.307 1.00 . A A . 40 LEU H 1 1 19 42996 1 1 40 LEU HA H -2.201 3.193 -8.662 1.00 . A A . 40 LEU HA 1 1 19 42997 1 1 40 LEU HB2 H -2.555 0.198 -8.454 1.00 . A A . 40 LEU HB2 1 1 19 42998 1 1 40 LEU HB3 H -2.187 1.078 -9.928 1.00 . A A . 40 LEU HB3 1 1 19 42999 1 1 40 LEU HD11 H -0.143 -0.321 -10.261 1.00 . A A . 40 LEU HD11 1 1 19 43000 1 1 40 LEU HD12 H -0.532 -1.205 -8.785 1.00 . A A . 40 LEU HD12 1 1 19 43001 1 1 40 LEU HD13 H 1.048 -0.440 -8.965 1.00 . A A . 40 LEU HD13 1 1 19 43002 1 1 40 LEU HD21 H -0.172 3.023 -8.628 1.00 . A A . 40 LEU HD21 1 1 19 43003 1 1 40 LEU HD22 H 0.076 2.196 -10.165 1.00 . A A . 40 LEU HD22 1 1 19 43004 1 1 40 LEU HD23 H 1.259 2.022 -8.867 1.00 . A A . 40 LEU HD23 1 1 19 43005 1 1 40 LEU HG H -0.400 0.865 -7.501 1.00 . A A . 40 LEU HG 1 1 19 43006 1 1 40 LEU N N -2.568 2.338 -6.822 1.00 . A A . 40 LEU N 1 1 19 43007 1 1 40 LEU O O -4.527 2.142 -9.826 1.00 . A A . 40 LEU O 1 1 19 43008 1 1 41 GLY C C -7.071 1.395 -8.152 1.00 . A A . 41 GLY C 1 1 19 43009 1 1 41 GLY CA C -6.447 2.760 -7.934 1.00 . A A . 41 GLY CA 1 1 19 43010 1 1 41 GLY H H -4.666 2.931 -6.815 1.00 . A A . 41 GLY H 1 1 19 43011 1 1 41 GLY HA2 H -6.919 3.225 -7.082 1.00 . A A . 41 GLY HA2 1 1 19 43012 1 1 41 GLY HA3 H -6.628 3.367 -8.803 1.00 . A A . 41 GLY HA3 1 1 19 43013 1 1 41 GLY N N -5.018 2.699 -7.699 1.00 . A A . 41 GLY N 1 1 19 43014 1 1 41 GLY O O -8.275 1.279 -8.373 1.00 . A A . 41 GLY O 1 1 19 43015 1 1 42 ASN C C -7.375 -1.602 -7.084 1.00 . A A . 42 ASN C 1 1 19 43016 1 1 42 ASN CA C -6.717 -1.007 -8.331 1.00 . A A . 42 ASN CA 1 1 19 43017 1 1 42 ASN CB C -5.574 -1.910 -8.843 1.00 . A A . 42 ASN CB 1 1 19 43018 1 1 42 ASN CG C -4.475 -2.209 -7.824 1.00 . A A . 42 ASN CG 1 1 19 43019 1 1 42 ASN H H -5.298 0.517 -7.928 1.00 . A A . 42 ASN H 1 1 19 43020 1 1 42 ASN HA H -7.466 -0.946 -9.104 1.00 . A A . 42 ASN HA 1 1 19 43021 1 1 42 ASN HB2 H -5.993 -2.853 -9.161 1.00 . A A . 42 ASN HB2 1 1 19 43022 1 1 42 ASN HB3 H -5.116 -1.429 -9.696 1.00 . A A . 42 ASN HB3 1 1 19 43023 1 1 42 ASN HD21 H -4.719 -0.466 -6.931 1.00 . A A . 42 ASN HD21 1 1 19 43024 1 1 42 ASN HD22 H -3.480 -1.467 -6.277 1.00 . A A . 42 ASN HD22 1 1 19 43025 1 1 42 ASN N N -6.246 0.355 -8.097 1.00 . A A . 42 ASN N 1 1 19 43026 1 1 42 ASN ND2 N -4.204 -1.287 -6.915 1.00 . A A . 42 ASN ND2 1 1 19 43027 1 1 42 ASN O O -8.281 -2.421 -7.190 1.00 . A A . 42 ASN O 1 1 19 43028 1 1 42 ASN OD1 O -3.864 -3.270 -7.859 1.00 . A A . 42 ASN OD1 1 1 19 43029 1 1 43 GLY C C -6.783 -2.852 -4.096 1.00 . A A . 43 GLY C 1 1 19 43030 1 1 43 GLY CA C -7.522 -1.658 -4.668 1.00 . A A . 43 GLY CA 1 1 19 43031 1 1 43 GLY H H -6.189 -0.542 -5.873 1.00 . A A . 43 GLY H 1 1 19 43032 1 1 43 GLY HA2 H -7.507 -0.860 -3.944 1.00 . A A . 43 GLY HA2 1 1 19 43033 1 1 43 GLY HA3 H -8.549 -1.937 -4.858 1.00 . A A . 43 GLY HA3 1 1 19 43034 1 1 43 GLY N N -6.925 -1.180 -5.905 1.00 . A A . 43 GLY N 1 1 19 43035 1 1 43 GLY O O -6.960 -3.203 -2.933 1.00 . A A . 43 GLY O 1 1 19 43036 1 1 44 LEU C C -3.963 -4.157 -3.703 1.00 . A A . 44 LEU C 1 1 19 43037 1 1 44 LEU CA C -5.157 -4.626 -4.513 1.00 . A A . 44 LEU CA 1 1 19 43038 1 1 44 LEU CB C -4.645 -5.388 -5.746 1.00 . A A . 44 LEU CB 1 1 19 43039 1 1 44 LEU CD1 C -6.210 -7.354 -5.796 1.00 . A A . 44 LEU CD1 1 1 19 43040 1 1 44 LEU CD2 C -6.835 -5.265 -7.004 1.00 . A A . 44 LEU CD2 1 1 19 43041 1 1 44 LEU CG C -5.684 -6.160 -6.575 1.00 . A A . 44 LEU CG 1 1 19 43042 1 1 44 LEU H H -5.850 -3.126 -5.830 1.00 . A A . 44 LEU H 1 1 19 43043 1 1 44 LEU HA H -5.777 -5.275 -3.912 1.00 . A A . 44 LEU HA 1 1 19 43044 1 1 44 LEU HB2 H -4.167 -4.673 -6.400 1.00 . A A . 44 LEU HB2 1 1 19 43045 1 1 44 LEU HB3 H -3.895 -6.091 -5.413 1.00 . A A . 44 LEU HB3 1 1 19 43046 1 1 44 LEU HD11 H -6.943 -7.877 -6.391 1.00 . A A . 44 LEU HD11 1 1 19 43047 1 1 44 LEU HD12 H -6.667 -7.013 -4.881 1.00 . A A . 44 LEU HD12 1 1 19 43048 1 1 44 LEU HD13 H -5.394 -8.022 -5.565 1.00 . A A . 44 LEU HD13 1 1 19 43049 1 1 44 LEU HD21 H -7.525 -5.827 -7.615 1.00 . A A . 44 LEU HD21 1 1 19 43050 1 1 44 LEU HD22 H -6.450 -4.426 -7.567 1.00 . A A . 44 LEU HD22 1 1 19 43051 1 1 44 LEU HD23 H -7.347 -4.899 -6.126 1.00 . A A . 44 LEU HD23 1 1 19 43052 1 1 44 LEU HG H -5.203 -6.527 -7.467 1.00 . A A . 44 LEU HG 1 1 19 43053 1 1 44 LEU N N -5.945 -3.464 -4.918 1.00 . A A . 44 LEU N 1 1 19 43054 1 1 44 LEU O O -3.469 -4.847 -2.820 1.00 . A A . 44 LEU O 1 1 19 43055 1 1 45 LEU C C -2.735 -1.034 -2.778 1.00 . A A . 45 LEU C 1 1 19 43056 1 1 45 LEU CA C -2.344 -2.357 -3.441 1.00 . A A . 45 LEU CA 1 1 19 43057 1 1 45 LEU CB C -1.271 -2.153 -4.515 1.00 . A A . 45 LEU CB 1 1 19 43058 1 1 45 LEU CD1 C 0.568 -1.592 -2.907 1.00 . A A . 45 LEU CD1 1 1 19 43059 1 1 45 LEU CD2 C 0.820 -1.037 -5.327 1.00 . A A . 45 LEU CD2 1 1 19 43060 1 1 45 LEU CG C -0.157 -1.161 -4.169 1.00 . A A . 45 LEU CG 1 1 19 43061 1 1 45 LEU H H -3.978 -2.484 -4.759 1.00 . A A . 45 LEU H 1 1 19 43062 1 1 45 LEU HA H -1.968 -3.033 -2.687 1.00 . A A . 45 LEU HA 1 1 19 43063 1 1 45 LEU HB2 H -0.817 -3.111 -4.717 1.00 . A A . 45 LEU HB2 1 1 19 43064 1 1 45 LEU HB3 H -1.759 -1.817 -5.415 1.00 . A A . 45 LEU HB3 1 1 19 43065 1 1 45 LEU HD11 H 1.314 -0.857 -2.648 1.00 . A A . 45 LEU HD11 1 1 19 43066 1 1 45 LEU HD12 H 1.043 -2.545 -3.077 1.00 . A A . 45 LEU HD12 1 1 19 43067 1 1 45 LEU HD13 H -0.147 -1.683 -2.100 1.00 . A A . 45 LEU HD13 1 1 19 43068 1 1 45 LEU HD21 H 1.624 -0.370 -5.051 1.00 . A A . 45 LEU HD21 1 1 19 43069 1 1 45 LEU HD22 H 0.306 -0.644 -6.189 1.00 . A A . 45 LEU HD22 1 1 19 43070 1 1 45 LEU HD23 H 1.225 -2.010 -5.561 1.00 . A A . 45 LEU HD23 1 1 19 43071 1 1 45 LEU HG H -0.589 -0.186 -3.993 1.00 . A A . 45 LEU HG 1 1 19 43072 1 1 45 LEU N N -3.505 -2.969 -4.056 1.00 . A A . 45 LEU N 1 1 19 43073 1 1 45 LEU O O -3.139 -0.088 -3.460 1.00 . A A . 45 LEU O 1 1 19 43074 1 1 46 ARG C C -2.136 0.501 0.463 1.00 . A A . 46 ARG C 1 1 19 43075 1 1 46 ARG CA C -3.090 0.187 -0.687 1.00 . A A . 46 ARG CA 1 1 19 43076 1 1 46 ARG CB C -4.480 -0.085 -0.129 1.00 . A A . 46 ARG CB 1 1 19 43077 1 1 46 ARG CD C -6.828 -0.823 -0.598 1.00 . A A . 46 ARG CD 1 1 19 43078 1 1 46 ARG CG C -5.461 -0.553 -1.188 1.00 . A A . 46 ARG CG 1 1 19 43079 1 1 46 ARG CZ C -7.850 -2.740 0.571 1.00 . A A . 46 ARG CZ 1 1 19 43080 1 1 46 ARG H H -2.268 -1.752 -0.961 1.00 . A A . 46 ARG H 1 1 19 43081 1 1 46 ARG HA H -3.135 1.032 -1.353 1.00 . A A . 46 ARG HA 1 1 19 43082 1 1 46 ARG HB2 H -4.406 -0.852 0.627 1.00 . A A . 46 ARG HB2 1 1 19 43083 1 1 46 ARG HB3 H -4.864 0.820 0.320 1.00 . A A . 46 ARG HB3 1 1 19 43084 1 1 46 ARG HD2 H -7.164 0.068 -0.088 1.00 . A A . 46 ARG HD2 1 1 19 43085 1 1 46 ARG HD3 H -7.512 -1.056 -1.400 1.00 . A A . 46 ARG HD3 1 1 19 43086 1 1 46 ARG HE H -5.979 -2.083 0.861 1.00 . A A . 46 ARG HE 1 1 19 43087 1 1 46 ARG HG2 H -5.546 0.205 -1.951 1.00 . A A . 46 ARG HG2 1 1 19 43088 1 1 46 ARG HG3 H -5.084 -1.466 -1.630 1.00 . A A . 46 ARG HG3 1 1 19 43089 1 1 46 ARG HH11 H -9.002 -1.900 -0.866 1.00 . A A . 46 ARG HH11 1 1 19 43090 1 1 46 ARG HH12 H -9.772 -3.169 0.035 1.00 . A A . 46 ARG HH12 1 1 19 43091 1 1 46 ARG HH21 H -6.941 -3.811 2.048 1.00 . A A . 46 ARG HH21 1 1 19 43092 1 1 46 ARG HH22 H -8.554 -4.310 1.644 1.00 . A A . 46 ARG HH22 1 1 19 43093 1 1 46 ARG N N -2.642 -0.980 -1.448 1.00 . A A . 46 ARG N 1 1 19 43094 1 1 46 ARG NE N -6.807 -1.939 0.352 1.00 . A A . 46 ARG NE 1 1 19 43095 1 1 46 ARG NH1 N -8.955 -2.596 -0.151 1.00 . A A . 46 ARG NH1 1 1 19 43096 1 1 46 ARG NH2 N -7.779 -3.691 1.498 1.00 . A A . 46 ARG NH2 1 1 19 43097 1 1 46 ARG O O -1.659 -0.409 1.132 1.00 . A A . 46 ARG O 1 1 19 43098 1 1 47 LYS C C -1.729 2.857 2.909 1.00 . A A . 47 LYS C 1 1 19 43099 1 1 47 LYS CA C -0.965 2.237 1.738 1.00 . A A . 47 LYS CA 1 1 19 43100 1 1 47 LYS CB C -0.005 3.283 1.149 1.00 . A A . 47 LYS CB 1 1 19 43101 1 1 47 LYS CD C 2.066 4.657 1.577 1.00 . A A . 47 LYS CD 1 1 19 43102 1 1 47 LYS CE C 1.436 5.811 2.349 1.00 . A A . 47 LYS CE 1 1 19 43103 1 1 47 LYS CG C 1.345 3.349 1.845 1.00 . A A . 47 LYS CG 1 1 19 43104 1 1 47 LYS H H -2.357 2.463 0.161 1.00 . A A . 47 LYS H 1 1 19 43105 1 1 47 LYS HA H -0.401 1.385 2.093 1.00 . A A . 47 LYS HA 1 1 19 43106 1 1 47 LYS HB2 H 0.166 3.058 0.106 1.00 . A A . 47 LYS HB2 1 1 19 43107 1 1 47 LYS HB3 H -0.470 4.257 1.222 1.00 . A A . 47 LYS HB3 1 1 19 43108 1 1 47 LYS HD2 H 3.098 4.549 1.865 1.00 . A A . 47 LYS HD2 1 1 19 43109 1 1 47 LYS HD3 H 2.009 4.868 0.519 1.00 . A A . 47 LYS HD3 1 1 19 43110 1 1 47 LYS HE2 H 0.672 6.263 1.731 1.00 . A A . 47 LYS HE2 1 1 19 43111 1 1 47 LYS HE3 H 0.983 5.419 3.247 1.00 . A A . 47 LYS HE3 1 1 19 43112 1 1 47 LYS HG2 H 1.203 3.245 2.908 1.00 . A A . 47 LYS HG2 1 1 19 43113 1 1 47 LYS HG3 H 1.964 2.540 1.481 1.00 . A A . 47 LYS HG3 1 1 19 43114 1 1 47 LYS HZ1 H 1.949 7.692 3.110 1.00 . A A . 47 LYS HZ1 1 1 19 43115 1 1 47 LYS HZ2 H 2.986 7.146 1.891 1.00 . A A . 47 LYS HZ2 1 1 19 43116 1 1 47 LYS HZ3 H 3.086 6.487 3.454 1.00 . A A . 47 LYS HZ3 1 1 19 43117 1 1 47 LYS N N -1.895 1.789 0.700 1.00 . A A . 47 LYS N 1 1 19 43118 1 1 47 LYS NZ N 2.432 6.856 2.723 1.00 . A A . 47 LYS NZ 1 1 19 43119 1 1 47 LYS O O -2.528 3.771 2.719 1.00 . A A . 47 LYS O 1 1 19 43120 1 1 48 LYS C C -1.050 3.666 6.126 1.00 . A A . 48 LYS C 1 1 19 43121 1 1 48 LYS CA C -2.092 2.916 5.316 1.00 . A A . 48 LYS CA 1 1 19 43122 1 1 48 LYS CB C -2.705 1.816 6.185 1.00 . A A . 48 LYS CB 1 1 19 43123 1 1 48 LYS CD C -3.814 1.172 8.367 1.00 . A A . 48 LYS CD 1 1 19 43124 1 1 48 LYS CE C -2.725 0.154 8.652 1.00 . A A . 48 LYS CE 1 1 19 43125 1 1 48 LYS CG C -3.300 2.316 7.499 1.00 . A A . 48 LYS CG 1 1 19 43126 1 1 48 LYS H H -0.885 1.581 4.197 1.00 . A A . 48 LYS H 1 1 19 43127 1 1 48 LYS HA H -2.867 3.607 5.013 1.00 . A A . 48 LYS HA 1 1 19 43128 1 1 48 LYS HB2 H -3.489 1.332 5.625 1.00 . A A . 48 LYS HB2 1 1 19 43129 1 1 48 LYS HB3 H -1.938 1.089 6.414 1.00 . A A . 48 LYS HB3 1 1 19 43130 1 1 48 LYS HD2 H -4.169 1.573 9.305 1.00 . A A . 48 LYS HD2 1 1 19 43131 1 1 48 LYS HD3 H -4.629 0.681 7.852 1.00 . A A . 48 LYS HD3 1 1 19 43132 1 1 48 LYS HE2 H -2.469 -0.342 7.729 1.00 . A A . 48 LYS HE2 1 1 19 43133 1 1 48 LYS HE3 H -1.858 0.674 9.034 1.00 . A A . 48 LYS HE3 1 1 19 43134 1 1 48 LYS HG2 H -2.538 2.850 8.046 1.00 . A A . 48 LYS HG2 1 1 19 43135 1 1 48 LYS HG3 H -4.121 2.984 7.281 1.00 . A A . 48 LYS HG3 1 1 19 43136 1 1 48 LYS HZ1 H -2.391 -1.575 9.772 1.00 . A A . 48 LYS HZ1 1 1 19 43137 1 1 48 LYS HZ2 H -4.010 -1.357 9.316 1.00 . A A . 48 LYS HZ2 1 1 19 43138 1 1 48 LYS HZ3 H -3.345 -0.416 10.565 1.00 . A A . 48 LYS HZ3 1 1 19 43139 1 1 48 LYS N N -1.486 2.356 4.112 1.00 . A A . 48 LYS N 1 1 19 43140 1 1 48 LYS NZ N -3.146 -0.871 9.643 1.00 . A A . 48 LYS NZ 1 1 19 43141 1 1 48 LYS O O -0.114 3.062 6.656 1.00 . A A . 48 LYS O 1 1 19 43142 1 1 49 THR C C -0.585 5.638 8.495 1.00 . A A . 49 THR C 1 1 19 43143 1 1 49 THR CA C -0.302 5.785 7.005 1.00 . A A . 49 THR CA 1 1 19 43144 1 1 49 THR CB C -0.408 7.271 6.612 1.00 . A A . 49 THR CB 1 1 19 43145 1 1 49 THR CG2 C 0.401 7.564 5.361 1.00 . A A . 49 THR CG2 1 1 19 43146 1 1 49 THR H H -1.965 5.403 5.765 1.00 . A A . 49 THR H 1 1 19 43147 1 1 49 THR HA H 0.707 5.452 6.806 1.00 . A A . 49 THR HA 1 1 19 43148 1 1 49 THR HB H -0.020 7.869 7.423 1.00 . A A . 49 THR HB 1 1 19 43149 1 1 49 THR HG1 H -2.071 8.243 7.084 1.00 . A A . 49 THR HG1 1 1 19 43150 1 1 49 THR HG21 H 0.374 8.623 5.153 1.00 . A A . 49 THR HG21 1 1 19 43151 1 1 49 THR HG22 H -0.019 7.023 4.526 1.00 . A A . 49 THR HG22 1 1 19 43152 1 1 49 THR HG23 H 1.424 7.253 5.514 1.00 . A A . 49 THR HG23 1 1 19 43153 1 1 49 THR N N -1.210 4.971 6.223 1.00 . A A . 49 THR N 1 1 19 43154 1 1 49 THR O O -1.527 6.236 9.018 1.00 . A A . 49 THR O 1 1 19 43155 1 1 49 THR OG1 O -1.781 7.626 6.391 1.00 . A A . 49 THR OG1 1 1 19 43156 1 1 50 LEU C C 0.572 6.087 11.149 1.00 . A A . 50 LEU C 1 1 19 43157 1 1 50 LEU CA C 0.143 4.736 10.623 1.00 . A A . 50 LEU CA 1 1 19 43158 1 1 50 LEU CB C 1.093 3.660 11.143 1.00 . A A . 50 LEU CB 1 1 19 43159 1 1 50 LEU CD1 C 2.204 1.457 10.798 1.00 . A A . 50 LEU CD1 1 1 19 43160 1 1 50 LEU CD2 C -0.292 1.641 10.686 1.00 . A A . 50 LEU CD2 1 1 19 43161 1 1 50 LEU CG C 1.028 2.332 10.401 1.00 . A A . 50 LEU CG 1 1 19 43162 1 1 50 LEU H H 0.847 4.242 8.682 1.00 . A A . 50 LEU H 1 1 19 43163 1 1 50 LEU HA H -0.874 4.519 10.925 1.00 . A A . 50 LEU HA 1 1 19 43164 1 1 50 LEU HB2 H 2.104 4.038 11.078 1.00 . A A . 50 LEU HB2 1 1 19 43165 1 1 50 LEU HB3 H 0.861 3.476 12.181 1.00 . A A . 50 LEU HB3 1 1 19 43166 1 1 50 LEU HD11 H 3.127 1.968 10.549 1.00 . A A . 50 LEU HD11 1 1 19 43167 1 1 50 LEU HD12 H 2.157 0.521 10.267 1.00 . A A . 50 LEU HD12 1 1 19 43168 1 1 50 LEU HD13 H 2.173 1.273 11.861 1.00 . A A . 50 LEU HD13 1 1 19 43169 1 1 50 LEU HD21 H -1.106 2.272 10.358 1.00 . A A . 50 LEU HD21 1 1 19 43170 1 1 50 LEU HD22 H -0.381 1.462 11.745 1.00 . A A . 50 LEU HD22 1 1 19 43171 1 1 50 LEU HD23 H -0.329 0.700 10.157 1.00 . A A . 50 LEU HD23 1 1 19 43172 1 1 50 LEU HG H 1.091 2.516 9.336 1.00 . A A . 50 LEU HG 1 1 19 43173 1 1 50 LEU N N 0.204 4.808 9.169 1.00 . A A . 50 LEU N 1 1 19 43174 1 1 50 LEU O O -0.096 6.713 11.966 1.00 . A A . 50 LEU O 1 1 19 43175 1 1 51 VAL C C 2.799 8.252 9.469 1.00 . A A . 51 VAL C 1 1 19 43176 1 1 51 VAL CA C 2.223 7.853 10.798 1.00 . A A . 51 VAL CA 1 1 19 43177 1 1 51 VAL CB C 3.350 7.907 11.836 1.00 . A A . 51 VAL CB 1 1 19 43178 1 1 51 VAL CG1 C 3.972 9.296 11.908 1.00 . A A . 51 VAL CG1 1 1 19 43179 1 1 51 VAL CG2 C 2.845 7.476 13.197 1.00 . A A . 51 VAL CG2 1 1 19 43180 1 1 51 VAL H H 2.241 5.875 10.098 1.00 . A A . 51 VAL H 1 1 19 43181 1 1 51 VAL HA H 1.421 8.517 11.082 1.00 . A A . 51 VAL HA 1 1 19 43182 1 1 51 VAL HB H 4.113 7.216 11.517 1.00 . A A . 51 VAL HB 1 1 19 43183 1 1 51 VAL HG11 H 4.388 9.552 10.942 1.00 . A A . 51 VAL HG11 1 1 19 43184 1 1 51 VAL HG12 H 4.758 9.300 12.650 1.00 . A A . 51 VAL HG12 1 1 19 43185 1 1 51 VAL HG13 H 3.215 10.016 12.177 1.00 . A A . 51 VAL HG13 1 1 19 43186 1 1 51 VAL HG21 H 2.468 6.466 13.134 1.00 . A A . 51 VAL HG21 1 1 19 43187 1 1 51 VAL HG22 H 2.051 8.137 13.507 1.00 . A A . 51 VAL HG22 1 1 19 43188 1 1 51 VAL HG23 H 3.653 7.518 13.912 1.00 . A A . 51 VAL HG23 1 1 19 43189 1 1 51 VAL N N 1.710 6.510 10.634 1.00 . A A . 51 VAL N 1 1 19 43190 1 1 51 VAL O O 3.463 7.434 8.853 1.00 . A A . 51 VAL O 1 1 19 43191 1 1 52 PRO C C 4.123 11.048 7.951 1.00 . A A . 52 PRO C 1 1 19 43192 1 1 52 PRO CA C 3.084 9.946 7.738 1.00 . A A . 52 PRO CA 1 1 19 43193 1 1 52 PRO CB C 1.832 10.468 7.071 1.00 . A A . 52 PRO CB 1 1 19 43194 1 1 52 PRO CD C 1.511 10.398 9.476 1.00 . A A . 52 PRO CD 1 1 19 43195 1 1 52 PRO CG C 0.996 11.026 8.196 1.00 . A A . 52 PRO CG 1 1 19 43196 1 1 52 PRO HA H 3.507 9.152 7.146 1.00 . A A . 52 PRO HA 1 1 19 43197 1 1 52 PRO HB2 H 2.088 11.224 6.339 1.00 . A A . 52 PRO HB2 1 1 19 43198 1 1 52 PRO HB3 H 1.343 9.638 6.596 1.00 . A A . 52 PRO HB3 1 1 19 43199 1 1 52 PRO HD2 H 1.967 11.145 10.112 1.00 . A A . 52 PRO HD2 1 1 19 43200 1 1 52 PRO HD3 H 0.718 9.885 9.997 1.00 . A A . 52 PRO HD3 1 1 19 43201 1 1 52 PRO HG2 H 1.107 12.097 8.235 1.00 . A A . 52 PRO HG2 1 1 19 43202 1 1 52 PRO HG3 H -0.041 10.764 8.043 1.00 . A A . 52 PRO HG3 1 1 19 43203 1 1 52 PRO N N 2.509 9.451 8.970 1.00 . A A . 52 PRO N 1 1 19 43204 1 1 52 PRO O O 3.939 12.188 7.522 1.00 . A A . 52 PRO O 1 1 19 43205 1 1 53 GLY C C 5.987 12.557 10.001 1.00 . A A . 53 GLY C 1 1 19 43206 1 1 53 GLY CA C 6.293 11.609 8.862 1.00 . A A . 53 GLY CA 1 1 19 43207 1 1 53 GLY H H 5.304 9.765 8.914 1.00 . A A . 53 GLY H 1 1 19 43208 1 1 53 GLY HA2 H 7.189 11.052 9.102 1.00 . A A . 53 GLY HA2 1 1 19 43209 1 1 53 GLY HA3 H 6.470 12.187 7.969 1.00 . A A . 53 GLY HA3 1 1 19 43210 1 1 53 GLY N N 5.219 10.683 8.612 1.00 . A A . 53 GLY N 1 1 19 43211 1 1 53 GLY O O 4.842 12.974 10.176 1.00 . A A . 53 GLY O 1 1 19 43212 1 1 54 PRO C C 6.563 15.272 11.078 1.00 . A A . 54 PRO C 1 1 19 43213 1 1 54 PRO CA C 6.865 13.964 11.798 1.00 . A A . 54 PRO CA 1 1 19 43214 1 1 54 PRO CB C 8.247 14.017 12.467 1.00 . A A . 54 PRO CB 1 1 19 43215 1 1 54 PRO CD C 8.313 12.245 10.864 1.00 . A A . 54 PRO CD 1 1 19 43216 1 1 54 PRO CG C 8.868 12.691 12.185 1.00 . A A . 54 PRO CG 1 1 19 43217 1 1 54 PRO HA H 6.101 13.762 12.533 1.00 . A A . 54 PRO HA 1 1 19 43218 1 1 54 PRO HB2 H 8.826 14.822 12.039 1.00 . A A . 54 PRO HB2 1 1 19 43219 1 1 54 PRO HB3 H 8.129 14.178 13.529 1.00 . A A . 54 PRO HB3 1 1 19 43220 1 1 54 PRO HD2 H 8.935 12.596 10.053 1.00 . A A . 54 PRO HD2 1 1 19 43221 1 1 54 PRO HD3 H 8.223 11.169 10.837 1.00 . A A . 54 PRO HD3 1 1 19 43222 1 1 54 PRO HG2 H 9.942 12.792 12.126 1.00 . A A . 54 PRO HG2 1 1 19 43223 1 1 54 PRO HG3 H 8.600 11.989 12.961 1.00 . A A . 54 PRO HG3 1 1 19 43224 1 1 54 PRO N N 6.989 12.886 10.824 1.00 . A A . 54 PRO N 1 1 19 43225 1 1 54 PRO O O 7.029 15.466 9.955 1.00 . A A . 54 PRO O 1 1 19 43226 1 1 55 PRO C C 6.589 18.170 10.462 1.00 . A A . 55 PRO C 1 1 19 43227 1 1 55 PRO CA C 5.391 17.441 11.070 1.00 . A A . 55 PRO CA 1 1 19 43228 1 1 55 PRO CB C 4.799 18.232 12.232 1.00 . A A . 55 PRO CB 1 1 19 43229 1 1 55 PRO CD C 5.173 16.006 13.027 1.00 . A A . 55 PRO CD 1 1 19 43230 1 1 55 PRO CG C 4.251 17.192 13.145 1.00 . A A . 55 PRO CG 1 1 19 43231 1 1 55 PRO HA H 4.637 17.297 10.311 1.00 . A A . 55 PRO HA 1 1 19 43232 1 1 55 PRO HB2 H 5.574 18.813 12.710 1.00 . A A . 55 PRO HB2 1 1 19 43233 1 1 55 PRO HB3 H 4.021 18.885 11.871 1.00 . A A . 55 PRO HB3 1 1 19 43234 1 1 55 PRO HD2 H 5.934 16.043 13.792 1.00 . A A . 55 PRO HD2 1 1 19 43235 1 1 55 PRO HD3 H 4.613 15.085 13.092 1.00 . A A . 55 PRO HD3 1 1 19 43236 1 1 55 PRO HG2 H 4.242 17.563 14.160 1.00 . A A . 55 PRO HG2 1 1 19 43237 1 1 55 PRO HG3 H 3.252 16.925 12.832 1.00 . A A . 55 PRO HG3 1 1 19 43238 1 1 55 PRO N N 5.769 16.166 11.688 1.00 . A A . 55 PRO N 1 1 19 43239 1 1 55 PRO O O 7.367 18.816 11.168 1.00 . A A . 55 PRO O 1 1 19 43240 1 1 56 GLY C C 8.891 17.553 8.048 1.00 . A A . 56 GLY C 1 1 19 43241 1 1 56 GLY CA C 7.878 18.603 8.467 1.00 . A A . 56 GLY CA 1 1 19 43242 1 1 56 GLY H H 6.079 17.518 8.647 1.00 . A A . 56 GLY H 1 1 19 43243 1 1 56 GLY HA2 H 7.532 19.118 7.584 1.00 . A A . 56 GLY HA2 1 1 19 43244 1 1 56 GLY HA3 H 8.362 19.314 9.123 1.00 . A A . 56 GLY HA3 1 1 19 43245 1 1 56 GLY N N 6.741 18.032 9.151 1.00 . A A . 56 GLY N 1 1 19 43246 1 1 56 GLY O O 10.045 17.586 8.482 1.00 . A A . 56 GLY O 1 1 19 43247 1 1 57 SER C C 9.397 15.814 5.125 1.00 . A A . 57 SER C 1 1 19 43248 1 1 57 SER CA C 9.353 15.627 6.641 1.00 . A A . 57 SER CA 1 1 19 43249 1 1 57 SER CB C 8.893 14.208 7.007 1.00 . A A . 57 SER CB 1 1 19 43250 1 1 57 SER H H 7.518 16.599 6.951 1.00 . A A . 57 SER H 1 1 19 43251 1 1 57 SER HA H 10.342 15.796 7.045 1.00 . A A . 57 SER HA 1 1 19 43252 1 1 57 SER HB2 H 7.978 13.969 6.490 1.00 . A A . 57 SER HB2 1 1 19 43253 1 1 57 SER HB3 H 9.652 13.500 6.718 1.00 . A A . 57 SER HB3 1 1 19 43254 1 1 57 SER HG H 8.065 14.770 8.702 1.00 . A A . 57 SER HG 1 1 19 43255 1 1 57 SER N N 8.459 16.617 7.210 1.00 . A A . 57 SER N 1 1 19 43256 1 1 57 SER O O 8.854 16.790 4.602 1.00 . A A . 57 SER O 1 1 19 43257 1 1 57 SER OG O 8.684 14.091 8.406 1.00 . A A . 57 SER OG 1 1 19 43258 1 1 58 SER C C 9.684 13.656 2.396 1.00 . A A . 58 SER C 1 1 19 43259 1 1 58 SER CA C 10.135 14.985 2.980 1.00 . A A . 58 SER CA 1 1 19 43260 1 1 58 SER CB C 11.580 15.303 2.576 1.00 . A A . 58 SER CB 1 1 19 43261 1 1 58 SER H H 10.452 14.140 4.885 1.00 . A A . 58 SER H 1 1 19 43262 1 1 58 SER HA H 9.479 15.771 2.637 1.00 . A A . 58 SER HA 1 1 19 43263 1 1 58 SER HB2 H 11.928 16.154 3.142 1.00 . A A . 58 SER HB2 1 1 19 43264 1 1 58 SER HB3 H 12.204 14.450 2.797 1.00 . A A . 58 SER HB3 1 1 19 43265 1 1 58 SER HG H 12.443 16.206 1.056 1.00 . A A . 58 SER HG 1 1 19 43266 1 1 58 SER N N 10.040 14.902 4.425 1.00 . A A . 58 SER N 1 1 19 43267 1 1 58 SER O O 9.252 12.787 3.133 1.00 . A A . 58 SER O 1 1 19 43268 1 1 58 SER OG O 11.692 15.603 1.191 1.00 . A A . 58 SER OG 1 1 19 43269 1 1 59 ARG C C 10.609 11.898 -0.511 1.00 . A A . 59 ARG C 1 1 19 43270 1 1 59 ARG CA C 9.497 12.213 0.472 1.00 . A A . 59 ARG CA 1 1 19 43271 1 1 59 ARG CB C 8.149 12.191 -0.244 1.00 . A A . 59 ARG CB 1 1 19 43272 1 1 59 ARG CD C 5.664 12.400 0.055 1.00 . A A . 59 ARG CD 1 1 19 43273 1 1 59 ARG CG C 7.032 12.803 0.574 1.00 . A A . 59 ARG CG 1 1 19 43274 1 1 59 ARG CZ C 4.402 13.507 -1.756 1.00 . A A . 59 ARG CZ 1 1 19 43275 1 1 59 ARG H H 9.960 14.270 0.530 1.00 . A A . 59 ARG H 1 1 19 43276 1 1 59 ARG HA H 9.498 11.464 1.252 1.00 . A A . 59 ARG HA 1 1 19 43277 1 1 59 ARG HB2 H 8.236 12.744 -1.171 1.00 . A A . 59 ARG HB2 1 1 19 43278 1 1 59 ARG HB3 H 7.888 11.160 -0.457 1.00 . A A . 59 ARG HB3 1 1 19 43279 1 1 59 ARG HD2 H 5.567 11.329 0.127 1.00 . A A . 59 ARG HD2 1 1 19 43280 1 1 59 ARG HD3 H 4.910 12.869 0.671 1.00 . A A . 59 ARG HD3 1 1 19 43281 1 1 59 ARG HE H 6.141 12.542 -1.994 1.00 . A A . 59 ARG HE 1 1 19 43282 1 1 59 ARG HG2 H 7.134 12.479 1.595 1.00 . A A . 59 ARG HG2 1 1 19 43283 1 1 59 ARG HG3 H 7.120 13.879 0.527 1.00 . A A . 59 ARG HG3 1 1 19 43284 1 1 59 ARG HH11 H 3.571 13.704 0.094 1.00 . A A . 59 ARG HH11 1 1 19 43285 1 1 59 ARG HH12 H 2.682 14.429 -1.217 1.00 . A A . 59 ARG HH12 1 1 19 43286 1 1 59 ARG HH21 H 4.991 13.575 -3.701 1.00 . A A . 59 ARG HH21 1 1 19 43287 1 1 59 ARG HH22 H 3.478 14.362 -3.344 1.00 . A A . 59 ARG HH22 1 1 19 43288 1 1 59 ARG N N 9.746 13.504 1.091 1.00 . A A . 59 ARG N 1 1 19 43289 1 1 59 ARG NE N 5.459 12.814 -1.337 1.00 . A A . 59 ARG NE 1 1 19 43290 1 1 59 ARG NH1 N 3.481 13.915 -0.890 1.00 . A A . 59 ARG NH1 1 1 19 43291 1 1 59 ARG NH2 N 4.285 13.843 -3.035 1.00 . A A . 59 ARG NH2 1 1 19 43292 1 1 59 ARG O O 10.855 12.671 -1.438 1.00 . A A . 59 ARG O 1 1 19 43293 1 1 60 PRO C C 12.032 10.297 -2.636 1.00 . A A . 60 PRO C 1 1 19 43294 1 1 60 PRO CA C 12.414 10.345 -1.161 1.00 . A A . 60 PRO CA 1 1 19 43295 1 1 60 PRO CB C 12.743 8.931 -0.660 1.00 . A A . 60 PRO CB 1 1 19 43296 1 1 60 PRO CD C 11.129 9.863 0.834 1.00 . A A . 60 PRO CD 1 1 19 43297 1 1 60 PRO CG C 11.636 8.570 0.271 1.00 . A A . 60 PRO CG 1 1 19 43298 1 1 60 PRO HA H 13.278 10.977 -1.040 1.00 . A A . 60 PRO HA 1 1 19 43299 1 1 60 PRO HB2 H 12.783 8.253 -1.501 1.00 . A A . 60 PRO HB2 1 1 19 43300 1 1 60 PRO HB3 H 13.697 8.937 -0.156 1.00 . A A . 60 PRO HB3 1 1 19 43301 1 1 60 PRO HD2 H 10.087 9.778 1.108 1.00 . A A . 60 PRO HD2 1 1 19 43302 1 1 60 PRO HD3 H 11.723 10.165 1.685 1.00 . A A . 60 PRO HD3 1 1 19 43303 1 1 60 PRO HG2 H 10.851 8.067 -0.272 1.00 . A A . 60 PRO HG2 1 1 19 43304 1 1 60 PRO HG3 H 12.011 7.936 1.062 1.00 . A A . 60 PRO HG3 1 1 19 43305 1 1 60 PRO N N 11.318 10.784 -0.292 1.00 . A A . 60 PRO N 1 1 19 43306 1 1 60 PRO O O 10.946 9.846 -2.999 1.00 . A A . 60 PRO O 1 1 19 43307 1 1 61 VAL C C 13.256 9.426 -5.483 1.00 . A A . 61 VAL C 1 1 19 43308 1 1 61 VAL CA C 12.730 10.740 -4.915 1.00 . A A . 61 VAL CA 1 1 19 43309 1 1 61 VAL CB C 13.447 11.930 -5.598 1.00 . A A . 61 VAL CB 1 1 19 43310 1 1 61 VAL CG1 C 13.080 12.035 -7.074 1.00 . A A . 61 VAL CG1 1 1 19 43311 1 1 61 VAL CG2 C 13.135 13.233 -4.875 1.00 . A A . 61 VAL CG2 1 1 19 43312 1 1 61 VAL H H 13.789 11.106 -3.124 1.00 . A A . 61 VAL H 1 1 19 43313 1 1 61 VAL HA H 11.668 10.816 -5.103 1.00 . A A . 61 VAL HA 1 1 19 43314 1 1 61 VAL HB H 14.510 11.757 -5.534 1.00 . A A . 61 VAL HB 1 1 19 43315 1 1 61 VAL HG11 H 13.338 11.113 -7.573 1.00 . A A . 61 VAL HG11 1 1 19 43316 1 1 61 VAL HG12 H 13.626 12.852 -7.523 1.00 . A A . 61 VAL HG12 1 1 19 43317 1 1 61 VAL HG13 H 12.019 12.213 -7.172 1.00 . A A . 61 VAL HG13 1 1 19 43318 1 1 61 VAL HG21 H 13.478 13.166 -3.852 1.00 . A A . 61 VAL HG21 1 1 19 43319 1 1 61 VAL HG22 H 12.068 13.406 -4.887 1.00 . A A . 61 VAL HG22 1 1 19 43320 1 1 61 VAL HG23 H 13.640 14.050 -5.370 1.00 . A A . 61 VAL HG23 1 1 19 43321 1 1 61 VAL N N 12.942 10.758 -3.477 1.00 . A A . 61 VAL N 1 1 19 43322 1 1 61 VAL O O 14.126 8.792 -4.883 1.00 . A A . 61 VAL O 1 1 19 43323 1 1 62 LYS C C 14.596 7.884 -7.727 1.00 . A A . 62 LYS C 1 1 19 43324 1 1 62 LYS CA C 13.163 7.769 -7.242 1.00 . A A . 62 LYS CA 1 1 19 43325 1 1 62 LYS CB C 12.230 7.348 -8.371 1.00 . A A . 62 LYS CB 1 1 19 43326 1 1 62 LYS CD C 10.209 5.941 -8.802 1.00 . A A . 62 LYS CD 1 1 19 43327 1 1 62 LYS CE C 8.916 5.401 -8.218 1.00 . A A . 62 LYS CE 1 1 19 43328 1 1 62 LYS CG C 10.856 6.940 -7.872 1.00 . A A . 62 LYS CG 1 1 19 43329 1 1 62 LYS H H 12.029 9.539 -7.043 1.00 . A A . 62 LYS H 1 1 19 43330 1 1 62 LYS HA H 13.141 7.005 -6.486 1.00 . A A . 62 LYS HA 1 1 19 43331 1 1 62 LYS HB2 H 12.113 8.169 -9.060 1.00 . A A . 62 LYS HB2 1 1 19 43332 1 1 62 LYS HB3 H 12.666 6.509 -8.891 1.00 . A A . 62 LYS HB3 1 1 19 43333 1 1 62 LYS HD2 H 10.001 6.426 -9.742 1.00 . A A . 62 LYS HD2 1 1 19 43334 1 1 62 LYS HD3 H 10.892 5.121 -8.962 1.00 . A A . 62 LYS HD3 1 1 19 43335 1 1 62 LYS HE2 H 9.073 5.188 -7.171 1.00 . A A . 62 LYS HE2 1 1 19 43336 1 1 62 LYS HE3 H 8.150 6.154 -8.318 1.00 . A A . 62 LYS HE3 1 1 19 43337 1 1 62 LYS HG2 H 10.958 6.492 -6.895 1.00 . A A . 62 LYS HG2 1 1 19 43338 1 1 62 LYS HG3 H 10.229 7.816 -7.805 1.00 . A A . 62 LYS HG3 1 1 19 43339 1 1 62 LYS HZ1 H 9.028 3.337 -8.555 1.00 . A A . 62 LYS HZ1 1 1 19 43340 1 1 62 LYS HZ2 H 8.610 4.243 -9.932 1.00 . A A . 62 LYS HZ2 1 1 19 43341 1 1 62 LYS HZ3 H 7.467 3.986 -8.709 1.00 . A A . 62 LYS HZ3 1 1 19 43342 1 1 62 LYS N N 12.723 9.005 -6.617 1.00 . A A . 62 LYS N 1 1 19 43343 1 1 62 LYS NZ N 8.472 4.158 -8.901 1.00 . A A . 62 LYS NZ 1 1 19 43344 1 1 62 LYS O O 14.892 8.584 -8.694 1.00 . A A . 62 LYS O 1 1 19 43345 1 1 63 GLY C C 17.640 7.255 -5.957 1.00 . A A . 63 GLY C 1 1 19 43346 1 1 63 GLY CA C 16.887 7.266 -7.261 1.00 . A A . 63 GLY CA 1 1 19 43347 1 1 63 GLY H H 15.140 6.587 -6.311 1.00 . A A . 63 GLY H 1 1 19 43348 1 1 63 GLY HA2 H 17.200 6.423 -7.856 1.00 . A A . 63 GLY HA2 1 1 19 43349 1 1 63 GLY HA3 H 17.108 8.176 -7.788 1.00 . A A . 63 GLY HA3 1 1 19 43350 1 1 63 GLY N N 15.471 7.186 -7.020 1.00 . A A . 63 GLY N 1 1 19 43351 1 1 63 GLY O O 18.786 6.808 -5.884 1.00 . A A . 63 GLY O 1 1 19 43352 1 1 64 GLN C C 17.524 6.325 -3.037 1.00 . A A . 64 GLN C 1 1 19 43353 1 1 64 GLN CA C 17.607 7.731 -3.594 1.00 . A A . 64 GLN CA 1 1 19 43354 1 1 64 GLN CB C 16.921 8.695 -2.611 1.00 . A A . 64 GLN CB 1 1 19 43355 1 1 64 GLN CD C 17.270 10.885 -3.919 1.00 . A A . 64 GLN CD 1 1 19 43356 1 1 64 GLN CG C 16.296 9.942 -3.223 1.00 . A A . 64 GLN CG 1 1 19 43357 1 1 64 GLN H H 16.086 8.126 -5.028 1.00 . A A . 64 GLN H 1 1 19 43358 1 1 64 GLN HA H 18.645 8.006 -3.701 1.00 . A A . 64 GLN HA 1 1 19 43359 1 1 64 GLN HB2 H 16.133 8.152 -2.100 1.00 . A A . 64 GLN HB2 1 1 19 43360 1 1 64 GLN HB3 H 17.657 9.014 -1.879 1.00 . A A . 64 GLN HB3 1 1 19 43361 1 1 64 GLN HE21 H 18.384 9.378 -4.570 1.00 . A A . 64 GLN HE21 1 1 19 43362 1 1 64 GLN HE22 H 18.944 10.965 -4.991 1.00 . A A . 64 GLN HE22 1 1 19 43363 1 1 64 GLN HG2 H 15.557 9.626 -3.938 1.00 . A A . 64 GLN HG2 1 1 19 43364 1 1 64 GLN HG3 H 15.805 10.493 -2.431 1.00 . A A . 64 GLN HG3 1 1 19 43365 1 1 64 GLN N N 16.995 7.751 -4.911 1.00 . A A . 64 GLN N 1 1 19 43366 1 1 64 GLN NE2 N 18.298 10.353 -4.562 1.00 . A A . 64 GLN NE2 1 1 19 43367 1 1 64 GLN O O 16.502 5.651 -3.204 1.00 . A A . 64 GLN O 1 1 19 43368 1 1 64 GLN OE1 O 17.073 12.097 -3.909 1.00 . A A . 64 GLN OE1 1 1 19 43369 1 1 65 VAL C C 18.032 4.875 -0.289 1.00 . A A . 65 VAL C 1 1 19 43370 1 1 65 VAL CA C 18.513 4.604 -1.707 1.00 . A A . 65 VAL CA 1 1 19 43371 1 1 65 VAL CB C 19.842 3.800 -1.718 1.00 . A A . 65 VAL CB 1 1 19 43372 1 1 65 VAL CG1 C 20.436 3.774 -3.120 1.00 . A A . 65 VAL CG1 1 1 19 43373 1 1 65 VAL CG2 C 20.846 4.332 -0.711 1.00 . A A . 65 VAL CG2 1 1 19 43374 1 1 65 VAL H H 19.413 6.390 -2.386 1.00 . A A . 65 VAL H 1 1 19 43375 1 1 65 VAL HA H 17.758 4.011 -2.209 1.00 . A A . 65 VAL HA 1 1 19 43376 1 1 65 VAL HB H 19.607 2.779 -1.449 1.00 . A A . 65 VAL HB 1 1 19 43377 1 1 65 VAL HG11 H 20.682 4.779 -3.425 1.00 . A A . 65 VAL HG11 1 1 19 43378 1 1 65 VAL HG12 H 19.716 3.355 -3.809 1.00 . A A . 65 VAL HG12 1 1 19 43379 1 1 65 VAL HG13 H 21.331 3.166 -3.124 1.00 . A A . 65 VAL HG13 1 1 19 43380 1 1 65 VAL HG21 H 21.058 5.368 -0.923 1.00 . A A . 65 VAL HG21 1 1 19 43381 1 1 65 VAL HG22 H 21.759 3.757 -0.773 1.00 . A A . 65 VAL HG22 1 1 19 43382 1 1 65 VAL HG23 H 20.433 4.241 0.285 1.00 . A A . 65 VAL HG23 1 1 19 43383 1 1 65 VAL N N 18.586 5.866 -2.402 1.00 . A A . 65 VAL N 1 1 19 43384 1 1 65 VAL O O 18.518 5.778 0.396 1.00 . A A . 65 VAL O 1 1 19 43385 1 1 66 VAL C C 16.306 3.170 2.229 1.00 . A A . 66 VAL C 1 1 19 43386 1 1 66 VAL CA C 16.342 4.407 1.359 1.00 . A A . 66 VAL CA 1 1 19 43387 1 1 66 VAL CB C 14.903 4.903 1.100 1.00 . A A . 66 VAL CB 1 1 19 43388 1 1 66 VAL CG1 C 14.902 6.172 0.262 1.00 . A A . 66 VAL CG1 1 1 19 43389 1 1 66 VAL CG2 C 14.081 3.839 0.398 1.00 . A A . 66 VAL CG2 1 1 19 43390 1 1 66 VAL H H 16.729 3.400 -0.443 1.00 . A A . 66 VAL H 1 1 19 43391 1 1 66 VAL HA H 16.874 5.179 1.885 1.00 . A A . 66 VAL HA 1 1 19 43392 1 1 66 VAL HB H 14.445 5.119 2.054 1.00 . A A . 66 VAL HB 1 1 19 43393 1 1 66 VAL HG11 H 15.487 6.929 0.753 1.00 . A A . 66 VAL HG11 1 1 19 43394 1 1 66 VAL HG12 H 13.888 6.525 0.143 1.00 . A A . 66 VAL HG12 1 1 19 43395 1 1 66 VAL HG13 H 15.326 5.960 -0.709 1.00 . A A . 66 VAL HG13 1 1 19 43396 1 1 66 VAL HG21 H 13.057 4.167 0.326 1.00 . A A . 66 VAL HG21 1 1 19 43397 1 1 66 VAL HG22 H 14.130 2.914 0.954 1.00 . A A . 66 VAL HG22 1 1 19 43398 1 1 66 VAL HG23 H 14.477 3.685 -0.597 1.00 . A A . 66 VAL HG23 1 1 19 43399 1 1 66 VAL N N 17.026 4.143 0.112 1.00 . A A . 66 VAL N 1 1 19 43400 1 1 66 VAL O O 16.265 2.048 1.722 1.00 . A A . 66 VAL O 1 1 19 43401 1 1 67 THR C C 14.845 2.107 4.948 1.00 . A A . 67 THR C 1 1 19 43402 1 1 67 THR CA C 16.269 2.287 4.473 1.00 . A A . 67 THR CA 1 1 19 43403 1 1 67 THR CB C 17.168 2.530 5.698 1.00 . A A . 67 THR CB 1 1 19 43404 1 1 67 THR CG2 C 18.634 2.419 5.337 1.00 . A A . 67 THR CG2 1 1 19 43405 1 1 67 THR H H 16.397 4.298 3.866 1.00 . A A . 67 THR H 1 1 19 43406 1 1 67 THR HA H 16.598 1.386 3.977 1.00 . A A . 67 THR HA 1 1 19 43407 1 1 67 THR HB H 16.938 1.783 6.440 1.00 . A A . 67 THR HB 1 1 19 43408 1 1 67 THR HG1 H 17.632 4.066 6.837 1.00 . A A . 67 THR HG1 1 1 19 43409 1 1 67 THR HG21 H 19.230 2.637 6.213 1.00 . A A . 67 THR HG21 1 1 19 43410 1 1 67 THR HG22 H 18.867 3.123 4.554 1.00 . A A . 67 THR HG22 1 1 19 43411 1 1 67 THR HG23 H 18.844 1.416 4.998 1.00 . A A . 67 THR HG23 1 1 19 43412 1 1 67 THR N N 16.340 3.378 3.530 1.00 . A A . 67 THR N 1 1 19 43413 1 1 67 THR O O 14.285 2.976 5.625 1.00 . A A . 67 THR O 1 1 19 43414 1 1 67 THR OG1 O 16.912 3.823 6.246 1.00 . A A . 67 THR OG1 1 1 19 43415 1 1 68 VAL C C 12.999 -0.484 6.048 1.00 . A A . 68 VAL C 1 1 19 43416 1 1 68 VAL CA C 12.935 0.678 5.082 1.00 . A A . 68 VAL CA 1 1 19 43417 1 1 68 VAL CB C 11.932 0.344 3.953 1.00 . A A . 68 VAL CB 1 1 19 43418 1 1 68 VAL CG1 C 11.658 1.572 3.097 1.00 . A A . 68 VAL CG1 1 1 19 43419 1 1 68 VAL CG2 C 12.443 -0.801 3.090 1.00 . A A . 68 VAL CG2 1 1 19 43420 1 1 68 VAL H H 14.707 0.373 3.972 1.00 . A A . 68 VAL H 1 1 19 43421 1 1 68 VAL HA H 12.576 1.544 5.607 1.00 . A A . 68 VAL HA 1 1 19 43422 1 1 68 VAL HB H 10.998 0.031 4.410 1.00 . A A . 68 VAL HB 1 1 19 43423 1 1 68 VAL HG11 H 11.222 2.348 3.710 1.00 . A A . 68 VAL HG11 1 1 19 43424 1 1 68 VAL HG12 H 10.972 1.312 2.303 1.00 . A A . 68 VAL HG12 1 1 19 43425 1 1 68 VAL HG13 H 12.584 1.927 2.672 1.00 . A A . 68 VAL HG13 1 1 19 43426 1 1 68 VAL HG21 H 12.539 -1.693 3.690 1.00 . A A . 68 VAL HG21 1 1 19 43427 1 1 68 VAL HG22 H 13.408 -0.539 2.678 1.00 . A A . 68 VAL HG22 1 1 19 43428 1 1 68 VAL HG23 H 11.747 -0.984 2.285 1.00 . A A . 68 VAL HG23 1 1 19 43429 1 1 68 VAL N N 14.251 0.992 4.589 1.00 . A A . 68 VAL N 1 1 19 43430 1 1 68 VAL O O 13.799 -1.396 5.892 1.00 . A A . 68 VAL O 1 1 19 43431 1 1 69 HIS C C 10.678 -2.213 7.519 1.00 . A A . 69 HIS C 1 1 19 43432 1 1 69 HIS CA C 11.985 -1.577 7.913 1.00 . A A . 69 HIS CA 1 1 19 43433 1 1 69 HIS CB C 11.957 -1.201 9.406 1.00 . A A . 69 HIS CB 1 1 19 43434 1 1 69 HIS CD2 C 10.965 -3.504 10.049 1.00 . A A . 69 HIS CD2 1 1 19 43435 1 1 69 HIS CE1 C 11.706 -3.682 12.070 1.00 . A A . 69 HIS CE1 1 1 19 43436 1 1 69 HIS CG C 11.679 -2.387 10.296 1.00 . A A . 69 HIS CG 1 1 19 43437 1 1 69 HIS H H 11.672 0.394 7.233 1.00 . A A . 69 HIS H 1 1 19 43438 1 1 69 HIS HA H 12.795 -2.277 7.737 1.00 . A A . 69 HIS HA 1 1 19 43439 1 1 69 HIS HB2 H 12.912 -0.779 9.685 1.00 . A A . 69 HIS HB2 1 1 19 43440 1 1 69 HIS HB3 H 11.179 -0.471 9.574 1.00 . A A . 69 HIS HB3 1 1 19 43441 1 1 69 HIS HD1 H 12.699 -1.873 12.073 1.00 . A A . 69 HIS HD1 1 1 19 43442 1 1 69 HIS HD2 H 10.455 -3.731 9.122 1.00 . A A . 69 HIS HD2 1 1 19 43443 1 1 69 HIS HE1 H 11.878 -4.066 13.047 1.00 . A A . 69 HIS HE1 1 1 19 43444 1 1 69 HIS HE2 H 10.396 -5.035 11.337 1.00 . A A . 69 HIS HE2 1 1 19 43445 1 1 69 HIS N N 12.173 -0.434 7.061 1.00 . A A . 69 HIS N 1 1 19 43446 1 1 69 HIS ND1 N 12.137 -2.524 11.585 1.00 . A A . 69 HIS ND1 1 1 19 43447 1 1 69 HIS NE2 N 11.001 -4.285 11.159 1.00 . A A . 69 HIS NE2 1 1 19 43448 1 1 69 HIS O O 9.619 -1.651 7.750 1.00 . A A . 69 HIS O 1 1 19 43449 1 1 70 LEU C C 9.379 -5.368 7.344 1.00 . A A . 70 LEU C 1 1 19 43450 1 1 70 LEU CA C 9.544 -4.085 6.559 1.00 . A A . 70 LEU CA 1 1 19 43451 1 1 70 LEU CB C 9.509 -4.402 5.065 1.00 . A A . 70 LEU CB 1 1 19 43452 1 1 70 LEU CD1 C 9.774 -6.190 3.347 1.00 . A A . 70 LEU CD1 1 1 19 43453 1 1 70 LEU CD2 C 11.763 -5.381 4.581 1.00 . A A . 70 LEU CD2 1 1 19 43454 1 1 70 LEU CG C 10.270 -5.655 4.670 1.00 . A A . 70 LEU CG 1 1 19 43455 1 1 70 LEU H H 11.624 -3.821 6.826 1.00 . A A . 70 LEU H 1 1 19 43456 1 1 70 LEU HA H 8.717 -3.441 6.793 1.00 . A A . 70 LEU HA 1 1 19 43457 1 1 70 LEU HB2 H 8.477 -4.523 4.768 1.00 . A A . 70 LEU HB2 1 1 19 43458 1 1 70 LEU HB3 H 9.925 -3.570 4.528 1.00 . A A . 70 LEU HB3 1 1 19 43459 1 1 70 LEU HD11 H 9.912 -5.442 2.585 1.00 . A A . 70 LEU HD11 1 1 19 43460 1 1 70 LEU HD12 H 8.725 -6.439 3.427 1.00 . A A . 70 LEU HD12 1 1 19 43461 1 1 70 LEU HD13 H 10.337 -7.076 3.090 1.00 . A A . 70 LEU HD13 1 1 19 43462 1 1 70 LEU HD21 H 12.162 -5.212 5.570 1.00 . A A . 70 LEU HD21 1 1 19 43463 1 1 70 LEU HD22 H 11.933 -4.508 3.972 1.00 . A A . 70 LEU HD22 1 1 19 43464 1 1 70 LEU HD23 H 12.258 -6.231 4.135 1.00 . A A . 70 LEU HD23 1 1 19 43465 1 1 70 LEU HG H 10.097 -6.401 5.433 1.00 . A A . 70 LEU HG 1 1 19 43466 1 1 70 LEU N N 10.749 -3.394 6.953 1.00 . A A . 70 LEU N 1 1 19 43467 1 1 70 LEU O O 10.324 -6.109 7.579 1.00 . A A . 70 LEU O 1 1 19 43468 1 1 71 GLN C C 6.420 -7.141 7.717 1.00 . A A . 71 GLN C 1 1 19 43469 1 1 71 GLN CA C 7.745 -6.844 8.340 1.00 . A A . 71 GLN CA 1 1 19 43470 1 1 71 GLN CB C 7.595 -6.818 9.858 1.00 . A A . 71 GLN CB 1 1 19 43471 1 1 71 GLN CD C 7.851 -4.465 10.720 1.00 . A A . 71 GLN CD 1 1 19 43472 1 1 71 GLN CG C 8.487 -5.821 10.564 1.00 . A A . 71 GLN CG 1 1 19 43473 1 1 71 GLN H H 7.518 -4.867 7.672 1.00 . A A . 71 GLN H 1 1 19 43474 1 1 71 GLN HA H 8.445 -7.617 8.051 1.00 . A A . 71 GLN HA 1 1 19 43475 1 1 71 GLN HB2 H 6.569 -6.592 10.087 1.00 . A A . 71 GLN HB2 1 1 19 43476 1 1 71 GLN HB3 H 7.832 -7.796 10.247 1.00 . A A . 71 GLN HB3 1 1 19 43477 1 1 71 GLN HE21 H 6.679 -4.810 9.164 1.00 . A A . 71 GLN HE21 1 1 19 43478 1 1 71 GLN HE22 H 6.535 -3.264 9.913 1.00 . A A . 71 GLN HE22 1 1 19 43479 1 1 71 GLN HG2 H 8.720 -6.203 11.545 1.00 . A A . 71 GLN HG2 1 1 19 43480 1 1 71 GLN HG3 H 9.402 -5.710 9.999 1.00 . A A . 71 GLN HG3 1 1 19 43481 1 1 71 GLN N N 8.171 -5.583 7.772 1.00 . A A . 71 GLN N 1 1 19 43482 1 1 71 GLN NE2 N 6.922 -4.152 9.855 1.00 . A A . 71 GLN NE2 1 1 19 43483 1 1 71 GLN O O 5.456 -6.386 7.880 1.00 . A A . 71 GLN O 1 1 19 43484 1 1 71 GLN OE1 O 8.175 -3.718 11.642 1.00 . A A . 71 GLN OE1 1 1 19 43485 1 1 72 THR C C 4.451 -9.610 6.589 1.00 . A A . 72 THR C 1 1 19 43486 1 1 72 THR CA C 5.306 -8.470 6.096 1.00 . A A . 72 THR CA 1 1 19 43487 1 1 72 THR CB C 5.867 -8.784 4.712 1.00 . A A . 72 THR CB 1 1 19 43488 1 1 72 THR CG2 C 4.756 -9.018 3.722 1.00 . A A . 72 THR CG2 1 1 19 43489 1 1 72 THR H H 7.120 -8.849 7.058 1.00 . A A . 72 THR H 1 1 19 43490 1 1 72 THR HA H 4.703 -7.579 6.026 1.00 . A A . 72 THR HA 1 1 19 43491 1 1 72 THR HB H 6.468 -9.675 4.785 1.00 . A A . 72 THR HB 1 1 19 43492 1 1 72 THR HG1 H 7.393 -8.031 3.708 1.00 . A A . 72 THR HG1 1 1 19 43493 1 1 72 THR HG21 H 4.145 -8.131 3.661 1.00 . A A . 72 THR HG21 1 1 19 43494 1 1 72 THR HG22 H 4.155 -9.851 4.051 1.00 . A A . 72 THR HG22 1 1 19 43495 1 1 72 THR HG23 H 5.182 -9.236 2.756 1.00 . A A . 72 THR HG23 1 1 19 43496 1 1 72 THR N N 6.389 -8.207 6.988 1.00 . A A . 72 THR N 1 1 19 43497 1 1 72 THR O O 4.939 -10.714 6.821 1.00 . A A . 72 THR O 1 1 19 43498 1 1 72 THR OG1 O 6.692 -7.699 4.273 1.00 . A A . 72 THR OG1 1 1 19 43499 1 1 73 SER C C 1.409 -10.811 6.055 1.00 . A A . 73 SER C 1 1 19 43500 1 1 73 SER CA C 2.246 -10.317 7.217 1.00 . A A . 73 SER CA 1 1 19 43501 1 1 73 SER CB C 1.338 -9.706 8.287 1.00 . A A . 73 SER CB 1 1 19 43502 1 1 73 SER H H 2.849 -8.440 6.521 1.00 . A A . 73 SER H 1 1 19 43503 1 1 73 SER HA H 2.808 -11.147 7.633 1.00 . A A . 73 SER HA 1 1 19 43504 1 1 73 SER HB2 H 0.400 -9.417 7.839 1.00 . A A . 73 SER HB2 1 1 19 43505 1 1 73 SER HB3 H 1.159 -10.435 9.062 1.00 . A A . 73 SER HB3 1 1 19 43506 1 1 73 SER HG H 1.854 -7.817 8.261 1.00 . A A . 73 SER HG 1 1 19 43507 1 1 73 SER N N 3.178 -9.333 6.745 1.00 . A A . 73 SER N 1 1 19 43508 1 1 73 SER O O 1.172 -10.085 5.096 1.00 . A A . 73 SER O 1 1 19 43509 1 1 73 SER OG O 1.940 -8.558 8.870 1.00 . A A . 73 SER OG 1 1 19 43510 1 1 74 LEU C C -1.298 -12.167 5.330 1.00 . A A . 74 LEU C 1 1 19 43511 1 1 74 LEU CA C 0.133 -12.632 5.144 1.00 . A A . 74 LEU CA 1 1 19 43512 1 1 74 LEU CB C 0.208 -14.149 5.237 1.00 . A A . 74 LEU CB 1 1 19 43513 1 1 74 LEU CD1 C 1.333 -16.214 4.379 1.00 . A A . 74 LEU CD1 1 1 19 43514 1 1 74 LEU CD2 C 2.068 -13.949 3.582 1.00 . A A . 74 LEU CD2 1 1 19 43515 1 1 74 LEU CG C 1.520 -14.751 4.753 1.00 . A A . 74 LEU CG 1 1 19 43516 1 1 74 LEU H H 1.295 -12.598 6.894 1.00 . A A . 74 LEU H 1 1 19 43517 1 1 74 LEU HA H 0.485 -12.322 4.175 1.00 . A A . 74 LEU HA 1 1 19 43518 1 1 74 LEU HB2 H 0.076 -14.419 6.275 1.00 . A A . 74 LEU HB2 1 1 19 43519 1 1 74 LEU HB3 H -0.598 -14.571 4.666 1.00 . A A . 74 LEU HB3 1 1 19 43520 1 1 74 LEU HD11 H 2.270 -16.618 4.027 1.00 . A A . 74 LEU HD11 1 1 19 43521 1 1 74 LEU HD12 H 0.590 -16.290 3.598 1.00 . A A . 74 LEU HD12 1 1 19 43522 1 1 74 LEU HD13 H 1.004 -16.769 5.245 1.00 . A A . 74 LEU HD13 1 1 19 43523 1 1 74 LEU HD21 H 2.236 -12.926 3.897 1.00 . A A . 74 LEU HD21 1 1 19 43524 1 1 74 LEU HD22 H 1.358 -13.966 2.772 1.00 . A A . 74 LEU HD22 1 1 19 43525 1 1 74 LEU HD23 H 3.000 -14.385 3.254 1.00 . A A . 74 LEU HD23 1 1 19 43526 1 1 74 LEU HG H 2.242 -14.704 5.557 1.00 . A A . 74 LEU HG 1 1 19 43527 1 1 74 LEU N N 0.995 -12.046 6.139 1.00 . A A . 74 LEU N 1 1 19 43528 1 1 74 LEU O O -1.632 -11.582 6.358 1.00 . A A . 74 LEU O 1 1 19 43529 1 1 75 GLU C C -4.140 -12.907 5.649 1.00 . A A . 75 GLU C 1 1 19 43530 1 1 75 GLU CA C -3.565 -12.179 4.430 1.00 . A A . 75 GLU CA 1 1 19 43531 1 1 75 GLU CB C -4.263 -12.657 3.154 1.00 . A A . 75 GLU CB 1 1 19 43532 1 1 75 GLU CD C -4.590 -14.536 1.500 1.00 . A A . 75 GLU CD 1 1 19 43533 1 1 75 GLU CG C -3.903 -14.083 2.768 1.00 . A A . 75 GLU CG 1 1 19 43534 1 1 75 GLU H H -1.766 -12.751 3.479 1.00 . A A . 75 GLU H 1 1 19 43535 1 1 75 GLU HA H -3.719 -11.115 4.540 1.00 . A A . 75 GLU HA 1 1 19 43536 1 1 75 GLU HB2 H -5.332 -12.602 3.296 1.00 . A A . 75 GLU HB2 1 1 19 43537 1 1 75 GLU HB3 H -3.983 -12.008 2.341 1.00 . A A . 75 GLU HB3 1 1 19 43538 1 1 75 GLU HG2 H -2.835 -14.142 2.620 1.00 . A A . 75 GLU HG2 1 1 19 43539 1 1 75 GLU HG3 H -4.191 -14.742 3.571 1.00 . A A . 75 GLU HG3 1 1 19 43540 1 1 75 GLU N N -2.129 -12.417 4.326 1.00 . A A . 75 GLU N 1 1 19 43541 1 1 75 GLU O O -5.171 -12.528 6.194 1.00 . A A . 75 GLU O 1 1 19 43542 1 1 75 GLU OE1 O -4.332 -13.937 0.431 1.00 . A A . 75 GLU OE1 1 1 19 43543 1 1 75 GLU OE2 O -5.406 -15.476 1.573 1.00 . A A . 75 GLU OE2 1 1 19 43544 1 1 76 ASN C C -3.343 -14.094 8.523 1.00 . A A . 76 ASN C 1 1 19 43545 1 1 76 ASN CA C -3.820 -14.755 7.229 1.00 . A A . 76 ASN CA 1 1 19 43546 1 1 76 ASN CB C -3.214 -16.164 7.120 1.00 . A A . 76 ASN CB 1 1 19 43547 1 1 76 ASN CG C -3.624 -16.892 5.850 1.00 . A A . 76 ASN CG 1 1 19 43548 1 1 76 ASN H H -2.631 -14.204 5.578 1.00 . A A . 76 ASN H 1 1 19 43549 1 1 76 ASN HA H -4.895 -14.832 7.247 1.00 . A A . 76 ASN HA 1 1 19 43550 1 1 76 ASN HB2 H -2.137 -16.085 7.133 1.00 . A A . 76 ASN HB2 1 1 19 43551 1 1 76 ASN HB3 H -3.537 -16.751 7.970 1.00 . A A . 76 ASN HB3 1 1 19 43552 1 1 76 ASN HD21 H -2.018 -16.222 4.886 1.00 . A A . 76 ASN HD21 1 1 19 43553 1 1 76 ASN HD22 H -3.088 -17.208 3.954 1.00 . A A . 76 ASN HD22 1 1 19 43554 1 1 76 ASN N N -3.437 -13.958 6.070 1.00 . A A . 76 ASN N 1 1 19 43555 1 1 76 ASN ND2 N -2.826 -16.765 4.794 1.00 . A A . 76 ASN ND2 1 1 19 43556 1 1 76 ASN O O -3.730 -14.497 9.619 1.00 . A A . 76 ASN O 1 1 19 43557 1 1 76 ASN OD1 O -4.638 -17.586 5.822 1.00 . A A . 76 ASN OD1 1 1 19 43558 1 1 77 GLY C C -0.520 -12.883 9.838 1.00 . A A . 77 GLY C 1 1 19 43559 1 1 77 GLY CA C -1.929 -12.412 9.543 1.00 . A A . 77 GLY CA 1 1 19 43560 1 1 77 GLY H H -2.255 -12.771 7.482 1.00 . A A . 77 GLY H 1 1 19 43561 1 1 77 GLY HA2 H -1.917 -11.346 9.360 1.00 . A A . 77 GLY HA2 1 1 19 43562 1 1 77 GLY HA3 H -2.550 -12.615 10.402 1.00 . A A . 77 GLY HA3 1 1 19 43563 1 1 77 GLY N N -2.492 -13.083 8.385 1.00 . A A . 77 GLY N 1 1 19 43564 1 1 77 GLY O O 0.191 -12.284 10.641 1.00 . A A . 77 GLY O 1 1 19 43565 1 1 78 THR C C 2.320 -13.774 8.818 1.00 . A A . 78 THR C 1 1 19 43566 1 1 78 THR CA C 1.170 -14.581 9.401 1.00 . A A . 78 THR CA 1 1 19 43567 1 1 78 THR CB C 1.186 -15.990 8.789 1.00 . A A . 78 THR CB 1 1 19 43568 1 1 78 THR CG2 C 2.393 -16.783 9.270 1.00 . A A . 78 THR CG2 1 1 19 43569 1 1 78 THR H H -0.706 -14.326 8.486 1.00 . A A . 78 THR H 1 1 19 43570 1 1 78 THR HA H 1.310 -14.664 10.460 1.00 . A A . 78 THR HA 1 1 19 43571 1 1 78 THR HB H 1.239 -15.896 7.714 1.00 . A A . 78 THR HB 1 1 19 43572 1 1 78 THR HG1 H 0.168 -17.337 9.814 1.00 . A A . 78 THR HG1 1 1 19 43573 1 1 78 THR HG21 H 3.299 -16.278 8.967 1.00 . A A . 78 THR HG21 1 1 19 43574 1 1 78 THR HG22 H 2.370 -17.768 8.832 1.00 . A A . 78 THR HG22 1 1 19 43575 1 1 78 THR HG23 H 2.366 -16.866 10.345 1.00 . A A . 78 THR HG23 1 1 19 43576 1 1 78 THR N N -0.116 -13.947 9.162 1.00 . A A . 78 THR N 1 1 19 43577 1 1 78 THR O O 2.468 -13.676 7.604 1.00 . A A . 78 THR O 1 1 19 43578 1 1 78 THR OG1 O -0.022 -16.681 9.137 1.00 . A A . 78 THR OG1 1 1 19 43579 1 1 79 ARG C C 5.377 -13.378 8.730 1.00 . A A . 79 ARG C 1 1 19 43580 1 1 79 ARG CA C 4.295 -12.443 9.233 1.00 . A A . 79 ARG CA 1 1 19 43581 1 1 79 ARG CB C 4.818 -11.532 10.329 1.00 . A A . 79 ARG CB 1 1 19 43582 1 1 79 ARG CD C 4.659 -9.149 11.061 1.00 . A A . 79 ARG CD 1 1 19 43583 1 1 79 ARG CG C 3.892 -10.359 10.573 1.00 . A A . 79 ARG CG 1 1 19 43584 1 1 79 ARG CZ C 4.228 -6.793 11.656 1.00 . A A . 79 ARG CZ 1 1 19 43585 1 1 79 ARG H H 2.946 -13.270 10.646 1.00 . A A . 79 ARG H 1 1 19 43586 1 1 79 ARG HA H 3.983 -11.825 8.404 1.00 . A A . 79 ARG HA 1 1 19 43587 1 1 79 ARG HB2 H 4.911 -12.097 11.246 1.00 . A A . 79 ARG HB2 1 1 19 43588 1 1 79 ARG HB3 H 5.787 -11.152 10.043 1.00 . A A . 79 ARG HB3 1 1 19 43589 1 1 79 ARG HD2 H 5.036 -9.357 12.050 1.00 . A A . 79 ARG HD2 1 1 19 43590 1 1 79 ARG HD3 H 5.490 -8.975 10.385 1.00 . A A . 79 ARG HD3 1 1 19 43591 1 1 79 ARG HE H 2.930 -7.999 10.706 1.00 . A A . 79 ARG HE 1 1 19 43592 1 1 79 ARG HG2 H 3.391 -10.115 9.646 1.00 . A A . 79 ARG HG2 1 1 19 43593 1 1 79 ARG HG3 H 3.158 -10.639 11.315 1.00 . A A . 79 ARG HG3 1 1 19 43594 1 1 79 ARG HH11 H 6.014 -7.529 12.266 1.00 . A A . 79 ARG HH11 1 1 19 43595 1 1 79 ARG HH12 H 5.727 -5.861 12.660 1.00 . A A . 79 ARG HH12 1 1 19 43596 1 1 79 ARG HH21 H 2.534 -5.772 11.208 1.00 . A A . 79 ARG HH21 1 1 19 43597 1 1 79 ARG HH22 H 3.756 -4.849 12.022 1.00 . A A . 79 ARG HH22 1 1 19 43598 1 1 79 ARG N N 3.132 -13.193 9.683 1.00 . A A . 79 ARG N 1 1 19 43599 1 1 79 ARG NE N 3.827 -7.944 11.110 1.00 . A A . 79 ARG NE 1 1 19 43600 1 1 79 ARG NH1 N 5.419 -6.721 12.234 1.00 . A A . 79 ARG NH1 1 1 19 43601 1 1 79 ARG NH2 N 3.440 -5.720 11.626 1.00 . A A . 79 ARG NH2 1 1 19 43602 1 1 79 ARG O O 5.914 -14.200 9.469 1.00 . A A . 79 ARG O 1 1 19 43603 1 1 80 VAL C C 7.980 -13.641 6.660 1.00 . A A . 80 VAL C 1 1 19 43604 1 1 80 VAL CA C 6.557 -14.163 6.764 1.00 . A A . 80 VAL CA 1 1 19 43605 1 1 80 VAL CB C 6.018 -14.436 5.357 1.00 . A A . 80 VAL CB 1 1 19 43606 1 1 80 VAL CG1 C 4.700 -15.173 5.436 1.00 . A A . 80 VAL CG1 1 1 19 43607 1 1 80 VAL CG2 C 5.858 -13.140 4.578 1.00 . A A . 80 VAL CG2 1 1 19 43608 1 1 80 VAL H H 5.311 -12.473 6.964 1.00 . A A . 80 VAL H 1 1 19 43609 1 1 80 VAL HA H 6.561 -15.091 7.311 1.00 . A A . 80 VAL HA 1 1 19 43610 1 1 80 VAL HB H 6.721 -15.054 4.838 1.00 . A A . 80 VAL HB 1 1 19 43611 1 1 80 VAL HG11 H 3.974 -14.552 5.940 1.00 . A A . 80 VAL HG11 1 1 19 43612 1 1 80 VAL HG12 H 4.835 -16.092 5.988 1.00 . A A . 80 VAL HG12 1 1 19 43613 1 1 80 VAL HG13 H 4.354 -15.397 4.438 1.00 . A A . 80 VAL HG13 1 1 19 43614 1 1 80 VAL HG21 H 5.159 -12.496 5.092 1.00 . A A . 80 VAL HG21 1 1 19 43615 1 1 80 VAL HG22 H 5.486 -13.361 3.590 1.00 . A A . 80 VAL HG22 1 1 19 43616 1 1 80 VAL HG23 H 6.815 -12.645 4.503 1.00 . A A . 80 VAL HG23 1 1 19 43617 1 1 80 VAL N N 5.686 -13.236 7.459 1.00 . A A . 80 VAL N 1 1 19 43618 1 1 80 VAL O O 8.897 -14.372 6.282 1.00 . A A . 80 VAL O 1 1 19 43619 1 1 81 GLN C C 9.456 -10.495 7.777 1.00 . A A . 81 GLN C 1 1 19 43620 1 1 81 GLN CA C 9.441 -11.727 6.890 1.00 . A A . 81 GLN CA 1 1 19 43621 1 1 81 GLN CB C 9.731 -11.352 5.429 1.00 . A A . 81 GLN CB 1 1 19 43622 1 1 81 GLN CD C 8.987 -10.132 3.357 1.00 . A A . 81 GLN CD 1 1 19 43623 1 1 81 GLN CG C 8.704 -10.421 4.811 1.00 . A A . 81 GLN CG 1 1 19 43624 1 1 81 GLN H H 7.386 -11.865 7.331 1.00 . A A . 81 GLN H 1 1 19 43625 1 1 81 GLN HA H 10.195 -12.416 7.235 1.00 . A A . 81 GLN HA 1 1 19 43626 1 1 81 GLN HB2 H 10.696 -10.872 5.376 1.00 . A A . 81 GLN HB2 1 1 19 43627 1 1 81 GLN HB3 H 9.757 -12.255 4.840 1.00 . A A . 81 GLN HB3 1 1 19 43628 1 1 81 GLN HE21 H 7.769 -11.594 2.794 1.00 . A A . 81 GLN HE21 1 1 19 43629 1 1 81 GLN HE22 H 8.533 -10.707 1.519 1.00 . A A . 81 GLN HE22 1 1 19 43630 1 1 81 GLN HG2 H 7.726 -10.880 4.877 1.00 . A A . 81 GLN HG2 1 1 19 43631 1 1 81 GLN HG3 H 8.704 -9.487 5.356 1.00 . A A . 81 GLN HG3 1 1 19 43632 1 1 81 GLN N N 8.151 -12.378 6.996 1.00 . A A . 81 GLN N 1 1 19 43633 1 1 81 GLN NE2 N 8.369 -10.891 2.468 1.00 . A A . 81 GLN NE2 1 1 19 43634 1 1 81 GLN O O 8.442 -9.802 7.891 1.00 . A A . 81 GLN O 1 1 19 43635 1 1 81 GLN OE1 O 9.731 -9.220 3.030 1.00 . A A . 81 GLN OE1 1 1 19 43636 1 1 82 GLU C C 12.153 -8.564 9.196 1.00 . A A . 82 GLU C 1 1 19 43637 1 1 82 GLU CA C 10.726 -9.078 9.274 1.00 . A A . 82 GLU CA 1 1 19 43638 1 1 82 GLU CB C 10.340 -9.418 10.719 1.00 . A A . 82 GLU CB 1 1 19 43639 1 1 82 GLU CD C 9.552 -8.395 12.889 1.00 . A A . 82 GLU CD 1 1 19 43640 1 1 82 GLU CG C 10.442 -8.241 11.671 1.00 . A A . 82 GLU CG 1 1 19 43641 1 1 82 GLU H H 11.345 -10.853 8.318 1.00 . A A . 82 GLU H 1 1 19 43642 1 1 82 GLU HA H 10.063 -8.312 8.900 1.00 . A A . 82 GLU HA 1 1 19 43643 1 1 82 GLU HB2 H 9.323 -9.777 10.732 1.00 . A A . 82 GLU HB2 1 1 19 43644 1 1 82 GLU HB3 H 10.991 -10.196 11.079 1.00 . A A . 82 GLU HB3 1 1 19 43645 1 1 82 GLU HG2 H 11.468 -8.155 12.001 1.00 . A A . 82 GLU HG2 1 1 19 43646 1 1 82 GLU HG3 H 10.158 -7.346 11.142 1.00 . A A . 82 GLU HG3 1 1 19 43647 1 1 82 GLU N N 10.581 -10.246 8.426 1.00 . A A . 82 GLU N 1 1 19 43648 1 1 82 GLU O O 13.066 -9.116 9.806 1.00 . A A . 82 GLU O 1 1 19 43649 1 1 82 GLU OE1 O 8.313 -8.337 12.733 1.00 . A A . 82 GLU OE1 1 1 19 43650 1 1 82 GLU OE2 O 10.082 -8.542 14.009 1.00 . A A . 82 GLU OE2 1 1 19 43651 1 1 83 GLU C C 13.764 -5.545 8.726 1.00 . A A . 83 GLU C 1 1 19 43652 1 1 83 GLU CA C 13.635 -6.947 8.161 1.00 . A A . 83 GLU CA 1 1 19 43653 1 1 83 GLU CB C 13.859 -6.909 6.645 1.00 . A A . 83 GLU CB 1 1 19 43654 1 1 83 GLU CD C 14.234 -9.386 6.211 1.00 . A A . 83 GLU CD 1 1 19 43655 1 1 83 GLU CG C 13.392 -8.158 5.910 1.00 . A A . 83 GLU CG 1 1 19 43656 1 1 83 GLU H H 11.528 -7.021 8.104 1.00 . A A . 83 GLU H 1 1 19 43657 1 1 83 GLU HA H 14.368 -7.579 8.627 1.00 . A A . 83 GLU HA 1 1 19 43658 1 1 83 GLU HB2 H 13.318 -6.065 6.232 1.00 . A A . 83 GLU HB2 1 1 19 43659 1 1 83 GLU HB3 H 14.912 -6.778 6.452 1.00 . A A . 83 GLU HB3 1 1 19 43660 1 1 83 GLU HG2 H 12.366 -8.355 6.194 1.00 . A A . 83 GLU HG2 1 1 19 43661 1 1 83 GLU HG3 H 13.433 -7.963 4.848 1.00 . A A . 83 GLU HG3 1 1 19 43662 1 1 83 GLU N N 12.321 -7.480 8.460 1.00 . A A . 83 GLU N 1 1 19 43663 1 1 83 GLU O O 13.065 -4.628 8.295 1.00 . A A . 83 GLU O 1 1 19 43664 1 1 83 GLU OE1 O 13.958 -10.075 7.214 1.00 . A A . 83 GLU OE1 1 1 19 43665 1 1 83 GLU OE2 O 15.175 -9.670 5.439 1.00 . A A . 83 GLU OE2 1 1 19 43666 1 1 84 PRO C C 15.409 -2.996 9.490 1.00 . A A . 84 PRO C 1 1 19 43667 1 1 84 PRO CA C 14.823 -4.076 10.382 1.00 . A A . 84 PRO CA 1 1 19 43668 1 1 84 PRO CB C 15.771 -4.396 11.540 1.00 . A A . 84 PRO CB 1 1 19 43669 1 1 84 PRO CD C 15.587 -6.383 10.222 1.00 . A A . 84 PRO CD 1 1 19 43670 1 1 84 PRO CG C 16.531 -5.595 11.089 1.00 . A A . 84 PRO CG 1 1 19 43671 1 1 84 PRO HA H 13.879 -3.726 10.768 1.00 . A A . 84 PRO HA 1 1 19 43672 1 1 84 PRO HB2 H 16.424 -3.554 11.716 1.00 . A A . 84 PRO HB2 1 1 19 43673 1 1 84 PRO HB3 H 15.197 -4.605 12.430 1.00 . A A . 84 PRO HB3 1 1 19 43674 1 1 84 PRO HD2 H 16.125 -6.864 9.418 1.00 . A A . 84 PRO HD2 1 1 19 43675 1 1 84 PRO HD3 H 15.058 -7.114 10.811 1.00 . A A . 84 PRO HD3 1 1 19 43676 1 1 84 PRO HG2 H 17.400 -5.289 10.523 1.00 . A A . 84 PRO HG2 1 1 19 43677 1 1 84 PRO HG3 H 16.830 -6.182 11.945 1.00 . A A . 84 PRO HG3 1 1 19 43678 1 1 84 PRO N N 14.664 -5.358 9.699 1.00 . A A . 84 PRO N 1 1 19 43679 1 1 84 PRO O O 15.340 -1.812 9.821 1.00 . A A . 84 PRO O 1 1 19 43680 1 1 85 GLU C C 16.851 -3.026 6.102 1.00 . A A . 85 GLU C 1 1 19 43681 1 1 85 GLU CA C 16.563 -2.425 7.453 1.00 . A A . 85 GLU CA 1 1 19 43682 1 1 85 GLU CB C 17.836 -1.843 8.058 1.00 . A A . 85 GLU CB 1 1 19 43683 1 1 85 GLU CD C 19.372 0.137 8.085 1.00 . A A . 85 GLU CD 1 1 19 43684 1 1 85 GLU CG C 18.425 -0.700 7.259 1.00 . A A . 85 GLU CG 1 1 19 43685 1 1 85 GLU H H 15.962 -4.340 8.115 1.00 . A A . 85 GLU H 1 1 19 43686 1 1 85 GLU HA H 15.846 -1.628 7.307 1.00 . A A . 85 GLU HA 1 1 19 43687 1 1 85 GLU HB2 H 17.621 -1.486 9.053 1.00 . A A . 85 GLU HB2 1 1 19 43688 1 1 85 GLU HB3 H 18.578 -2.625 8.118 1.00 . A A . 85 GLU HB3 1 1 19 43689 1 1 85 GLU HG2 H 18.964 -1.107 6.417 1.00 . A A . 85 GLU HG2 1 1 19 43690 1 1 85 GLU HG3 H 17.622 -0.070 6.904 1.00 . A A . 85 GLU HG3 1 1 19 43691 1 1 85 GLU N N 15.966 -3.389 8.355 1.00 . A A . 85 GLU N 1 1 19 43692 1 1 85 GLU O O 17.668 -3.931 5.956 1.00 . A A . 85 GLU O 1 1 19 43693 1 1 85 GLU OE1 O 18.884 0.908 8.940 1.00 . A A . 85 GLU OE1 1 1 19 43694 1 1 85 GLU OE2 O 20.600 0.022 7.903 1.00 . A A . 85 GLU OE2 1 1 19 43695 1 1 86 LEU C C 16.602 -1.528 2.979 1.00 . A A . 86 LEU C 1 1 19 43696 1 1 86 LEU CA C 16.337 -2.816 3.744 1.00 . A A . 86 LEU CA 1 1 19 43697 1 1 86 LEU CB C 15.086 -3.495 3.193 1.00 . A A . 86 LEU CB 1 1 19 43698 1 1 86 LEU CD1 C 16.176 -4.699 1.285 1.00 . A A . 86 LEU CD1 1 1 19 43699 1 1 86 LEU CD2 C 13.727 -4.190 1.214 1.00 . A A . 86 LEU CD2 1 1 19 43700 1 1 86 LEU CG C 15.089 -3.713 1.687 1.00 . A A . 86 LEU CG 1 1 19 43701 1 1 86 LEU H H 15.438 -1.859 5.367 1.00 . A A . 86 LEU H 1 1 19 43702 1 1 86 LEU HA H 17.184 -3.478 3.654 1.00 . A A . 86 LEU HA 1 1 19 43703 1 1 86 LEU HB2 H 14.972 -4.449 3.674 1.00 . A A . 86 LEU HB2 1 1 19 43704 1 1 86 LEU HB3 H 14.232 -2.882 3.441 1.00 . A A . 86 LEU HB3 1 1 19 43705 1 1 86 LEU HD11 H 15.961 -5.665 1.718 1.00 . A A . 86 LEU HD11 1 1 19 43706 1 1 86 LEU HD12 H 17.132 -4.346 1.646 1.00 . A A . 86 LEU HD12 1 1 19 43707 1 1 86 LEU HD13 H 16.205 -4.784 0.209 1.00 . A A . 86 LEU HD13 1 1 19 43708 1 1 86 LEU HD21 H 12.991 -3.421 1.401 1.00 . A A . 86 LEU HD21 1 1 19 43709 1 1 86 LEU HD22 H 13.454 -5.087 1.751 1.00 . A A . 86 LEU HD22 1 1 19 43710 1 1 86 LEU HD23 H 13.768 -4.403 0.157 1.00 . A A . 86 LEU HD23 1 1 19 43711 1 1 86 LEU HG H 15.301 -2.770 1.214 1.00 . A A . 86 LEU HG 1 1 19 43712 1 1 86 LEU N N 16.145 -2.499 5.132 1.00 . A A . 86 LEU N 1 1 19 43713 1 1 86 LEU O O 15.723 -0.675 2.877 1.00 . A A . 86 LEU O 1 1 19 43714 1 1 87 VAL C C 18.172 -0.540 0.211 1.00 . A A . 87 VAL C 1 1 19 43715 1 1 87 VAL CA C 18.149 -0.188 1.701 1.00 . A A . 87 VAL CA 1 1 19 43716 1 1 87 VAL CB C 19.496 0.425 2.156 1.00 . A A . 87 VAL CB 1 1 19 43717 1 1 87 VAL CG1 C 20.648 -0.539 1.945 1.00 . A A . 87 VAL CG1 1 1 19 43718 1 1 87 VAL CG2 C 19.759 1.742 1.449 1.00 . A A . 87 VAL CG2 1 1 19 43719 1 1 87 VAL H H 18.491 -2.067 2.617 1.00 . A A . 87 VAL H 1 1 19 43720 1 1 87 VAL HA H 17.368 0.547 1.872 1.00 . A A . 87 VAL HA 1 1 19 43721 1 1 87 VAL HB H 19.427 0.626 3.214 1.00 . A A . 87 VAL HB 1 1 19 43722 1 1 87 VAL HG11 H 20.464 -1.449 2.497 1.00 . A A . 87 VAL HG11 1 1 19 43723 1 1 87 VAL HG12 H 21.565 -0.084 2.292 1.00 . A A . 87 VAL HG12 1 1 19 43724 1 1 87 VAL HG13 H 20.735 -0.768 0.892 1.00 . A A . 87 VAL HG13 1 1 19 43725 1 1 87 VAL HG21 H 20.708 2.144 1.775 1.00 . A A . 87 VAL HG21 1 1 19 43726 1 1 87 VAL HG22 H 18.971 2.442 1.689 1.00 . A A . 87 VAL HG22 1 1 19 43727 1 1 87 VAL HG23 H 19.783 1.579 0.382 1.00 . A A . 87 VAL HG23 1 1 19 43728 1 1 87 VAL N N 17.811 -1.370 2.476 1.00 . A A . 87 VAL N 1 1 19 43729 1 1 87 VAL O O 18.795 -1.521 -0.198 1.00 . A A . 87 VAL O 1 1 19 43730 1 1 88 PHE C C 17.149 1.179 -2.853 1.00 . A A . 88 PHE C 1 1 19 43731 1 1 88 PHE CA C 17.285 -0.079 -2.005 1.00 . A A . 88 PHE CA 1 1 19 43732 1 1 88 PHE CB C 16.052 -0.957 -2.178 1.00 . A A . 88 PHE CB 1 1 19 43733 1 1 88 PHE CD1 C 14.281 -0.199 -0.580 1.00 . A A . 88 PHE CD1 1 1 19 43734 1 1 88 PHE CD2 C 14.020 0.315 -2.893 1.00 . A A . 88 PHE CD2 1 1 19 43735 1 1 88 PHE CE1 C 13.088 0.429 -0.301 1.00 . A A . 88 PHE CE1 1 1 19 43736 1 1 88 PHE CE2 C 12.824 0.943 -2.624 1.00 . A A . 88 PHE CE2 1 1 19 43737 1 1 88 PHE CG C 14.759 -0.263 -1.875 1.00 . A A . 88 PHE CG 1 1 19 43738 1 1 88 PHE CZ C 12.354 1.001 -1.329 1.00 . A A . 88 PHE CZ 1 1 19 43739 1 1 88 PHE H H 17.035 1.044 -0.219 1.00 . A A . 88 PHE H 1 1 19 43740 1 1 88 PHE HA H 18.146 -0.631 -2.345 1.00 . A A . 88 PHE HA 1 1 19 43741 1 1 88 PHE HB2 H 16.009 -1.304 -3.196 1.00 . A A . 88 PHE HB2 1 1 19 43742 1 1 88 PHE HB3 H 16.133 -1.807 -1.517 1.00 . A A . 88 PHE HB3 1 1 19 43743 1 1 88 PHE HD1 H 14.856 -0.646 0.220 1.00 . A A . 88 PHE HD1 1 1 19 43744 1 1 88 PHE HD2 H 14.389 0.268 -3.907 1.00 . A A . 88 PHE HD2 1 1 19 43745 1 1 88 PHE HE1 H 12.731 0.474 0.719 1.00 . A A . 88 PHE HE1 1 1 19 43746 1 1 88 PHE HE2 H 12.260 1.391 -3.429 1.00 . A A . 88 PHE HE2 1 1 19 43747 1 1 88 PHE HZ H 11.415 1.486 -1.122 1.00 . A A . 88 PHE HZ 1 1 19 43748 1 1 88 PHE N N 17.461 0.240 -0.589 1.00 . A A . 88 PHE N 1 1 19 43749 1 1 88 PHE O O 16.823 2.253 -2.342 1.00 . A A . 88 PHE O 1 1 19 43750 1 1 89 THR C C 15.808 2.341 -5.464 1.00 . A A . 89 THR C 1 1 19 43751 1 1 89 THR CA C 17.277 2.111 -5.101 1.00 . A A . 89 THR CA 1 1 19 43752 1 1 89 THR CB C 18.071 1.798 -6.384 1.00 . A A . 89 THR CB 1 1 19 43753 1 1 89 THR CG2 C 18.422 3.078 -7.129 1.00 . A A . 89 THR CG2 1 1 19 43754 1 1 89 THR H H 17.688 0.136 -4.468 1.00 . A A . 89 THR H 1 1 19 43755 1 1 89 THR HA H 17.679 3.011 -4.656 1.00 . A A . 89 THR HA 1 1 19 43756 1 1 89 THR HB H 17.462 1.177 -7.027 1.00 . A A . 89 THR HB 1 1 19 43757 1 1 89 THR HG1 H 19.050 0.192 -5.763 1.00 . A A . 89 THR HG1 1 1 19 43758 1 1 89 THR HG21 H 19.008 3.720 -6.487 1.00 . A A . 89 THR HG21 1 1 19 43759 1 1 89 THR HG22 H 17.514 3.590 -7.418 1.00 . A A . 89 THR HG22 1 1 19 43760 1 1 89 THR HG23 H 18.993 2.835 -8.012 1.00 . A A . 89 THR HG23 1 1 19 43761 1 1 89 THR N N 17.402 1.023 -4.144 1.00 . A A . 89 THR N 1 1 19 43762 1 1 89 THR O O 15.187 1.509 -6.132 1.00 . A A . 89 THR O 1 1 19 43763 1 1 89 THR OG1 O 19.277 1.092 -6.052 1.00 . A A . 89 THR OG1 1 1 19 43764 1 1 90 LEU C C 13.671 3.978 -6.800 1.00 . A A . 90 LEU C 1 1 19 43765 1 1 90 LEU CA C 13.869 3.797 -5.296 1.00 . A A . 90 LEU CA 1 1 19 43766 1 1 90 LEU CB C 13.495 5.091 -4.579 1.00 . A A . 90 LEU CB 1 1 19 43767 1 1 90 LEU CD1 C 11.309 4.185 -3.805 1.00 . A A . 90 LEU CD1 1 1 19 43768 1 1 90 LEU CD2 C 11.756 6.645 -3.695 1.00 . A A . 90 LEU CD2 1 1 19 43769 1 1 90 LEU CG C 12.001 5.360 -4.467 1.00 . A A . 90 LEU CG 1 1 19 43770 1 1 90 LEU H H 15.780 4.047 -4.425 1.00 . A A . 90 LEU H 1 1 19 43771 1 1 90 LEU HA H 13.230 2.998 -4.944 1.00 . A A . 90 LEU HA 1 1 19 43772 1 1 90 LEU HB2 H 13.919 5.076 -3.596 1.00 . A A . 90 LEU HB2 1 1 19 43773 1 1 90 LEU HB3 H 13.935 5.905 -5.113 1.00 . A A . 90 LEU HB3 1 1 19 43774 1 1 90 LEU HD11 H 11.474 3.295 -4.391 1.00 . A A . 90 LEU HD11 1 1 19 43775 1 1 90 LEU HD12 H 10.250 4.382 -3.742 1.00 . A A . 90 LEU HD12 1 1 19 43776 1 1 90 LEU HD13 H 11.709 4.043 -2.811 1.00 . A A . 90 LEU HD13 1 1 19 43777 1 1 90 LEU HD21 H 10.699 6.867 -3.687 1.00 . A A . 90 LEU HD21 1 1 19 43778 1 1 90 LEU HD22 H 12.289 7.456 -4.168 1.00 . A A . 90 LEU HD22 1 1 19 43779 1 1 90 LEU HD23 H 12.106 6.529 -2.678 1.00 . A A . 90 LEU HD23 1 1 19 43780 1 1 90 LEU HG H 11.587 5.475 -5.457 1.00 . A A . 90 LEU HG 1 1 19 43781 1 1 90 LEU N N 15.251 3.449 -4.998 1.00 . A A . 90 LEU N 1 1 19 43782 1 1 90 LEU O O 14.419 4.708 -7.443 1.00 . A A . 90 LEU O 1 1 19 43783 1 1 91 GLY C C 13.226 2.632 -9.667 1.00 . A A . 91 GLY C 1 1 19 43784 1 1 91 GLY CA C 12.362 3.475 -8.760 1.00 . A A . 91 GLY CA 1 1 19 43785 1 1 91 GLY H H 12.172 2.649 -6.820 1.00 . A A . 91 GLY H 1 1 19 43786 1 1 91 GLY HA2 H 11.330 3.204 -8.915 1.00 . A A . 91 GLY HA2 1 1 19 43787 1 1 91 GLY HA3 H 12.489 4.514 -9.023 1.00 . A A . 91 GLY HA3 1 1 19 43788 1 1 91 GLY N N 12.685 3.299 -7.358 1.00 . A A . 91 GLY N 1 1 19 43789 1 1 91 GLY O O 13.230 2.818 -10.884 1.00 . A A . 91 GLY O 1 1 19 43790 1 1 92 ASP C C 14.321 -0.605 -9.730 1.00 . A A . 92 ASP C 1 1 19 43791 1 1 92 ASP CA C 14.813 0.820 -9.857 1.00 . A A . 92 ASP CA 1 1 19 43792 1 1 92 ASP CB C 16.281 0.943 -9.410 1.00 . A A . 92 ASP CB 1 1 19 43793 1 1 92 ASP CG C 17.249 0.191 -10.314 1.00 . A A . 92 ASP CG 1 1 19 43794 1 1 92 ASP H H 13.920 1.605 -8.097 1.00 . A A . 92 ASP H 1 1 19 43795 1 1 92 ASP HA H 14.731 1.105 -10.884 1.00 . A A . 92 ASP HA 1 1 19 43796 1 1 92 ASP HB2 H 16.565 1.990 -9.404 1.00 . A A . 92 ASP HB2 1 1 19 43797 1 1 92 ASP HB3 H 16.374 0.545 -8.410 1.00 . A A . 92 ASP HB3 1 1 19 43798 1 1 92 ASP N N 13.958 1.703 -9.078 1.00 . A A . 92 ASP N 1 1 19 43799 1 1 92 ASP O O 14.971 -1.552 -10.185 1.00 . A A . 92 ASP O 1 1 19 43800 1 1 92 ASP OD1 O 17.402 0.588 -11.494 1.00 . A A . 92 ASP OD1 1 1 19 43801 1 1 92 ASP OD2 O 17.843 -0.812 -9.857 1.00 . A A . 92 ASP OD2 1 1 19 43802 1 1 93 CYS C C 13.566 -2.873 -8.059 1.00 . A A . 93 CYS C 1 1 19 43803 1 1 93 CYS CA C 12.572 -2.055 -8.861 1.00 . A A . 93 CYS CA 1 1 19 43804 1 1 93 CYS CB C 12.212 -2.780 -10.157 1.00 . A A . 93 CYS CB 1 1 19 43805 1 1 93 CYS H H 12.625 0.059 -8.891 1.00 . A A . 93 CYS H 1 1 19 43806 1 1 93 CYS HA H 11.681 -1.916 -8.272 1.00 . A A . 93 CYS HA 1 1 19 43807 1 1 93 CYS HB2 H 13.121 -3.014 -10.695 1.00 . A A . 93 CYS HB2 1 1 19 43808 1 1 93 CYS HB3 H 11.694 -3.696 -9.910 1.00 . A A . 93 CYS HB3 1 1 19 43809 1 1 93 CYS HG H 11.921 -1.183 -12.123 1.00 . A A . 93 CYS HG 1 1 19 43810 1 1 93 CYS N N 13.137 -0.745 -9.140 1.00 . A A . 93 CYS N 1 1 19 43811 1 1 93 CYS O O 13.719 -4.077 -8.265 1.00 . A A . 93 CYS O 1 1 19 43812 1 1 93 CYS SG S 11.145 -1.825 -11.261 1.00 . A A . 93 CYS SG 1 1 19 43813 1 1 94 ASP C C 14.483 -3.762 -5.315 1.00 . A A . 94 ASP C 1 1 19 43814 1 1 94 ASP CA C 15.222 -2.846 -6.283 1.00 . A A . 94 ASP CA 1 1 19 43815 1 1 94 ASP CB C 16.013 -1.781 -5.521 1.00 . A A . 94 ASP CB 1 1 19 43816 1 1 94 ASP CG C 17.408 -2.220 -5.114 1.00 . A A . 94 ASP CG 1 1 19 43817 1 1 94 ASP H H 14.067 -1.241 -6.998 1.00 . A A . 94 ASP H 1 1 19 43818 1 1 94 ASP HA H 15.883 -3.420 -6.909 1.00 . A A . 94 ASP HA 1 1 19 43819 1 1 94 ASP HB2 H 16.105 -0.904 -6.146 1.00 . A A . 94 ASP HB2 1 1 19 43820 1 1 94 ASP HB3 H 15.464 -1.519 -4.629 1.00 . A A . 94 ASP HB3 1 1 19 43821 1 1 94 ASP N N 14.241 -2.199 -7.127 1.00 . A A . 94 ASP N 1 1 19 43822 1 1 94 ASP O O 15.061 -4.627 -4.657 1.00 . A A . 94 ASP O 1 1 19 43823 1 1 94 ASP OD1 O 17.566 -3.409 -4.752 1.00 . A A . 94 ASP OD1 1 1 19 43824 1 1 94 ASP OD2 O 18.346 -1.398 -5.151 1.00 . A A . 94 ASP OD2 1 1 19 43825 1 1 95 VAL C C 11.006 -4.669 -5.080 1.00 . A A . 95 VAL C 1 1 19 43826 1 1 95 VAL CA C 12.278 -4.242 -4.365 1.00 . A A . 95 VAL CA 1 1 19 43827 1 1 95 VAL CB C 11.885 -3.304 -3.215 1.00 . A A . 95 VAL CB 1 1 19 43828 1 1 95 VAL CG1 C 13.053 -3.102 -2.282 1.00 . A A . 95 VAL CG1 1 1 19 43829 1 1 95 VAL CG2 C 11.411 -1.968 -3.768 1.00 . A A . 95 VAL CG2 1 1 19 43830 1 1 95 VAL H H 12.789 -2.918 -5.916 1.00 . A A . 95 VAL H 1 1 19 43831 1 1 95 VAL HA H 12.783 -5.106 -3.958 1.00 . A A . 95 VAL HA 1 1 19 43832 1 1 95 VAL HB H 11.074 -3.752 -2.661 1.00 . A A . 95 VAL HB 1 1 19 43833 1 1 95 VAL HG11 H 12.759 -2.447 -1.476 1.00 . A A . 95 VAL HG11 1 1 19 43834 1 1 95 VAL HG12 H 13.869 -2.655 -2.832 1.00 . A A . 95 VAL HG12 1 1 19 43835 1 1 95 VAL HG13 H 13.364 -4.054 -1.883 1.00 . A A . 95 VAL HG13 1 1 19 43836 1 1 95 VAL HG21 H 10.526 -2.120 -4.364 1.00 . A A . 95 VAL HG21 1 1 19 43837 1 1 95 VAL HG22 H 12.192 -1.539 -4.386 1.00 . A A . 95 VAL HG22 1 1 19 43838 1 1 95 VAL HG23 H 11.189 -1.299 -2.951 1.00 . A A . 95 VAL HG23 1 1 19 43839 1 1 95 VAL N N 13.172 -3.557 -5.280 1.00 . A A . 95 VAL N 1 1 19 43840 1 1 95 VAL O O 10.971 -4.748 -6.306 1.00 . A A . 95 VAL O 1 1 19 43841 1 1 96 ILE C C 8.037 -3.901 -5.286 1.00 . A A . 96 ILE C 1 1 19 43842 1 1 96 ILE CA C 8.668 -5.211 -4.866 1.00 . A A . 96 ILE CA 1 1 19 43843 1 1 96 ILE CB C 7.760 -5.954 -3.864 1.00 . A A . 96 ILE CB 1 1 19 43844 1 1 96 ILE CD1 C 6.663 -5.784 -1.567 1.00 . A A . 96 ILE CD1 1 1 19 43845 1 1 96 ILE CG1 C 7.604 -5.150 -2.571 1.00 . A A . 96 ILE CG1 1 1 19 43846 1 1 96 ILE CG2 C 8.330 -7.333 -3.568 1.00 . A A . 96 ILE CG2 1 1 19 43847 1 1 96 ILE H H 10.047 -4.851 -3.342 1.00 . A A . 96 ILE H 1 1 19 43848 1 1 96 ILE HA H 8.808 -5.833 -5.739 1.00 . A A . 96 ILE HA 1 1 19 43849 1 1 96 ILE HB H 6.789 -6.084 -4.320 1.00 . A A . 96 ILE HB 1 1 19 43850 1 1 96 ILE HD11 H 5.671 -5.853 -1.992 1.00 . A A . 96 ILE HD11 1 1 19 43851 1 1 96 ILE HD12 H 6.630 -5.179 -0.672 1.00 . A A . 96 ILE HD12 1 1 19 43852 1 1 96 ILE HD13 H 7.017 -6.771 -1.319 1.00 . A A . 96 ILE HD13 1 1 19 43853 1 1 96 ILE HG12 H 8.571 -5.049 -2.102 1.00 . A A . 96 ILE HG12 1 1 19 43854 1 1 96 ILE HG13 H 7.222 -4.169 -2.812 1.00 . A A . 96 ILE HG13 1 1 19 43855 1 1 96 ILE HG21 H 9.319 -7.231 -3.147 1.00 . A A . 96 ILE HG21 1 1 19 43856 1 1 96 ILE HG22 H 8.385 -7.906 -4.482 1.00 . A A . 96 ILE HG22 1 1 19 43857 1 1 96 ILE HG23 H 7.691 -7.843 -2.863 1.00 . A A . 96 ILE HG23 1 1 19 43858 1 1 96 ILE N N 9.960 -4.915 -4.307 1.00 . A A . 96 ILE N 1 1 19 43859 1 1 96 ILE O O 8.188 -2.887 -4.601 1.00 . A A . 96 ILE O 1 1 19 43860 1 1 97 GLN C C 5.864 -2.005 -6.022 1.00 . A A . 97 GLN C 1 1 19 43861 1 1 97 GLN CA C 6.836 -2.683 -6.985 1.00 . A A . 97 GLN CA 1 1 19 43862 1 1 97 GLN CB C 6.154 -2.937 -8.324 1.00 . A A . 97 GLN CB 1 1 19 43863 1 1 97 GLN CD C 7.499 -1.450 -9.865 1.00 . A A . 97 GLN CD 1 1 19 43864 1 1 97 GLN CG C 6.152 -1.703 -9.205 1.00 . A A . 97 GLN CG 1 1 19 43865 1 1 97 GLN H H 7.231 -4.760 -6.875 1.00 . A A . 97 GLN H 1 1 19 43866 1 1 97 GLN HA H 7.673 -2.016 -7.145 1.00 . A A . 97 GLN HA 1 1 19 43867 1 1 97 GLN HB2 H 6.670 -3.731 -8.842 1.00 . A A . 97 GLN HB2 1 1 19 43868 1 1 97 GLN HB3 H 5.130 -3.231 -8.147 1.00 . A A . 97 GLN HB3 1 1 19 43869 1 1 97 GLN HE21 H 8.179 -0.479 -8.259 1.00 . A A . 97 GLN HE21 1 1 19 43870 1 1 97 GLN HE22 H 9.274 -0.592 -9.592 1.00 . A A . 97 GLN HE22 1 1 19 43871 1 1 97 GLN HG2 H 5.405 -1.822 -9.974 1.00 . A A . 97 GLN HG2 1 1 19 43872 1 1 97 GLN HG3 H 5.907 -0.849 -8.591 1.00 . A A . 97 GLN HG3 1 1 19 43873 1 1 97 GLN N N 7.364 -3.912 -6.413 1.00 . A A . 97 GLN N 1 1 19 43874 1 1 97 GLN NE2 N 8.408 -0.776 -9.166 1.00 . A A . 97 GLN NE2 1 1 19 43875 1 1 97 GLN O O 5.770 -0.781 -5.993 1.00 . A A . 97 GLN O 1 1 19 43876 1 1 97 GLN OE1 O 7.737 -1.889 -10.988 1.00 . A A . 97 GLN OE1 1 1 19 43877 1 1 98 ALA C C 5.066 -1.331 -3.266 1.00 . A A . 98 ALA C 1 1 19 43878 1 1 98 ALA CA C 4.294 -2.282 -4.172 1.00 . A A . 98 ALA CA 1 1 19 43879 1 1 98 ALA CB C 3.726 -3.424 -3.349 1.00 . A A . 98 ALA CB 1 1 19 43880 1 1 98 ALA H H 5.238 -3.780 -5.339 1.00 . A A . 98 ALA H 1 1 19 43881 1 1 98 ALA HA H 3.474 -1.750 -4.634 1.00 . A A . 98 ALA HA 1 1 19 43882 1 1 98 ALA HB1 H 3.132 -3.024 -2.542 1.00 . A A . 98 ALA HB1 1 1 19 43883 1 1 98 ALA HB2 H 4.538 -4.010 -2.943 1.00 . A A . 98 ALA HB2 1 1 19 43884 1 1 98 ALA HB3 H 3.109 -4.048 -3.975 1.00 . A A . 98 ALA HB3 1 1 19 43885 1 1 98 ALA N N 5.165 -2.807 -5.220 1.00 . A A . 98 ALA N 1 1 19 43886 1 1 98 ALA O O 4.589 -0.252 -2.920 1.00 . A A . 98 ALA O 1 1 19 43887 1 1 99 LEU C C 7.755 0.214 -2.757 1.00 . A A . 99 LEU C 1 1 19 43888 1 1 99 LEU CA C 7.122 -0.953 -2.025 1.00 . A A . 99 LEU CA 1 1 19 43889 1 1 99 LEU CB C 8.232 -1.805 -1.424 1.00 . A A . 99 LEU CB 1 1 19 43890 1 1 99 LEU CD1 C 8.291 -0.497 0.722 1.00 . A A . 99 LEU CD1 1 1 19 43891 1 1 99 LEU CD2 C 10.219 -1.956 0.109 1.00 . A A . 99 LEU CD2 1 1 19 43892 1 1 99 LEU CG C 9.121 -1.055 -0.424 1.00 . A A . 99 LEU CG 1 1 19 43893 1 1 99 LEU H H 6.623 -2.570 -3.297 1.00 . A A . 99 LEU H 1 1 19 43894 1 1 99 LEU HA H 6.505 -0.579 -1.231 1.00 . A A . 99 LEU HA 1 1 19 43895 1 1 99 LEU HB2 H 7.783 -2.653 -0.925 1.00 . A A . 99 LEU HB2 1 1 19 43896 1 1 99 LEU HB3 H 8.854 -2.165 -2.235 1.00 . A A . 99 LEU HB3 1 1 19 43897 1 1 99 LEU HD11 H 7.564 0.201 0.335 1.00 . A A . 99 LEU HD11 1 1 19 43898 1 1 99 LEU HD12 H 8.937 0.009 1.426 1.00 . A A . 99 LEU HD12 1 1 19 43899 1 1 99 LEU HD13 H 7.780 -1.306 1.223 1.00 . A A . 99 LEU HD13 1 1 19 43900 1 1 99 LEU HD21 H 10.806 -2.333 -0.715 1.00 . A A . 99 LEU HD21 1 1 19 43901 1 1 99 LEU HD22 H 9.778 -2.781 0.646 1.00 . A A . 99 LEU HD22 1 1 19 43902 1 1 99 LEU HD23 H 10.853 -1.388 0.775 1.00 . A A . 99 LEU HD23 1 1 19 43903 1 1 99 LEU HG H 9.591 -0.221 -0.928 1.00 . A A . 99 LEU HG 1 1 19 43904 1 1 99 LEU N N 6.280 -1.733 -2.921 1.00 . A A . 99 LEU N 1 1 19 43905 1 1 99 LEU O O 7.822 1.327 -2.237 1.00 . A A . 99 LEU O 1 1 19 43906 1 1 100 ASP C C 8.054 2.140 -5.032 1.00 . A A . 100 ASP C 1 1 19 43907 1 1 100 ASP CA C 8.922 0.917 -4.784 1.00 . A A . 100 ASP CA 1 1 19 43908 1 1 100 ASP CB C 9.336 0.257 -6.104 1.00 . A A . 100 ASP CB 1 1 19 43909 1 1 100 ASP CG C 10.126 1.172 -7.020 1.00 . A A . 100 ASP CG 1 1 19 43910 1 1 100 ASP H H 8.017 -0.938 -4.356 1.00 . A A . 100 ASP H 1 1 19 43911 1 1 100 ASP HA H 9.805 1.218 -4.243 1.00 . A A . 100 ASP HA 1 1 19 43912 1 1 100 ASP HB2 H 9.951 -0.600 -5.881 1.00 . A A . 100 ASP HB2 1 1 19 43913 1 1 100 ASP HB3 H 8.453 -0.074 -6.624 1.00 . A A . 100 ASP HB3 1 1 19 43914 1 1 100 ASP N N 8.199 -0.055 -3.975 1.00 . A A . 100 ASP N 1 1 19 43915 1 1 100 ASP O O 8.548 3.255 -5.185 1.00 . A A . 100 ASP O 1 1 19 43916 1 1 100 ASP OD1 O 9.494 2.012 -7.693 1.00 . A A . 100 ASP OD1 1 1 19 43917 1 1 100 ASP OD2 O 11.376 1.079 -7.049 1.00 . A A . 100 ASP OD2 1 1 19 43918 1 1 101 LEU C C 5.355 3.559 -3.870 1.00 . A A . 101 LEU C 1 1 19 43919 1 1 101 LEU CA C 5.796 2.985 -5.220 1.00 . A A . 101 LEU CA 1 1 19 43920 1 1 101 LEU CB C 4.590 2.455 -5.981 1.00 . A A . 101 LEU CB 1 1 19 43921 1 1 101 LEU CD1 C 3.627 1.339 -8.012 1.00 . A A . 101 LEU CD1 1 1 19 43922 1 1 101 LEU CD2 C 5.632 2.813 -8.240 1.00 . A A . 101 LEU CD2 1 1 19 43923 1 1 101 LEU CG C 4.900 1.828 -7.345 1.00 . A A . 101 LEU CG 1 1 19 43924 1 1 101 LEU H H 6.427 0.994 -5.001 1.00 . A A . 101 LEU H 1 1 19 43925 1 1 101 LEU HA H 6.267 3.769 -5.791 1.00 . A A . 101 LEU HA 1 1 19 43926 1 1 101 LEU HB2 H 4.107 1.708 -5.368 1.00 . A A . 101 LEU HB2 1 1 19 43927 1 1 101 LEU HB3 H 3.908 3.260 -6.123 1.00 . A A . 101 LEU HB3 1 1 19 43928 1 1 101 LEU HD11 H 3.870 0.868 -8.952 1.00 . A A . 101 LEU HD11 1 1 19 43929 1 1 101 LEU HD12 H 2.965 2.177 -8.188 1.00 . A A . 101 LEU HD12 1 1 19 43930 1 1 101 LEU HD13 H 3.138 0.623 -7.369 1.00 . A A . 101 LEU HD13 1 1 19 43931 1 1 101 LEU HD21 H 5.821 2.352 -9.198 1.00 . A A . 101 LEU HD21 1 1 19 43932 1 1 101 LEU HD22 H 6.572 3.084 -7.782 1.00 . A A . 101 LEU HD22 1 1 19 43933 1 1 101 LEU HD23 H 5.029 3.699 -8.376 1.00 . A A . 101 LEU HD23 1 1 19 43934 1 1 101 LEU HG H 5.545 0.973 -7.197 1.00 . A A . 101 LEU HG 1 1 19 43935 1 1 101 LEU N N 6.755 1.915 -5.064 1.00 . A A . 101 LEU N 1 1 19 43936 1 1 101 LEU O O 5.085 4.755 -3.753 1.00 . A A . 101 LEU O 1 1 19 43937 1 1 102 SER C C 5.713 4.117 -0.895 1.00 . A A . 102 SER C 1 1 19 43938 1 1 102 SER CA C 4.789 3.099 -1.548 1.00 . A A . 102 SER CA 1 1 19 43939 1 1 102 SER CB C 4.649 1.874 -0.642 1.00 . A A . 102 SER CB 1 1 19 43940 1 1 102 SER H H 5.604 1.787 -2.980 1.00 . A A . 102 SER H 1 1 19 43941 1 1 102 SER HA H 3.816 3.543 -1.690 1.00 . A A . 102 SER HA 1 1 19 43942 1 1 102 SER HB2 H 3.916 1.203 -1.061 1.00 . A A . 102 SER HB2 1 1 19 43943 1 1 102 SER HB3 H 5.602 1.371 -0.576 1.00 . A A . 102 SER HB3 1 1 19 43944 1 1 102 SER HG H 4.880 2.842 1.047 1.00 . A A . 102 SER HG 1 1 19 43945 1 1 102 SER N N 5.292 2.705 -2.853 1.00 . A A . 102 SER N 1 1 19 43946 1 1 102 SER O O 5.260 5.010 -0.184 1.00 . A A . 102 SER O 1 1 19 43947 1 1 102 SER OG O 4.234 2.241 0.664 1.00 . A A . 102 SER OG 1 1 19 43948 1 1 103 VAL C C 7.872 6.298 -0.957 1.00 . A A . 103 VAL C 1 1 19 43949 1 1 103 VAL CA C 8.008 4.832 -0.536 1.00 . A A . 103 VAL CA 1 1 19 43950 1 1 103 VAL CB C 9.418 4.330 -0.855 1.00 . A A . 103 VAL CB 1 1 19 43951 1 1 103 VAL CG1 C 10.480 5.342 -0.434 1.00 . A A . 103 VAL CG1 1 1 19 43952 1 1 103 VAL CG2 C 9.659 3.003 -0.168 1.00 . A A . 103 VAL CG2 1 1 19 43953 1 1 103 VAL H H 7.294 3.258 -1.758 1.00 . A A . 103 VAL H 1 1 19 43954 1 1 103 VAL HA H 7.873 4.772 0.526 1.00 . A A . 103 VAL HA 1 1 19 43955 1 1 103 VAL HB H 9.472 4.180 -1.926 1.00 . A A . 103 VAL HB 1 1 19 43956 1 1 103 VAL HG11 H 10.426 5.500 0.635 1.00 . A A . 103 VAL HG11 1 1 19 43957 1 1 103 VAL HG12 H 10.310 6.281 -0.943 1.00 . A A . 103 VAL HG12 1 1 19 43958 1 1 103 VAL HG13 H 11.459 4.966 -0.692 1.00 . A A . 103 VAL HG13 1 1 19 43959 1 1 103 VAL HG21 H 9.204 2.211 -0.744 1.00 . A A . 103 VAL HG21 1 1 19 43960 1 1 103 VAL HG22 H 9.218 3.029 0.817 1.00 . A A . 103 VAL HG22 1 1 19 43961 1 1 103 VAL HG23 H 10.719 2.831 -0.082 1.00 . A A . 103 VAL HG23 1 1 19 43962 1 1 103 VAL N N 7.003 3.973 -1.148 1.00 . A A . 103 VAL N 1 1 19 43963 1 1 103 VAL O O 7.762 7.163 -0.101 1.00 . A A . 103 VAL O 1 1 19 43964 1 1 104 PRO C C 6.270 8.491 -2.378 1.00 . A A . 104 PRO C 1 1 19 43965 1 1 104 PRO CA C 7.663 7.976 -2.744 1.00 . A A . 104 PRO CA 1 1 19 43966 1 1 104 PRO CB C 7.828 7.871 -4.265 1.00 . A A . 104 PRO CB 1 1 19 43967 1 1 104 PRO CD C 8.179 5.690 -3.377 1.00 . A A . 104 PRO CD 1 1 19 43968 1 1 104 PRO CG C 7.676 6.422 -4.576 1.00 . A A . 104 PRO CG 1 1 19 43969 1 1 104 PRO HA H 8.403 8.652 -2.345 1.00 . A A . 104 PRO HA 1 1 19 43970 1 1 104 PRO HB2 H 7.068 8.463 -4.756 1.00 . A A . 104 PRO HB2 1 1 19 43971 1 1 104 PRO HB3 H 8.806 8.229 -4.546 1.00 . A A . 104 PRO HB3 1 1 19 43972 1 1 104 PRO HD2 H 7.659 4.751 -3.257 1.00 . A A . 104 PRO HD2 1 1 19 43973 1 1 104 PRO HD3 H 9.244 5.524 -3.462 1.00 . A A . 104 PRO HD3 1 1 19 43974 1 1 104 PRO HG2 H 6.637 6.187 -4.752 1.00 . A A . 104 PRO HG2 1 1 19 43975 1 1 104 PRO HG3 H 8.271 6.165 -5.434 1.00 . A A . 104 PRO HG3 1 1 19 43976 1 1 104 PRO N N 7.886 6.608 -2.269 1.00 . A A . 104 PRO N 1 1 19 43977 1 1 104 PRO O O 6.037 9.700 -2.324 1.00 . A A . 104 PRO O 1 1 19 43978 1 1 105 LEU C C 4.039 8.186 -0.144 1.00 . A A . 105 LEU C 1 1 19 43979 1 1 105 LEU CA C 4.021 7.915 -1.647 1.00 . A A . 105 LEU CA 1 1 19 43980 1 1 105 LEU CB C 3.036 6.787 -1.940 1.00 . A A . 105 LEU CB 1 1 19 43981 1 1 105 LEU CD1 C 1.323 5.801 -3.467 1.00 . A A . 105 LEU CD1 1 1 19 43982 1 1 105 LEU CD2 C 2.220 8.081 -3.937 1.00 . A A . 105 LEU CD2 1 1 19 43983 1 1 105 LEU CG C 2.540 6.700 -3.384 1.00 . A A . 105 LEU CG 1 1 19 43984 1 1 105 LEU H H 5.561 6.619 -2.311 1.00 . A A . 105 LEU H 1 1 19 43985 1 1 105 LEU HA H 3.699 8.807 -2.158 1.00 . A A . 105 LEU HA 1 1 19 43986 1 1 105 LEU HB2 H 3.532 5.850 -1.700 1.00 . A A . 105 LEU HB2 1 1 19 43987 1 1 105 LEU HB3 H 2.181 6.901 -1.291 1.00 . A A . 105 LEU HB3 1 1 19 43988 1 1 105 LEU HD11 H 0.541 6.199 -2.837 1.00 . A A . 105 LEU HD11 1 1 19 43989 1 1 105 LEU HD12 H 1.584 4.808 -3.132 1.00 . A A . 105 LEU HD12 1 1 19 43990 1 1 105 LEU HD13 H 0.975 5.759 -4.490 1.00 . A A . 105 LEU HD13 1 1 19 43991 1 1 105 LEU HD21 H 1.441 8.533 -3.341 1.00 . A A . 105 LEU HD21 1 1 19 43992 1 1 105 LEU HD22 H 1.885 7.990 -4.958 1.00 . A A . 105 LEU HD22 1 1 19 43993 1 1 105 LEU HD23 H 3.105 8.698 -3.901 1.00 . A A . 105 LEU HD23 1 1 19 43994 1 1 105 LEU HG H 3.312 6.261 -3.993 1.00 . A A . 105 LEU HG 1 1 19 43995 1 1 105 LEU N N 5.348 7.564 -2.137 1.00 . A A . 105 LEU N 1 1 19 43996 1 1 105 LEU O O 3.094 8.748 0.412 1.00 . A A . 105 LEU O 1 1 19 43997 1 1 106 MET C C 6.242 9.016 2.284 1.00 . A A . 106 MET C 1 1 19 43998 1 1 106 MET CA C 5.235 7.906 1.946 1.00 . A A . 106 MET CA 1 1 19 43999 1 1 106 MET CB C 5.653 6.560 2.552 1.00 . A A . 106 MET CB 1 1 19 44000 1 1 106 MET CE C 6.553 4.196 4.466 1.00 . A A . 106 MET CE 1 1 19 44001 1 1 106 MET CG C 7.099 6.486 2.992 1.00 . A A . 106 MET CG 1 1 19 44002 1 1 106 MET H H 5.795 7.265 0.021 1.00 . A A . 106 MET H 1 1 19 44003 1 1 106 MET HA H 4.270 8.181 2.342 1.00 . A A . 106 MET HA 1 1 19 44004 1 1 106 MET HB2 H 5.034 6.364 3.413 1.00 . A A . 106 MET HB2 1 1 19 44005 1 1 106 MET HB3 H 5.483 5.785 1.819 1.00 . A A . 106 MET HB3 1 1 19 44006 1 1 106 MET HE1 H 6.788 3.170 4.704 1.00 . A A . 106 MET HE1 1 1 19 44007 1 1 106 MET HE2 H 5.537 4.258 4.100 1.00 . A A . 106 MET HE2 1 1 19 44008 1 1 106 MET HE3 H 6.654 4.804 5.350 1.00 . A A . 106 MET HE3 1 1 19 44009 1 1 106 MET HG2 H 7.714 6.978 2.253 1.00 . A A . 106 MET HG2 1 1 19 44010 1 1 106 MET HG3 H 7.184 7.005 3.938 1.00 . A A . 106 MET HG3 1 1 19 44011 1 1 106 MET N N 5.093 7.742 0.513 1.00 . A A . 106 MET N 1 1 19 44012 1 1 106 MET O O 7.091 9.370 1.464 1.00 . A A . 106 MET O 1 1 19 44013 1 1 106 MET SD S 7.675 4.785 3.204 1.00 . A A . 106 MET SD 1 1 19 44014 1 1 107 ASP C C 8.192 10.075 4.730 1.00 . A A . 107 ASP C 1 1 19 44015 1 1 107 ASP CA C 7.024 10.640 3.923 1.00 . A A . 107 ASP CA 1 1 19 44016 1 1 107 ASP CB C 6.275 11.683 4.764 1.00 . A A . 107 ASP CB 1 1 19 44017 1 1 107 ASP CG C 5.363 12.578 3.941 1.00 . A A . 107 ASP CG 1 1 19 44018 1 1 107 ASP H H 5.412 9.263 4.093 1.00 . A A . 107 ASP H 1 1 19 44019 1 1 107 ASP HA H 7.419 11.121 3.040 1.00 . A A . 107 ASP HA 1 1 19 44020 1 1 107 ASP HB2 H 5.671 11.172 5.499 1.00 . A A . 107 ASP HB2 1 1 19 44021 1 1 107 ASP HB3 H 6.994 12.306 5.274 1.00 . A A . 107 ASP HB3 1 1 19 44022 1 1 107 ASP N N 6.124 9.576 3.481 1.00 . A A . 107 ASP N 1 1 19 44023 1 1 107 ASP O O 8.097 8.990 5.311 1.00 . A A . 107 ASP O 1 1 19 44024 1 1 107 ASP OD1 O 4.172 12.230 3.760 1.00 . A A . 107 ASP OD1 1 1 19 44025 1 1 107 ASP OD2 O 5.823 13.650 3.485 1.00 . A A . 107 ASP OD2 1 1 19 44026 1 1 108 VAL C C 10.123 10.339 6.999 1.00 . A A . 108 VAL C 1 1 19 44027 1 1 108 VAL CA C 10.468 10.412 5.522 1.00 . A A . 108 VAL CA 1 1 19 44028 1 1 108 VAL CB C 11.645 11.401 5.346 1.00 . A A . 108 VAL CB 1 1 19 44029 1 1 108 VAL CG1 C 12.888 10.903 6.067 1.00 . A A . 108 VAL CG1 1 1 19 44030 1 1 108 VAL CG2 C 11.947 11.634 3.880 1.00 . A A . 108 VAL CG2 1 1 19 44031 1 1 108 VAL H H 9.332 11.635 4.211 1.00 . A A . 108 VAL H 1 1 19 44032 1 1 108 VAL HA H 10.789 9.433 5.184 1.00 . A A . 108 VAL HA 1 1 19 44033 1 1 108 VAL HB H 11.361 12.346 5.785 1.00 . A A . 108 VAL HB 1 1 19 44034 1 1 108 VAL HG11 H 13.164 9.933 5.678 1.00 . A A . 108 VAL HG11 1 1 19 44035 1 1 108 VAL HG12 H 12.684 10.821 7.125 1.00 . A A . 108 VAL HG12 1 1 19 44036 1 1 108 VAL HG13 H 13.699 11.598 5.908 1.00 . A A . 108 VAL HG13 1 1 19 44037 1 1 108 VAL HG21 H 12.222 10.701 3.416 1.00 . A A . 108 VAL HG21 1 1 19 44038 1 1 108 VAL HG22 H 12.761 12.337 3.792 1.00 . A A . 108 VAL HG22 1 1 19 44039 1 1 108 VAL HG23 H 11.069 12.037 3.395 1.00 . A A . 108 VAL HG23 1 1 19 44040 1 1 108 VAL N N 9.300 10.806 4.747 1.00 . A A . 108 VAL N 1 1 19 44041 1 1 108 VAL O O 9.628 11.291 7.590 1.00 . A A . 108 VAL O 1 1 19 44042 1 1 109 GLY C C 8.823 8.481 9.329 1.00 . A A . 109 GLY C 1 1 19 44043 1 1 109 GLY CA C 10.199 9.015 8.997 1.00 . A A . 109 GLY CA 1 1 19 44044 1 1 109 GLY H H 10.712 8.461 7.027 1.00 . A A . 109 GLY H 1 1 19 44045 1 1 109 GLY HA2 H 10.940 8.319 9.361 1.00 . A A . 109 GLY HA2 1 1 19 44046 1 1 109 GLY HA3 H 10.336 9.963 9.494 1.00 . A A . 109 GLY HA3 1 1 19 44047 1 1 109 GLY N N 10.392 9.198 7.577 1.00 . A A . 109 GLY N 1 1 19 44048 1 1 109 GLY O O 8.403 8.521 10.488 1.00 . A A . 109 GLY O 1 1 19 44049 1 1 110 GLU C C 6.796 5.933 8.613 1.00 . A A . 110 GLU C 1 1 19 44050 1 1 110 GLU CA C 6.787 7.449 8.550 1.00 . A A . 110 GLU CA 1 1 19 44051 1 1 110 GLU CB C 5.795 7.914 7.481 1.00 . A A . 110 GLU CB 1 1 19 44052 1 1 110 GLU CD C 4.522 7.334 5.377 1.00 . A A . 110 GLU CD 1 1 19 44053 1 1 110 GLU CG C 5.799 7.122 6.186 1.00 . A A . 110 GLU CG 1 1 19 44054 1 1 110 GLU H H 8.493 7.969 7.415 1.00 . A A . 110 GLU H 1 1 19 44055 1 1 110 GLU HA H 6.455 7.821 9.506 1.00 . A A . 110 GLU HA 1 1 19 44056 1 1 110 GLU HB2 H 4.802 7.845 7.899 1.00 . A A . 110 GLU HB2 1 1 19 44057 1 1 110 GLU HB3 H 6.003 8.948 7.247 1.00 . A A . 110 GLU HB3 1 1 19 44058 1 1 110 GLU HG2 H 6.642 7.430 5.589 1.00 . A A . 110 GLU HG2 1 1 19 44059 1 1 110 GLU HG3 H 5.889 6.071 6.421 1.00 . A A . 110 GLU HG3 1 1 19 44060 1 1 110 GLU N N 8.116 7.977 8.324 1.00 . A A . 110 GLU N 1 1 19 44061 1 1 110 GLU O O 7.799 5.282 8.297 1.00 . A A . 110 GLU O 1 1 19 44062 1 1 110 GLU OE1 O 4.202 8.497 5.042 1.00 . A A . 110 GLU OE1 1 1 19 44063 1 1 110 GLU OE2 O 3.822 6.347 5.084 1.00 . A A . 110 GLU OE2 1 1 19 44064 1 1 111 THR C C 4.154 3.661 8.409 1.00 . A A . 111 THR C 1 1 19 44065 1 1 111 THR CA C 5.496 3.953 9.043 1.00 . A A . 111 THR CA 1 1 19 44066 1 1 111 THR CB C 5.562 3.362 10.464 1.00 . A A . 111 THR CB 1 1 19 44067 1 1 111 THR CG2 C 5.678 1.847 10.415 1.00 . A A . 111 THR CG2 1 1 19 44068 1 1 111 THR H H 4.947 5.950 9.369 1.00 . A A . 111 THR H 1 1 19 44069 1 1 111 THR HA H 6.271 3.515 8.444 1.00 . A A . 111 THR HA 1 1 19 44070 1 1 111 THR HB H 4.659 3.625 10.994 1.00 . A A . 111 THR HB 1 1 19 44071 1 1 111 THR HG1 H 7.220 4.438 10.555 1.00 . A A . 111 THR HG1 1 1 19 44072 1 1 111 THR HG21 H 4.832 1.440 9.883 1.00 . A A . 111 THR HG21 1 1 19 44073 1 1 111 THR HG22 H 5.695 1.454 11.420 1.00 . A A . 111 THR HG22 1 1 19 44074 1 1 111 THR HG23 H 6.592 1.574 9.907 1.00 . A A . 111 THR HG23 1 1 19 44075 1 1 111 THR N N 5.683 5.377 9.054 1.00 . A A . 111 THR N 1 1 19 44076 1 1 111 THR O O 3.113 4.109 8.896 1.00 . A A . 111 THR O 1 1 19 44077 1 1 111 THR OG1 O 6.697 3.900 11.163 1.00 . A A . 111 THR OG1 1 1 19 44078 1 1 112 ALA C C 2.773 1.192 6.432 1.00 . A A . 112 ALA C 1 1 19 44079 1 1 112 ALA CA C 2.965 2.680 6.576 1.00 . A A . 112 ALA CA 1 1 19 44080 1 1 112 ALA CB C 2.988 3.343 5.210 1.00 . A A . 112 ALA CB 1 1 19 44081 1 1 112 ALA H H 5.040 2.644 6.941 1.00 . A A . 112 ALA H 1 1 19 44082 1 1 112 ALA HA H 2.138 3.090 7.138 1.00 . A A . 112 ALA HA 1 1 19 44083 1 1 112 ALA HB1 H 2.061 3.138 4.697 1.00 . A A . 112 ALA HB1 1 1 19 44084 1 1 112 ALA HB2 H 3.814 2.955 4.637 1.00 . A A . 112 ALA HB2 1 1 19 44085 1 1 112 ALA HB3 H 3.103 4.410 5.334 1.00 . A A . 112 ALA HB3 1 1 19 44086 1 1 112 ALA N N 4.178 2.968 7.294 1.00 . A A . 112 ALA N 1 1 19 44087 1 1 112 ALA O O 3.710 0.459 6.129 1.00 . A A . 112 ALA O 1 1 19 44088 1 1 113 MET C C 0.536 -0.712 5.081 1.00 . A A . 113 MET C 1 1 19 44089 1 1 113 MET CA C 1.224 -0.634 6.419 1.00 . A A . 113 MET CA 1 1 19 44090 1 1 113 MET CB C 0.336 -1.196 7.533 1.00 . A A . 113 MET CB 1 1 19 44091 1 1 113 MET CE C 0.064 -3.856 9.526 1.00 . A A . 113 MET CE 1 1 19 44092 1 1 113 MET CG C -0.339 -2.502 7.154 1.00 . A A . 113 MET CG 1 1 19 44093 1 1 113 MET H H 0.858 1.376 6.938 1.00 . A A . 113 MET H 1 1 19 44094 1 1 113 MET HA H 2.143 -1.202 6.371 1.00 . A A . 113 MET HA 1 1 19 44095 1 1 113 MET HB2 H 0.941 -1.366 8.410 1.00 . A A . 113 MET HB2 1 1 19 44096 1 1 113 MET HB3 H -0.431 -0.474 7.767 1.00 . A A . 113 MET HB3 1 1 19 44097 1 1 113 MET HE1 H 0.694 -3.035 9.834 1.00 . A A . 113 MET HE1 1 1 19 44098 1 1 113 MET HE2 H 0.647 -4.565 8.959 1.00 . A A . 113 MET HE2 1 1 19 44099 1 1 113 MET HE3 H -0.344 -4.343 10.400 1.00 . A A . 113 MET HE3 1 1 19 44100 1 1 113 MET HG2 H -1.015 -2.310 6.338 1.00 . A A . 113 MET HG2 1 1 19 44101 1 1 113 MET HG3 H 0.420 -3.202 6.833 1.00 . A A . 113 MET HG3 1 1 19 44102 1 1 113 MET N N 1.559 0.748 6.655 1.00 . A A . 113 MET N 1 1 19 44103 1 1 113 MET O O -0.518 -0.120 4.883 1.00 . A A . 113 MET O 1 1 19 44104 1 1 113 MET SD S -1.272 -3.237 8.508 1.00 . A A . 113 MET SD 1 1 19 44105 1 1 114 VAL C C 0.203 -2.883 2.528 1.00 . A A . 114 VAL C 1 1 19 44106 1 1 114 VAL CA C 0.649 -1.479 2.813 1.00 . A A . 114 VAL CA 1 1 19 44107 1 1 114 VAL CB C 1.740 -1.098 1.802 1.00 . A A . 114 VAL CB 1 1 19 44108 1 1 114 VAL CG1 C 1.155 -0.761 0.440 1.00 . A A . 114 VAL CG1 1 1 19 44109 1 1 114 VAL CG2 C 2.573 0.041 2.341 1.00 . A A . 114 VAL CG2 1 1 19 44110 1 1 114 VAL H H 1.973 -1.906 4.394 1.00 . A A . 114 VAL H 1 1 19 44111 1 1 114 VAL HA H -0.186 -0.800 2.713 1.00 . A A . 114 VAL HA 1 1 19 44112 1 1 114 VAL HB H 2.380 -1.947 1.679 1.00 . A A . 114 VAL HB 1 1 19 44113 1 1 114 VAL HG11 H 0.461 0.062 0.541 1.00 . A A . 114 VAL HG11 1 1 19 44114 1 1 114 VAL HG12 H 0.636 -1.624 0.049 1.00 . A A . 114 VAL HG12 1 1 19 44115 1 1 114 VAL HG13 H 1.951 -0.482 -0.234 1.00 . A A . 114 VAL HG13 1 1 19 44116 1 1 114 VAL HG21 H 3.318 0.323 1.613 1.00 . A A . 114 VAL HG21 1 1 19 44117 1 1 114 VAL HG22 H 3.057 -0.278 3.250 1.00 . A A . 114 VAL HG22 1 1 19 44118 1 1 114 VAL HG23 H 1.931 0.882 2.551 1.00 . A A . 114 VAL HG23 1 1 19 44119 1 1 114 VAL N N 1.148 -1.412 4.160 1.00 . A A . 114 VAL N 1 1 19 44120 1 1 114 VAL O O 0.954 -3.831 2.751 1.00 . A A . 114 VAL O 1 1 19 44121 1 1 115 THR C C -1.509 -4.400 0.170 1.00 . A A . 115 THR C 1 1 19 44122 1 1 115 THR CA C -1.445 -4.334 1.673 1.00 . A A . 115 THR CA 1 1 19 44123 1 1 115 THR CB C -2.778 -4.733 2.312 1.00 . A A . 115 THR CB 1 1 19 44124 1 1 115 THR CG2 C -3.087 -6.166 1.986 1.00 . A A . 115 THR CG2 1 1 19 44125 1 1 115 THR H H -1.600 -2.260 1.936 1.00 . A A . 115 THR H 1 1 19 44126 1 1 115 THR HA H -0.694 -5.036 2.010 1.00 . A A . 115 THR HA 1 1 19 44127 1 1 115 THR HB H -3.566 -4.110 1.942 1.00 . A A . 115 THR HB 1 1 19 44128 1 1 115 THR HG1 H -1.901 -4.087 3.953 1.00 . A A . 115 THR HG1 1 1 19 44129 1 1 115 THR HG21 H -2.438 -6.803 2.585 1.00 . A A . 115 THR HG21 1 1 19 44130 1 1 115 THR HG22 H -2.899 -6.339 0.938 1.00 . A A . 115 THR HG22 1 1 19 44131 1 1 115 THR HG23 H -4.116 -6.374 2.217 1.00 . A A . 115 THR HG23 1 1 19 44132 1 1 115 THR N N -1.007 -3.037 2.060 1.00 . A A . 115 THR N 1 1 19 44133 1 1 115 THR O O -2.274 -3.685 -0.477 1.00 . A A . 115 THR O 1 1 19 44134 1 1 115 THR OG1 O -2.689 -4.596 3.730 1.00 . A A . 115 THR OG1 1 1 19 44135 1 1 116 ALA C C -0.723 -6.848 -2.151 1.00 . A A . 116 ALA C 1 1 19 44136 1 1 116 ALA CA C -0.491 -5.404 -1.781 1.00 . A A . 116 ALA CA 1 1 19 44137 1 1 116 ALA CB C 0.898 -4.974 -2.209 1.00 . A A . 116 ALA CB 1 1 19 44138 1 1 116 ALA H H -0.089 -5.766 0.253 1.00 . A A . 116 ALA H 1 1 19 44139 1 1 116 ALA HA H -1.206 -4.786 -2.288 1.00 . A A . 116 ALA HA 1 1 19 44140 1 1 116 ALA HB1 H 1.078 -3.963 -1.881 1.00 . A A . 116 ALA HB1 1 1 19 44141 1 1 116 ALA HB2 H 0.974 -5.022 -3.287 1.00 . A A . 116 ALA HB2 1 1 19 44142 1 1 116 ALA HB3 H 1.631 -5.632 -1.769 1.00 . A A . 116 ALA HB3 1 1 19 44143 1 1 116 ALA N N -0.647 -5.230 -0.358 1.00 . A A . 116 ALA N 1 1 19 44144 1 1 116 ALA O O -0.260 -7.750 -1.454 1.00 . A A . 116 ALA O 1 1 19 44145 1 1 117 ASP C C -0.238 -8.999 -3.997 1.00 . A A . 117 ASP C 1 1 19 44146 1 1 117 ASP CA C -1.615 -8.403 -3.767 1.00 . A A . 117 ASP CA 1 1 19 44147 1 1 117 ASP CB C -2.379 -8.377 -5.087 1.00 . A A . 117 ASP CB 1 1 19 44148 1 1 117 ASP CG C -2.782 -9.767 -5.569 1.00 . A A . 117 ASP CG 1 1 19 44149 1 1 117 ASP H H -1.920 -6.315 -3.652 1.00 . A A . 117 ASP H 1 1 19 44150 1 1 117 ASP HA H -2.147 -9.003 -3.055 1.00 . A A . 117 ASP HA 1 1 19 44151 1 1 117 ASP HB2 H -3.259 -7.768 -4.985 1.00 . A A . 117 ASP HB2 1 1 19 44152 1 1 117 ASP HB3 H -1.741 -7.940 -5.828 1.00 . A A . 117 ASP HB3 1 1 19 44153 1 1 117 ASP N N -1.461 -7.066 -3.225 1.00 . A A . 117 ASP N 1 1 19 44154 1 1 117 ASP O O 0.715 -8.272 -4.295 1.00 . A A . 117 ASP O 1 1 19 44155 1 1 117 ASP OD1 O -1.892 -10.569 -5.915 1.00 . A A . 117 ASP OD1 1 1 19 44156 1 1 117 ASP OD2 O -3.996 -10.074 -5.579 1.00 . A A . 117 ASP OD2 1 1 19 44157 1 1 118 SER C C 1.736 -10.668 -5.412 1.00 . A A . 118 SER C 1 1 19 44158 1 1 118 SER CA C 1.124 -11.003 -4.052 1.00 . A A . 118 SER CA 1 1 19 44159 1 1 118 SER CB C 0.892 -12.502 -3.931 1.00 . A A . 118 SER CB 1 1 19 44160 1 1 118 SER H H -0.942 -10.825 -3.670 1.00 . A A . 118 SER H 1 1 19 44161 1 1 118 SER HA H 1.797 -10.682 -3.272 1.00 . A A . 118 SER HA 1 1 19 44162 1 1 118 SER HB2 H 0.104 -12.681 -3.211 1.00 . A A . 118 SER HB2 1 1 19 44163 1 1 118 SER HB3 H 0.594 -12.893 -4.897 1.00 . A A . 118 SER HB3 1 1 19 44164 1 1 118 SER HG H 1.833 -14.072 -3.228 1.00 . A A . 118 SER HG 1 1 19 44165 1 1 118 SER N N -0.137 -10.308 -3.876 1.00 . A A . 118 SER N 1 1 19 44166 1 1 118 SER O O 2.946 -10.683 -5.584 1.00 . A A . 118 SER O 1 1 19 44167 1 1 118 SER OG O 2.061 -13.174 -3.504 1.00 . A A . 118 SER OG 1 1 19 44168 1 1 119 LYS C C 2.333 -8.747 -7.596 1.00 . A A . 119 LYS C 1 1 19 44169 1 1 119 LYS CA C 1.338 -9.913 -7.685 1.00 . A A . 119 LYS CA 1 1 19 44170 1 1 119 LYS CB C 0.134 -9.507 -8.523 1.00 . A A . 119 LYS CB 1 1 19 44171 1 1 119 LYS CD C -1.822 -7.952 -8.754 1.00 . A A . 119 LYS CD 1 1 19 44172 1 1 119 LYS CE C -2.864 -9.004 -9.068 1.00 . A A . 119 LYS CE 1 1 19 44173 1 1 119 LYS CG C -0.740 -8.485 -7.839 1.00 . A A . 119 LYS CG 1 1 19 44174 1 1 119 LYS H H -0.074 -10.386 -6.184 1.00 . A A . 119 LYS H 1 1 19 44175 1 1 119 LYS HA H 1.825 -10.754 -8.155 1.00 . A A . 119 LYS HA 1 1 19 44176 1 1 119 LYS HB2 H 0.480 -9.075 -9.446 1.00 . A A . 119 LYS HB2 1 1 19 44177 1 1 119 LYS HB3 H -0.459 -10.391 -8.733 1.00 . A A . 119 LYS HB3 1 1 19 44178 1 1 119 LYS HD2 H -2.304 -7.120 -8.265 1.00 . A A . 119 LYS HD2 1 1 19 44179 1 1 119 LYS HD3 H -1.369 -7.615 -9.675 1.00 . A A . 119 LYS HD3 1 1 19 44180 1 1 119 LYS HE2 H -2.362 -9.914 -9.369 1.00 . A A . 119 LYS HE2 1 1 19 44181 1 1 119 LYS HE3 H -3.444 -9.194 -8.177 1.00 . A A . 119 LYS HE3 1 1 19 44182 1 1 119 LYS HG2 H -1.208 -8.947 -6.978 1.00 . A A . 119 LYS HG2 1 1 19 44183 1 1 119 LYS HG3 H -0.120 -7.665 -7.510 1.00 . A A . 119 LYS HG3 1 1 19 44184 1 1 119 LYS HZ1 H -4.691 -9.055 -10.094 1.00 . A A . 119 LYS HZ1 1 1 19 44185 1 1 119 LYS HZ2 H -3.350 -8.746 -11.084 1.00 . A A . 119 LYS HZ2 1 1 19 44186 1 1 119 LYS HZ3 H -3.951 -7.525 -10.072 1.00 . A A . 119 LYS HZ3 1 1 19 44187 1 1 119 LYS N N 0.891 -10.335 -6.366 1.00 . A A . 119 LYS N 1 1 19 44188 1 1 119 LYS NZ N -3.778 -8.552 -10.152 1.00 . A A . 119 LYS NZ 1 1 19 44189 1 1 119 LYS O O 3.287 -8.687 -8.370 1.00 . A A . 119 LYS O 1 1 19 44190 1 1 120 TYR C C 4.061 -7.070 -5.350 1.00 . A A . 120 TYR C 1 1 19 44191 1 1 120 TYR CA C 3.059 -6.728 -6.434 1.00 . A A . 120 TYR CA 1 1 19 44192 1 1 120 TYR CB C 2.317 -5.445 -6.056 1.00 . A A . 120 TYR CB 1 1 19 44193 1 1 120 TYR CD1 C 1.836 -4.163 -8.150 1.00 . A A . 120 TYR CD1 1 1 19 44194 1 1 120 TYR CD2 C 0.032 -5.288 -7.084 1.00 . A A . 120 TYR CD2 1 1 19 44195 1 1 120 TYR CE1 C 0.984 -3.702 -9.125 1.00 . A A . 120 TYR CE1 1 1 19 44196 1 1 120 TYR CE2 C -0.833 -4.832 -8.059 1.00 . A A . 120 TYR CE2 1 1 19 44197 1 1 120 TYR CG C 1.377 -4.959 -7.119 1.00 . A A . 120 TYR CG 1 1 19 44198 1 1 120 TYR CZ C -0.367 -4.086 -9.087 1.00 . A A . 120 TYR CZ 1 1 19 44199 1 1 120 TYR H H 1.345 -7.920 -6.041 1.00 . A A . 120 TYR H 1 1 19 44200 1 1 120 TYR HA H 3.590 -6.573 -7.359 1.00 . A A . 120 TYR HA 1 1 19 44201 1 1 120 TYR HB2 H 1.738 -5.617 -5.159 1.00 . A A . 120 TYR HB2 1 1 19 44202 1 1 120 TYR HB3 H 3.040 -4.664 -5.869 1.00 . A A . 120 TYR HB3 1 1 19 44203 1 1 120 TYR HD1 H 2.886 -3.905 -8.186 1.00 . A A . 120 TYR HD1 1 1 19 44204 1 1 120 TYR HD2 H -0.338 -5.915 -6.280 1.00 . A A . 120 TYR HD2 1 1 19 44205 1 1 120 TYR HE1 H 1.367 -3.079 -9.915 1.00 . A A . 120 TYR HE1 1 1 19 44206 1 1 120 TYR HE2 H -1.876 -5.095 -8.019 1.00 . A A . 120 TYR HE2 1 1 19 44207 1 1 120 TYR HH H -1.977 -3.186 -9.640 1.00 . A A . 120 TYR HH 1 1 19 44208 1 1 120 TYR N N 2.130 -7.839 -6.635 1.00 . A A . 120 TYR N 1 1 19 44209 1 1 120 TYR O O 4.901 -6.250 -4.978 1.00 . A A . 120 TYR O 1 1 19 44210 1 1 120 TYR OH O -1.200 -3.576 -10.054 1.00 . A A . 120 TYR OH 1 1 19 44211 1 1 121 CYS C C 5.622 -9.979 -4.253 1.00 . A A . 121 CYS C 1 1 19 44212 1 1 121 CYS CA C 4.810 -8.773 -3.790 1.00 . A A . 121 CYS CA 1 1 19 44213 1 1 121 CYS CB C 3.963 -9.115 -2.573 1.00 . A A . 121 CYS CB 1 1 19 44214 1 1 121 CYS H H 3.284 -8.898 -5.238 1.00 . A A . 121 CYS H 1 1 19 44215 1 1 121 CYS HA H 5.493 -7.978 -3.529 1.00 . A A . 121 CYS HA 1 1 19 44216 1 1 121 CYS HB2 H 3.276 -9.906 -2.835 1.00 . A A . 121 CYS HB2 1 1 19 44217 1 1 121 CYS HB3 H 4.607 -9.453 -1.773 1.00 . A A . 121 CYS HB3 1 1 19 44218 1 1 121 CYS HG H 1.704 -8.000 -2.164 1.00 . A A . 121 CYS HG 1 1 19 44219 1 1 121 CYS N N 3.958 -8.292 -4.859 1.00 . A A . 121 CYS N 1 1 19 44220 1 1 121 CYS O O 6.711 -9.812 -4.793 1.00 . A A . 121 CYS O 1 1 19 44221 1 1 121 CYS SG S 2.987 -7.728 -1.952 1.00 . A A . 121 CYS SG 1 1 19 44222 1 1 122 TYR C C 4.836 -13.484 -4.993 1.00 . A A . 122 TYR C 1 1 19 44223 1 1 122 TYR CA C 5.801 -12.388 -4.519 1.00 . A A . 122 TYR CA 1 1 19 44224 1 1 122 TYR CB C 6.685 -12.963 -3.404 1.00 . A A . 122 TYR CB 1 1 19 44225 1 1 122 TYR CD1 C 8.670 -11.452 -3.025 1.00 . A A . 122 TYR CD1 1 1 19 44226 1 1 122 TYR CD2 C 6.928 -11.447 -1.393 1.00 . A A . 122 TYR CD2 1 1 19 44227 1 1 122 TYR CE1 C 9.366 -10.517 -2.286 1.00 . A A . 122 TYR CE1 1 1 19 44228 1 1 122 TYR CE2 C 7.618 -10.515 -0.655 1.00 . A A . 122 TYR CE2 1 1 19 44229 1 1 122 TYR CG C 7.441 -11.935 -2.592 1.00 . A A . 122 TYR CG 1 1 19 44230 1 1 122 TYR CZ C 8.833 -10.053 -1.102 1.00 . A A . 122 TYR CZ 1 1 19 44231 1 1 122 TYR H H 4.243 -11.291 -3.588 1.00 . A A . 122 TYR H 1 1 19 44232 1 1 122 TYR HA H 6.431 -12.100 -5.346 1.00 . A A . 122 TYR HA 1 1 19 44233 1 1 122 TYR HB2 H 6.082 -13.545 -2.724 1.00 . A A . 122 TYR HB2 1 1 19 44234 1 1 122 TYR HB3 H 7.416 -13.620 -3.858 1.00 . A A . 122 TYR HB3 1 1 19 44235 1 1 122 TYR HD1 H 9.079 -11.813 -3.958 1.00 . A A . 122 TYR HD1 1 1 19 44236 1 1 122 TYR HD2 H 5.978 -11.811 -1.033 1.00 . A A . 122 TYR HD2 1 1 19 44237 1 1 122 TYR HE1 H 10.319 -10.153 -2.636 1.00 . A A . 122 TYR HE1 1 1 19 44238 1 1 122 TYR HE2 H 7.202 -10.150 0.270 1.00 . A A . 122 TYR HE2 1 1 19 44239 1 1 122 TYR HH H 9.842 -8.428 -0.930 1.00 . A A . 122 TYR HH 1 1 19 44240 1 1 122 TYR N N 5.099 -11.195 -4.059 1.00 . A A . 122 TYR N 1 1 19 44241 1 1 122 TYR O O 5.070 -14.649 -4.707 1.00 . A A . 122 TYR O 1 1 19 44242 1 1 122 TYR OH O 9.521 -9.128 -0.357 1.00 . A A . 122 TYR OH 1 1 19 44243 1 1 123 GLY C C 3.514 -15.216 -7.044 1.00 . A A . 123 GLY C 1 1 19 44244 1 1 123 GLY CA C 2.837 -14.119 -6.240 1.00 . A A . 123 GLY CA 1 1 19 44245 1 1 123 GLY H H 3.563 -12.161 -5.832 1.00 . A A . 123 GLY H 1 1 19 44246 1 1 123 GLY HA2 H 2.311 -14.576 -5.416 1.00 . A A . 123 GLY HA2 1 1 19 44247 1 1 123 GLY HA3 H 2.119 -13.617 -6.874 1.00 . A A . 123 GLY HA3 1 1 19 44248 1 1 123 GLY N N 3.767 -13.122 -5.708 1.00 . A A . 123 GLY N 1 1 19 44249 1 1 123 GLY O O 3.796 -16.293 -6.524 1.00 . A A . 123 GLY O 1 1 19 44250 1 1 124 PRO C C 6.012 -15.751 -8.951 1.00 . A A . 124 PRO C 1 1 19 44251 1 1 124 PRO CA C 4.513 -15.921 -9.158 1.00 . A A . 124 PRO CA 1 1 19 44252 1 1 124 PRO CB C 4.116 -15.535 -10.593 1.00 . A A . 124 PRO CB 1 1 19 44253 1 1 124 PRO CD C 3.343 -13.815 -9.093 1.00 . A A . 124 PRO CD 1 1 19 44254 1 1 124 PRO CG C 3.155 -14.388 -10.469 1.00 . A A . 124 PRO CG 1 1 19 44255 1 1 124 PRO HA H 4.231 -16.945 -8.957 1.00 . A A . 124 PRO HA 1 1 19 44256 1 1 124 PRO HB2 H 4.998 -15.249 -11.143 1.00 . A A . 124 PRO HB2 1 1 19 44257 1 1 124 PRO HB3 H 3.650 -16.384 -11.074 1.00 . A A . 124 PRO HB3 1 1 19 44258 1 1 124 PRO HD2 H 4.108 -13.054 -9.096 1.00 . A A . 124 PRO HD2 1 1 19 44259 1 1 124 PRO HD3 H 2.412 -13.422 -8.711 1.00 . A A . 124 PRO HD3 1 1 19 44260 1 1 124 PRO HG2 H 3.377 -13.643 -11.216 1.00 . A A . 124 PRO HG2 1 1 19 44261 1 1 124 PRO HG3 H 2.143 -14.749 -10.587 1.00 . A A . 124 PRO HG3 1 1 19 44262 1 1 124 PRO N N 3.769 -14.983 -8.328 1.00 . A A . 124 PRO N 1 1 19 44263 1 1 124 PRO O O 6.827 -16.291 -9.696 1.00 . A A . 124 PRO O 1 1 19 44264 1 1 125 GLN C C 8.279 -15.434 -6.504 1.00 . A A . 125 GLN C 1 1 19 44265 1 1 125 GLN CA C 7.737 -14.625 -7.669 1.00 . A A . 125 GLN CA 1 1 19 44266 1 1 125 GLN CB C 7.821 -13.130 -7.373 1.00 . A A . 125 GLN CB 1 1 19 44267 1 1 125 GLN CD C 7.098 -10.816 -8.084 1.00 . A A . 125 GLN CD 1 1 19 44268 1 1 125 GLN CG C 7.143 -12.288 -8.438 1.00 . A A . 125 GLN CG 1 1 19 44269 1 1 125 GLN H H 5.660 -14.681 -7.298 1.00 . A A . 125 GLN H 1 1 19 44270 1 1 125 GLN HA H 8.315 -14.844 -8.554 1.00 . A A . 125 GLN HA 1 1 19 44271 1 1 125 GLN HB2 H 7.347 -12.931 -6.423 1.00 . A A . 125 GLN HB2 1 1 19 44272 1 1 125 GLN HB3 H 8.859 -12.840 -7.322 1.00 . A A . 125 GLN HB3 1 1 19 44273 1 1 125 GLN HE21 H 5.316 -11.045 -7.246 1.00 . A A . 125 GLN HE21 1 1 19 44274 1 1 125 GLN HE22 H 5.976 -9.455 -7.170 1.00 . A A . 125 GLN HE22 1 1 19 44275 1 1 125 GLN HG2 H 7.684 -12.403 -9.363 1.00 . A A . 125 GLN HG2 1 1 19 44276 1 1 125 GLN HG3 H 6.130 -12.647 -8.569 1.00 . A A . 125 GLN HG3 1 1 19 44277 1 1 125 GLN N N 6.357 -14.984 -7.926 1.00 . A A . 125 GLN N 1 1 19 44278 1 1 125 GLN NE2 N 6.017 -10.396 -7.443 1.00 . A A . 125 GLN NE2 1 1 19 44279 1 1 125 GLN O O 9.332 -16.063 -6.593 1.00 . A A . 125 GLN O 1 1 19 44280 1 1 125 GLN OE1 O 8.017 -10.061 -8.397 1.00 . A A . 125 GLN OE1 1 1 19 44281 1 1 126 GLY C C 8.876 -15.263 -3.386 1.00 . A A . 126 GLY C 1 1 19 44282 1 1 126 GLY CA C 7.914 -16.087 -4.208 1.00 . A A . 126 GLY CA 1 1 19 44283 1 1 126 GLY H H 6.654 -14.967 -5.454 1.00 . A A . 126 GLY H 1 1 19 44284 1 1 126 GLY HA2 H 7.024 -16.263 -3.616 1.00 . A A . 126 GLY HA2 1 1 19 44285 1 1 126 GLY HA3 H 8.368 -17.029 -4.451 1.00 . A A . 126 GLY HA3 1 1 19 44286 1 1 126 GLY N N 7.518 -15.426 -5.424 1.00 . A A . 126 GLY N 1 1 19 44287 1 1 126 GLY O O 9.747 -14.571 -3.915 1.00 . A A . 126 GLY O 1 1 19 44288 1 1 127 SER C C 10.718 -15.311 -0.682 1.00 . A A . 127 SER C 1 1 19 44289 1 1 127 SER CA C 9.492 -14.534 -1.163 1.00 . A A . 127 SER CA 1 1 19 44290 1 1 127 SER CB C 8.620 -14.057 0.019 1.00 . A A . 127 SER CB 1 1 19 44291 1 1 127 SER H H 7.984 -15.886 -1.731 1.00 . A A . 127 SER H 1 1 19 44292 1 1 127 SER HA H 9.829 -13.684 -1.705 1.00 . A A . 127 SER HA 1 1 19 44293 1 1 127 SER HB2 H 7.944 -13.290 -0.319 1.00 . A A . 127 SER HB2 1 1 19 44294 1 1 127 SER HB3 H 8.030 -14.885 0.381 1.00 . A A . 127 SER HB3 1 1 19 44295 1 1 127 SER HG H 9.300 -12.566 1.107 1.00 . A A . 127 SER HG 1 1 19 44296 1 1 127 SER N N 8.694 -15.322 -2.081 1.00 . A A . 127 SER N 1 1 19 44297 1 1 127 SER O O 10.819 -16.522 -0.883 1.00 . A A . 127 SER O 1 1 19 44298 1 1 127 SER OG O 9.394 -13.525 1.085 1.00 . A A . 127 SER OG 1 1 19 44299 1 1 128 ARG C C 12.725 -16.322 1.306 1.00 . A A . 128 ARG C 1 1 19 44300 1 1 128 ARG CA C 12.927 -15.147 0.372 1.00 . A A . 128 ARG CA 1 1 19 44301 1 1 128 ARG CB C 13.750 -14.077 1.085 1.00 . A A . 128 ARG CB 1 1 19 44302 1 1 128 ARG CD C 15.766 -14.109 -0.414 1.00 . A A . 128 ARG CD 1 1 19 44303 1 1 128 ARG CG C 14.638 -13.261 0.162 1.00 . A A . 128 ARG CG 1 1 19 44304 1 1 128 ARG CZ C 15.516 -14.961 -2.718 1.00 . A A . 128 ARG CZ 1 1 19 44305 1 1 128 ARG H H 11.498 -13.630 0.055 1.00 . A A . 128 ARG H 1 1 19 44306 1 1 128 ARG HA H 13.473 -15.485 -0.496 1.00 . A A . 128 ARG HA 1 1 19 44307 1 1 128 ARG HB2 H 13.075 -13.401 1.587 1.00 . A A . 128 ARG HB2 1 1 19 44308 1 1 128 ARG HB3 H 14.377 -14.557 1.822 1.00 . A A . 128 ARG HB3 1 1 19 44309 1 1 128 ARG HD2 H 16.497 -13.458 -0.872 1.00 . A A . 128 ARG HD2 1 1 19 44310 1 1 128 ARG HD3 H 16.225 -14.657 0.398 1.00 . A A . 128 ARG HD3 1 1 19 44311 1 1 128 ARG HE H 14.758 -15.825 -1.085 1.00 . A A . 128 ARG HE 1 1 19 44312 1 1 128 ARG HG2 H 14.038 -12.879 -0.651 1.00 . A A . 128 ARG HG2 1 1 19 44313 1 1 128 ARG HG3 H 15.061 -12.440 0.717 1.00 . A A . 128 ARG HG3 1 1 19 44314 1 1 128 ARG HH11 H 16.628 -13.266 -2.578 1.00 . A A . 128 ARG HH11 1 1 19 44315 1 1 128 ARG HH12 H 16.423 -13.883 -4.189 1.00 . A A . 128 ARG HH12 1 1 19 44316 1 1 128 ARG HH21 H 14.457 -16.630 -3.187 1.00 . A A . 128 ARG HH21 1 1 19 44317 1 1 128 ARG HH22 H 15.184 -15.798 -4.538 1.00 . A A . 128 ARG HH22 1 1 19 44318 1 1 128 ARG N N 11.663 -14.584 -0.086 1.00 . A A . 128 ARG N 1 1 19 44319 1 1 128 ARG NE N 15.285 -15.063 -1.411 1.00 . A A . 128 ARG NE 1 1 19 44320 1 1 128 ARG NH1 N 16.245 -13.956 -3.198 1.00 . A A . 128 ARG NH1 1 1 19 44321 1 1 128 ARG NH2 N 15.013 -15.868 -3.546 1.00 . A A . 128 ARG NH2 1 1 19 44322 1 1 128 ARG O O 13.162 -17.435 1.020 1.00 . A A . 128 ARG O 1 1 19 44323 1 1 129 SER C C 10.749 -18.057 2.934 1.00 . A A . 129 SER C 1 1 19 44324 1 1 129 SER CA C 11.859 -17.112 3.404 1.00 . A A . 129 SER CA 1 1 19 44325 1 1 129 SER CB C 11.572 -16.504 4.779 1.00 . A A . 129 SER CB 1 1 19 44326 1 1 129 SER H H 11.709 -15.175 2.583 1.00 . A A . 129 SER H 1 1 19 44327 1 1 129 SER HA H 12.777 -17.679 3.465 1.00 . A A . 129 SER HA 1 1 19 44328 1 1 129 SER HB2 H 12.331 -15.769 5.006 1.00 . A A . 129 SER HB2 1 1 19 44329 1 1 129 SER HB3 H 10.603 -16.030 4.762 1.00 . A A . 129 SER HB3 1 1 19 44330 1 1 129 SER HG H 10.769 -17.430 6.310 1.00 . A A . 129 SER HG 1 1 19 44331 1 1 129 SER N N 12.066 -16.071 2.423 1.00 . A A . 129 SER N 1 1 19 44332 1 1 129 SER O O 10.979 -19.259 2.817 1.00 . A A . 129 SER O 1 1 19 44333 1 1 129 SER OG O 11.577 -17.498 5.794 1.00 . A A . 129 SER OG 1 1 19 44334 1 1 130 PRO C C 8.201 -17.927 0.619 1.00 . A A . 130 PRO C 1 1 19 44335 1 1 130 PRO CA C 8.481 -18.360 2.052 1.00 . A A . 130 PRO CA 1 1 19 44336 1 1 130 PRO CB C 7.265 -18.003 2.924 1.00 . A A . 130 PRO CB 1 1 19 44337 1 1 130 PRO CD C 8.951 -16.270 3.035 1.00 . A A . 130 PRO CD 1 1 19 44338 1 1 130 PRO CG C 7.631 -16.711 3.614 1.00 . A A . 130 PRO CG 1 1 19 44339 1 1 130 PRO HA H 8.678 -19.417 2.098 1.00 . A A . 130 PRO HA 1 1 19 44340 1 1 130 PRO HB2 H 6.395 -17.875 2.292 1.00 . A A . 130 PRO HB2 1 1 19 44341 1 1 130 PRO HB3 H 7.081 -18.791 3.633 1.00 . A A . 130 PRO HB3 1 1 19 44342 1 1 130 PRO HD2 H 8.798 -15.646 2.165 1.00 . A A . 130 PRO HD2 1 1 19 44343 1 1 130 PRO HD3 H 9.548 -15.765 3.765 1.00 . A A . 130 PRO HD3 1 1 19 44344 1 1 130 PRO HG2 H 6.872 -15.968 3.425 1.00 . A A . 130 PRO HG2 1 1 19 44345 1 1 130 PRO HG3 H 7.727 -16.882 4.677 1.00 . A A . 130 PRO HG3 1 1 19 44346 1 1 130 PRO N N 9.519 -17.566 2.671 1.00 . A A . 130 PRO N 1 1 19 44347 1 1 130 PRO O O 7.935 -16.762 0.368 1.00 . A A . 130 PRO O 1 1 19 44348 1 1 131 TYR C C 6.186 -18.267 -1.389 1.00 . A A . 131 TYR C 1 1 19 44349 1 1 131 TYR CA C 7.653 -18.600 -1.616 1.00 . A A . 131 TYR CA 1 1 19 44350 1 1 131 TYR CB C 7.797 -19.817 -2.543 1.00 . A A . 131 TYR CB 1 1 19 44351 1 1 131 TYR CD1 C 5.792 -19.887 -4.085 1.00 . A A . 131 TYR CD1 1 1 19 44352 1 1 131 TYR CD2 C 7.884 -19.214 -4.999 1.00 . A A . 131 TYR CD2 1 1 19 44353 1 1 131 TYR CE1 C 5.201 -19.743 -5.327 1.00 . A A . 131 TYR CE1 1 1 19 44354 1 1 131 TYR CE2 C 7.302 -19.061 -6.239 1.00 . A A . 131 TYR CE2 1 1 19 44355 1 1 131 TYR CG C 7.143 -19.631 -3.900 1.00 . A A . 131 TYR CG 1 1 19 44356 1 1 131 TYR CZ C 5.926 -19.249 -6.372 1.00 . A A . 131 TYR CZ 1 1 19 44357 1 1 131 TYR H H 8.732 -19.675 -0.161 1.00 . A A . 131 TYR H 1 1 19 44358 1 1 131 TYR HA H 8.144 -17.744 -2.056 1.00 . A A . 131 TYR HA 1 1 19 44359 1 1 131 TYR HB2 H 8.847 -20.009 -2.705 1.00 . A A . 131 TYR HB2 1 1 19 44360 1 1 131 TYR HB3 H 7.347 -20.676 -2.070 1.00 . A A . 131 TYR HB3 1 1 19 44361 1 1 131 TYR HD1 H 5.198 -20.213 -3.243 1.00 . A A . 131 TYR HD1 1 1 19 44362 1 1 131 TYR HD2 H 8.935 -19.004 -4.870 1.00 . A A . 131 TYR HD2 1 1 19 44363 1 1 131 TYR HE1 H 4.150 -19.947 -5.453 1.00 . A A . 131 TYR HE1 1 1 19 44364 1 1 131 TYR HE2 H 7.898 -18.736 -7.078 1.00 . A A . 131 TYR HE2 1 1 19 44365 1 1 131 TYR HH H 5.910 -19.690 -8.282 1.00 . A A . 131 TYR HH 1 1 19 44366 1 1 131 TYR N N 8.251 -18.847 -0.321 1.00 . A A . 131 TYR N 1 1 19 44367 1 1 131 TYR O O 5.371 -19.155 -1.134 1.00 . A A . 131 TYR O 1 1 19 44368 1 1 131 TYR OH O 5.386 -19.194 -7.640 1.00 . A A . 131 TYR OH 1 1 19 44369 1 1 132 ILE C C 3.590 -17.003 -2.257 1.00 . A A . 132 ILE C 1 1 19 44370 1 1 132 ILE CA C 4.525 -16.529 -1.146 1.00 . A A . 132 ILE CA 1 1 19 44371 1 1 132 ILE CB C 4.458 -14.988 -1.037 1.00 . A A . 132 ILE CB 1 1 19 44372 1 1 132 ILE CD1 C 5.366 -15.104 1.352 1.00 . A A . 132 ILE CD1 1 1 19 44373 1 1 132 ILE CG1 C 5.435 -14.439 0.004 1.00 . A A . 132 ILE CG1 1 1 19 44374 1 1 132 ILE CG2 C 3.051 -14.549 -0.705 1.00 . A A . 132 ILE CG2 1 1 19 44375 1 1 132 ILE H H 6.571 -16.322 -1.566 1.00 . A A . 132 ILE H 1 1 19 44376 1 1 132 ILE HA H 4.201 -16.954 -0.207 1.00 . A A . 132 ILE HA 1 1 19 44377 1 1 132 ILE HB H 4.729 -14.580 -1.997 1.00 . A A . 132 ILE HB 1 1 19 44378 1 1 132 ILE HD11 H 4.402 -14.922 1.798 1.00 . A A . 132 ILE HD11 1 1 19 44379 1 1 132 ILE HD12 H 6.145 -14.692 1.979 1.00 . A A . 132 ILE HD12 1 1 19 44380 1 1 132 ILE HD13 H 5.518 -16.168 1.237 1.00 . A A . 132 ILE HD13 1 1 19 44381 1 1 132 ILE HG12 H 6.440 -14.558 -0.367 1.00 . A A . 132 ILE HG12 1 1 19 44382 1 1 132 ILE HG13 H 5.235 -13.384 0.155 1.00 . A A . 132 ILE HG13 1 1 19 44383 1 1 132 ILE HG21 H 2.770 -14.956 0.258 1.00 . A A . 132 ILE HG21 1 1 19 44384 1 1 132 ILE HG22 H 2.376 -14.914 -1.463 1.00 . A A . 132 ILE HG22 1 1 19 44385 1 1 132 ILE HG23 H 3.008 -13.472 -0.668 1.00 . A A . 132 ILE HG23 1 1 19 44386 1 1 132 ILE N N 5.874 -16.982 -1.402 1.00 . A A . 132 ILE N 1 1 19 44387 1 1 132 ILE O O 3.887 -16.828 -3.435 1.00 . A A . 132 ILE O 1 1 19 44388 1 1 133 PRO C C 0.983 -16.979 -3.762 1.00 . A A . 133 PRO C 1 1 19 44389 1 1 133 PRO CA C 1.467 -18.107 -2.850 1.00 . A A . 133 PRO CA 1 1 19 44390 1 1 133 PRO CB C 0.321 -18.610 -1.964 1.00 . A A . 133 PRO CB 1 1 19 44391 1 1 133 PRO CD C 2.098 -17.977 -0.500 1.00 . A A . 133 PRO CD 1 1 19 44392 1 1 133 PRO CG C 0.969 -18.956 -0.669 1.00 . A A . 133 PRO CG 1 1 19 44393 1 1 133 PRO HA H 1.845 -18.919 -3.454 1.00 . A A . 133 PRO HA 1 1 19 44394 1 1 133 PRO HB2 H -0.413 -17.826 -1.841 1.00 . A A . 133 PRO HB2 1 1 19 44395 1 1 133 PRO HB3 H -0.139 -19.475 -2.418 1.00 . A A . 133 PRO HB3 1 1 19 44396 1 1 133 PRO HD2 H 1.761 -17.098 0.029 1.00 . A A . 133 PRO HD2 1 1 19 44397 1 1 133 PRO HD3 H 2.924 -18.439 0.019 1.00 . A A . 133 PRO HD3 1 1 19 44398 1 1 133 PRO HG2 H 0.257 -18.852 0.138 1.00 . A A . 133 PRO HG2 1 1 19 44399 1 1 133 PRO HG3 H 1.351 -19.966 -0.706 1.00 . A A . 133 PRO HG3 1 1 19 44400 1 1 133 PRO N N 2.469 -17.644 -1.887 1.00 . A A . 133 PRO N 1 1 19 44401 1 1 133 PRO O O 0.837 -15.832 -3.323 1.00 . A A . 133 PRO O 1 1 19 44402 1 1 134 PRO C C -1.068 -15.698 -5.569 1.00 . A A . 134 PRO C 1 1 19 44403 1 1 134 PRO CA C 0.255 -16.297 -6.007 1.00 . A A . 134 PRO CA 1 1 19 44404 1 1 134 PRO CB C 0.080 -17.083 -7.305 1.00 . A A . 134 PRO CB 1 1 19 44405 1 1 134 PRO CD C 0.991 -18.588 -5.685 1.00 . A A . 134 PRO CD 1 1 19 44406 1 1 134 PRO CG C 0.979 -18.262 -7.155 1.00 . A A . 134 PRO CG 1 1 19 44407 1 1 134 PRO HA H 0.971 -15.500 -6.162 1.00 . A A . 134 PRO HA 1 1 19 44408 1 1 134 PRO HB2 H -0.954 -17.380 -7.410 1.00 . A A . 134 PRO HB2 1 1 19 44409 1 1 134 PRO HB3 H 0.371 -16.460 -8.144 1.00 . A A . 134 PRO HB3 1 1 19 44410 1 1 134 PRO HD2 H 0.199 -19.283 -5.443 1.00 . A A . 134 PRO HD2 1 1 19 44411 1 1 134 PRO HD3 H 1.950 -18.989 -5.394 1.00 . A A . 134 PRO HD3 1 1 19 44412 1 1 134 PRO HG2 H 0.590 -19.095 -7.723 1.00 . A A . 134 PRO HG2 1 1 19 44413 1 1 134 PRO HG3 H 1.974 -18.009 -7.491 1.00 . A A . 134 PRO HG3 1 1 19 44414 1 1 134 PRO N N 0.755 -17.281 -5.051 1.00 . A A . 134 PRO N 1 1 19 44415 1 1 134 PRO O O -1.998 -16.417 -5.195 1.00 . A A . 134 PRO O 1 1 19 44416 1 1 135 HIS C C -2.580 -13.565 -3.750 1.00 . A A . 135 HIS C 1 1 19 44417 1 1 135 HIS CA C -2.317 -13.604 -5.251 1.00 . A A . 135 HIS CA 1 1 19 44418 1 1 135 HIS CB C -3.571 -14.132 -5.956 1.00 . A A . 135 HIS CB 1 1 19 44419 1 1 135 HIS CD2 C -3.862 -13.886 -8.510 1.00 . A A . 135 HIS CD2 1 1 19 44420 1 1 135 HIS CE1 C -4.547 -11.812 -8.553 1.00 . A A . 135 HIS CE1 1 1 19 44421 1 1 135 HIS CG C -3.888 -13.440 -7.235 1.00 . A A . 135 HIS CG 1 1 19 44422 1 1 135 HIS H H -0.310 -13.887 -5.883 1.00 . A A . 135 HIS H 1 1 19 44423 1 1 135 HIS HA H -2.141 -12.593 -5.583 1.00 . A A . 135 HIS HA 1 1 19 44424 1 1 135 HIS HB2 H -3.436 -15.180 -6.176 1.00 . A A . 135 HIS HB2 1 1 19 44425 1 1 135 HIS HB3 H -4.417 -14.015 -5.296 1.00 . A A . 135 HIS HB3 1 1 19 44426 1 1 135 HIS HD1 H -4.425 -11.520 -6.525 1.00 . A A . 135 HIS HD1 1 1 19 44427 1 1 135 HIS HD2 H -3.563 -14.873 -8.838 1.00 . A A . 135 HIS HD2 1 1 19 44428 1 1 135 HIS HE1 H -4.894 -10.852 -8.904 1.00 . A A . 135 HIS HE1 1 1 19 44429 1 1 135 HIS HE2 H -4.128 -12.808 -10.290 1.00 . A A . 135 HIS HE2 1 1 19 44430 1 1 135 HIS N N -1.119 -14.374 -5.606 1.00 . A A . 135 HIS N 1 1 19 44431 1 1 135 HIS ND1 N -4.324 -12.137 -7.298 1.00 . A A . 135 HIS ND1 1 1 19 44432 1 1 135 HIS NE2 N -4.274 -12.853 -9.311 1.00 . A A . 135 HIS NE2 1 1 19 44433 1 1 135 HIS O O -3.630 -13.083 -3.326 1.00 . A A . 135 HIS O 1 1 19 44434 1 1 136 ALA C C -1.596 -12.480 -1.109 1.00 . A A . 136 ALA C 1 1 19 44435 1 1 136 ALA CA C -1.776 -13.938 -1.505 1.00 . A A . 136 ALA CA 1 1 19 44436 1 1 136 ALA CB C -0.757 -14.814 -0.793 1.00 . A A . 136 ALA CB 1 1 19 44437 1 1 136 ALA H H -0.874 -14.527 -3.328 1.00 . A A . 136 ALA H 1 1 19 44438 1 1 136 ALA HA H -2.768 -14.262 -1.224 1.00 . A A . 136 ALA HA 1 1 19 44439 1 1 136 ALA HB1 H 0.239 -14.496 -1.063 1.00 . A A . 136 ALA HB1 1 1 19 44440 1 1 136 ALA HB2 H -0.897 -15.843 -1.087 1.00 . A A . 136 ALA HB2 1 1 19 44441 1 1 136 ALA HB3 H -0.888 -14.723 0.274 1.00 . A A . 136 ALA HB3 1 1 19 44442 1 1 136 ALA N N -1.652 -14.068 -2.948 1.00 . A A . 136 ALA N 1 1 19 44443 1 1 136 ALA O O -0.554 -11.888 -1.378 1.00 . A A . 136 ALA O 1 1 19 44444 1 1 137 ALA C C -1.589 -10.226 0.962 1.00 . A A . 137 ALA C 1 1 19 44445 1 1 137 ALA CA C -2.568 -10.485 -0.171 1.00 . A A . 137 ALA CA 1 1 19 44446 1 1 137 ALA CB C -3.961 -9.976 0.184 1.00 . A A . 137 ALA CB 1 1 19 44447 1 1 137 ALA H H -3.377 -12.447 -0.199 1.00 . A A . 137 ALA H 1 1 19 44448 1 1 137 ALA HA H -2.230 -9.960 -1.059 1.00 . A A . 137 ALA HA 1 1 19 44449 1 1 137 ALA HB1 H -4.620 -10.108 -0.663 1.00 . A A . 137 ALA HB1 1 1 19 44450 1 1 137 ALA HB2 H -3.907 -8.926 0.437 1.00 . A A . 137 ALA HB2 1 1 19 44451 1 1 137 ALA HB3 H -4.343 -10.529 1.027 1.00 . A A . 137 ALA HB3 1 1 19 44452 1 1 137 ALA N N -2.602 -11.903 -0.477 1.00 . A A . 137 ALA N 1 1 19 44453 1 1 137 ALA O O -1.791 -10.669 2.092 1.00 . A A . 137 ALA O 1 1 19 44454 1 1 138 LEU C C 0.239 -7.924 2.317 1.00 . A A . 138 LEU C 1 1 19 44455 1 1 138 LEU CA C 0.512 -9.238 1.618 1.00 . A A . 138 LEU CA 1 1 19 44456 1 1 138 LEU CB C 1.876 -9.171 0.939 1.00 . A A . 138 LEU CB 1 1 19 44457 1 1 138 LEU CD1 C 2.099 -11.641 0.902 1.00 . A A . 138 LEU CD1 1 1 19 44458 1 1 138 LEU CD2 C 4.112 -10.223 0.508 1.00 . A A . 138 LEU CD2 1 1 19 44459 1 1 138 LEU CG C 2.794 -10.347 1.251 1.00 . A A . 138 LEU CG 1 1 19 44460 1 1 138 LEU H H -0.414 -9.206 -0.272 1.00 . A A . 138 LEU H 1 1 19 44461 1 1 138 LEU HA H 0.525 -10.039 2.338 1.00 . A A . 138 LEU HA 1 1 19 44462 1 1 138 LEU HB2 H 1.724 -9.134 -0.130 1.00 . A A . 138 LEU HB2 1 1 19 44463 1 1 138 LEU HB3 H 2.366 -8.259 1.246 1.00 . A A . 138 LEU HB3 1 1 19 44464 1 1 138 LEU HD11 H 2.749 -12.473 1.123 1.00 . A A . 138 LEU HD11 1 1 19 44465 1 1 138 LEU HD12 H 1.850 -11.640 -0.147 1.00 . A A . 138 LEU HD12 1 1 19 44466 1 1 138 LEU HD13 H 1.194 -11.725 1.488 1.00 . A A . 138 LEU HD13 1 1 19 44467 1 1 138 LEU HD21 H 4.742 -11.068 0.747 1.00 . A A . 138 LEU HD21 1 1 19 44468 1 1 138 LEU HD22 H 4.607 -9.308 0.803 1.00 . A A . 138 LEU HD22 1 1 19 44469 1 1 138 LEU HD23 H 3.923 -10.205 -0.555 1.00 . A A . 138 LEU HD23 1 1 19 44470 1 1 138 LEU HG H 3.005 -10.358 2.305 1.00 . A A . 138 LEU HG 1 1 19 44471 1 1 138 LEU N N -0.516 -9.531 0.646 1.00 . A A . 138 LEU N 1 1 19 44472 1 1 138 LEU O O 0.027 -6.907 1.670 1.00 . A A . 138 LEU O 1 1 19 44473 1 1 139 CYS C C 1.500 -6.434 5.076 1.00 . A A . 139 CYS C 1 1 19 44474 1 1 139 CYS CA C 0.165 -6.713 4.393 1.00 . A A . 139 CYS CA 1 1 19 44475 1 1 139 CYS CB C -0.952 -6.834 5.430 1.00 . A A . 139 CYS CB 1 1 19 44476 1 1 139 CYS H H 0.409 -8.790 4.103 1.00 . A A . 139 CYS H 1 1 19 44477 1 1 139 CYS HA H -0.060 -5.909 3.709 1.00 . A A . 139 CYS HA 1 1 19 44478 1 1 139 CYS HB2 H -0.655 -7.537 6.165 1.00 . A A . 139 CYS HB2 1 1 19 44479 1 1 139 CYS HB3 H -1.109 -5.873 5.897 1.00 . A A . 139 CYS HB3 1 1 19 44480 1 1 139 CYS HG H -3.100 -6.372 4.154 1.00 . A A . 139 CYS HG 1 1 19 44481 1 1 139 CYS N N 0.284 -7.935 3.631 1.00 . A A . 139 CYS N 1 1 19 44482 1 1 139 CYS O O 1.816 -7.009 6.120 1.00 . A A . 139 CYS O 1 1 19 44483 1 1 139 CYS SG S -2.540 -7.396 4.791 1.00 . A A . 139 CYS SG 1 1 19 44484 1 1 140 LEU C C 3.726 -3.914 5.585 1.00 . A A . 140 LEU C 1 1 19 44485 1 1 140 LEU CA C 3.626 -5.287 4.941 1.00 . A A . 140 LEU CA 1 1 19 44486 1 1 140 LEU CB C 4.616 -5.398 3.786 1.00 . A A . 140 LEU CB 1 1 19 44487 1 1 140 LEU CD1 C 5.427 -3.568 2.316 1.00 . A A . 140 LEU CD1 1 1 19 44488 1 1 140 LEU CD2 C 4.093 -5.440 1.334 1.00 . A A . 140 LEU CD2 1 1 19 44489 1 1 140 LEU CG C 4.301 -4.553 2.555 1.00 . A A . 140 LEU CG 1 1 19 44490 1 1 140 LEU H H 1.941 -5.081 3.682 1.00 . A A . 140 LEU H 1 1 19 44491 1 1 140 LEU HA H 3.873 -6.032 5.680 1.00 . A A . 140 LEU HA 1 1 19 44492 1 1 140 LEU HB2 H 5.582 -5.094 4.154 1.00 . A A . 140 LEU HB2 1 1 19 44493 1 1 140 LEU HB3 H 4.670 -6.432 3.482 1.00 . A A . 140 LEU HB3 1 1 19 44494 1 1 140 LEU HD11 H 5.195 -2.951 1.462 1.00 . A A . 140 LEU HD11 1 1 19 44495 1 1 140 LEU HD12 H 6.341 -4.112 2.133 1.00 . A A . 140 LEU HD12 1 1 19 44496 1 1 140 LEU HD13 H 5.552 -2.945 3.193 1.00 . A A . 140 LEU HD13 1 1 19 44497 1 1 140 LEU HD21 H 4.980 -6.030 1.162 1.00 . A A . 140 LEU HD21 1 1 19 44498 1 1 140 LEU HD22 H 3.897 -4.822 0.469 1.00 . A A . 140 LEU HD22 1 1 19 44499 1 1 140 LEU HD23 H 3.251 -6.096 1.505 1.00 . A A . 140 LEU HD23 1 1 19 44500 1 1 140 LEU HG H 3.393 -3.994 2.729 1.00 . A A . 140 LEU HG 1 1 19 44501 1 1 140 LEU N N 2.280 -5.561 4.474 1.00 . A A . 140 LEU N 1 1 19 44502 1 1 140 LEU O O 3.212 -2.934 5.065 1.00 . A A . 140 LEU O 1 1 19 44503 1 1 141 GLU C C 5.958 -2.076 7.214 1.00 . A A . 141 GLU C 1 1 19 44504 1 1 141 GLU CA C 4.547 -2.609 7.444 1.00 . A A . 141 GLU CA 1 1 19 44505 1 1 141 GLU CB C 4.262 -2.872 8.923 1.00 . A A . 141 GLU CB 1 1 19 44506 1 1 141 GLU CD C 4.034 -2.025 11.266 1.00 . A A . 141 GLU CD 1 1 19 44507 1 1 141 GLU CG C 4.429 -1.678 9.844 1.00 . A A . 141 GLU CG 1 1 19 44508 1 1 141 GLU H H 4.798 -4.669 7.084 1.00 . A A . 141 GLU H 1 1 19 44509 1 1 141 GLU HA H 3.830 -1.897 7.060 1.00 . A A . 141 GLU HA 1 1 19 44510 1 1 141 GLU HB2 H 3.245 -3.223 9.018 1.00 . A A . 141 GLU HB2 1 1 19 44511 1 1 141 GLU HB3 H 4.926 -3.655 9.264 1.00 . A A . 141 GLU HB3 1 1 19 44512 1 1 141 GLU HG2 H 5.466 -1.362 9.832 1.00 . A A . 141 GLU HG2 1 1 19 44513 1 1 141 GLU HG3 H 3.798 -0.873 9.495 1.00 . A A . 141 GLU HG3 1 1 19 44514 1 1 141 GLU N N 4.386 -3.854 6.722 1.00 . A A . 141 GLU N 1 1 19 44515 1 1 141 GLU O O 6.933 -2.735 7.566 1.00 . A A . 141 GLU O 1 1 19 44516 1 1 141 GLU OE1 O 4.756 -2.812 11.912 1.00 . A A . 141 GLU OE1 1 1 19 44517 1 1 141 GLU OE2 O 3.019 -1.484 11.753 1.00 . A A . 141 GLU OE2 1 1 19 44518 1 1 142 VAL C C 7.665 0.953 6.951 1.00 . A A . 142 VAL C 1 1 19 44519 1 1 142 VAL CA C 7.368 -0.366 6.230 1.00 . A A . 142 VAL CA 1 1 19 44520 1 1 142 VAL CB C 7.522 -0.172 4.706 1.00 . A A . 142 VAL CB 1 1 19 44521 1 1 142 VAL CG1 C 7.776 -1.507 4.024 1.00 . A A . 142 VAL CG1 1 1 19 44522 1 1 142 VAL CG2 C 6.290 0.499 4.108 1.00 . A A . 142 VAL CG2 1 1 19 44523 1 1 142 VAL H H 5.255 -0.420 6.333 1.00 . A A . 142 VAL H 1 1 19 44524 1 1 142 VAL HA H 8.108 -1.091 6.536 1.00 . A A . 142 VAL HA 1 1 19 44525 1 1 142 VAL HB H 8.376 0.464 4.529 1.00 . A A . 142 VAL HB 1 1 19 44526 1 1 142 VAL HG11 H 6.968 -2.187 4.243 1.00 . A A . 142 VAL HG11 1 1 19 44527 1 1 142 VAL HG12 H 8.708 -1.923 4.383 1.00 . A A . 142 VAL HG12 1 1 19 44528 1 1 142 VAL HG13 H 7.839 -1.356 2.955 1.00 . A A . 142 VAL HG13 1 1 19 44529 1 1 142 VAL HG21 H 6.458 0.681 3.056 1.00 . A A . 142 VAL HG21 1 1 19 44530 1 1 142 VAL HG22 H 6.107 1.436 4.611 1.00 . A A . 142 VAL HG22 1 1 19 44531 1 1 142 VAL HG23 H 5.433 -0.149 4.227 1.00 . A A . 142 VAL HG23 1 1 19 44532 1 1 142 VAL N N 6.068 -0.917 6.578 1.00 . A A . 142 VAL N 1 1 19 44533 1 1 142 VAL O O 6.932 1.938 6.824 1.00 . A A . 142 VAL O 1 1 19 44534 1 1 143 THR C C 10.320 2.776 7.456 1.00 . A A . 143 THR C 1 1 19 44535 1 1 143 THR CA C 9.276 2.132 8.363 1.00 . A A . 143 THR CA 1 1 19 44536 1 1 143 THR CB C 9.967 1.788 9.700 1.00 . A A . 143 THR CB 1 1 19 44537 1 1 143 THR CG2 C 10.164 3.036 10.549 1.00 . A A . 143 THR CG2 1 1 19 44538 1 1 143 THR H H 9.156 0.072 7.927 1.00 . A A . 143 THR H 1 1 19 44539 1 1 143 THR HA H 8.473 2.833 8.548 1.00 . A A . 143 THR HA 1 1 19 44540 1 1 143 THR HB H 10.948 1.365 9.481 1.00 . A A . 143 THR HB 1 1 19 44541 1 1 143 THR HG1 H 9.039 1.138 11.327 1.00 . A A . 143 THR HG1 1 1 19 44542 1 1 143 THR HG21 H 9.207 3.494 10.747 1.00 . A A . 143 THR HG21 1 1 19 44543 1 1 143 THR HG22 H 10.794 3.734 10.017 1.00 . A A . 143 THR HG22 1 1 19 44544 1 1 143 THR HG23 H 10.636 2.765 11.483 1.00 . A A . 143 THR HG23 1 1 19 44545 1 1 143 THR N N 8.732 0.936 7.736 1.00 . A A . 143 THR N 1 1 19 44546 1 1 143 THR O O 11.400 2.218 7.259 1.00 . A A . 143 THR O 1 1 19 44547 1 1 143 THR OG1 O 9.186 0.825 10.425 1.00 . A A . 143 THR OG1 1 1 19 44548 1 1 144 LEU C C 11.822 5.499 7.125 1.00 . A A . 144 LEU C 1 1 19 44549 1 1 144 LEU CA C 10.985 4.696 6.152 1.00 . A A . 144 LEU CA 1 1 19 44550 1 1 144 LEU CB C 10.314 5.613 5.132 1.00 . A A . 144 LEU CB 1 1 19 44551 1 1 144 LEU CD1 C 12.152 5.514 3.428 1.00 . A A . 144 LEU CD1 1 1 19 44552 1 1 144 LEU CD2 C 10.505 7.384 3.380 1.00 . A A . 144 LEU CD2 1 1 19 44553 1 1 144 LEU CG C 11.276 6.431 4.270 1.00 . A A . 144 LEU CG 1 1 19 44554 1 1 144 LEU H H 9.095 4.292 7.015 1.00 . A A . 144 LEU H 1 1 19 44555 1 1 144 LEU HA H 11.636 4.001 5.640 1.00 . A A . 144 LEU HA 1 1 19 44556 1 1 144 LEU HB2 H 9.708 5.002 4.476 1.00 . A A . 144 LEU HB2 1 1 19 44557 1 1 144 LEU HB3 H 9.666 6.297 5.660 1.00 . A A . 144 LEU HB3 1 1 19 44558 1 1 144 LEU HD11 H 12.821 6.109 2.825 1.00 . A A . 144 LEU HD11 1 1 19 44559 1 1 144 LEU HD12 H 11.528 4.911 2.785 1.00 . A A . 144 LEU HD12 1 1 19 44560 1 1 144 LEU HD13 H 12.728 4.869 4.076 1.00 . A A . 144 LEU HD13 1 1 19 44561 1 1 144 LEU HD21 H 11.199 7.989 2.817 1.00 . A A . 144 LEU HD21 1 1 19 44562 1 1 144 LEU HD22 H 9.879 8.021 3.988 1.00 . A A . 144 LEU HD22 1 1 19 44563 1 1 144 LEU HD23 H 9.889 6.816 2.699 1.00 . A A . 144 LEU HD23 1 1 19 44564 1 1 144 LEU HG H 11.919 7.015 4.914 1.00 . A A . 144 LEU HG 1 1 19 44565 1 1 144 LEU N N 10.004 3.933 6.903 1.00 . A A . 144 LEU N 1 1 19 44566 1 1 144 LEU O O 11.422 6.568 7.584 1.00 . A A . 144 LEU O 1 1 19 44567 1 1 145 LYS C C 14.822 6.474 7.959 1.00 . A A . 145 LYS C 1 1 19 44568 1 1 145 LYS CA C 13.793 5.506 8.513 1.00 . A A . 145 LYS CA 1 1 19 44569 1 1 145 LYS CB C 14.498 4.374 9.259 1.00 . A A . 145 LYS CB 1 1 19 44570 1 1 145 LYS CD C 14.373 2.059 10.234 1.00 . A A . 145 LYS CD 1 1 19 44571 1 1 145 LYS CE C 15.453 1.508 9.321 1.00 . A A . 145 LYS CE 1 1 19 44572 1 1 145 LYS CG C 13.603 3.185 9.559 1.00 . A A . 145 LYS CG 1 1 19 44573 1 1 145 LYS H H 13.299 4.182 6.944 1.00 . A A . 145 LYS H 1 1 19 44574 1 1 145 LYS HA H 13.145 6.032 9.199 1.00 . A A . 145 LYS HA 1 1 19 44575 1 1 145 LYS HB2 H 15.333 4.031 8.667 1.00 . A A . 145 LYS HB2 1 1 19 44576 1 1 145 LYS HB3 H 14.865 4.758 10.195 1.00 . A A . 145 LYS HB3 1 1 19 44577 1 1 145 LYS HD2 H 14.833 2.436 11.135 1.00 . A A . 145 LYS HD2 1 1 19 44578 1 1 145 LYS HD3 H 13.681 1.261 10.480 1.00 . A A . 145 LYS HD3 1 1 19 44579 1 1 145 LYS HE2 H 14.967 0.915 8.556 1.00 . A A . 145 LYS HE2 1 1 19 44580 1 1 145 LYS HE3 H 15.982 2.330 8.859 1.00 . A A . 145 LYS HE3 1 1 19 44581 1 1 145 LYS HG2 H 12.805 3.502 10.212 1.00 . A A . 145 LYS HG2 1 1 19 44582 1 1 145 LYS HG3 H 13.189 2.821 8.629 1.00 . A A . 145 LYS HG3 1 1 19 44583 1 1 145 LYS HZ1 H 16.626 1.056 11.001 1.00 . A A . 145 LYS HZ1 1 1 19 44584 1 1 145 LYS HZ2 H 17.329 0.602 9.530 1.00 . A A . 145 LYS HZ2 1 1 19 44585 1 1 145 LYS HZ3 H 16.044 -0.309 10.175 1.00 . A A . 145 LYS HZ3 1 1 19 44586 1 1 145 LYS N N 12.979 4.962 7.446 1.00 . A A . 145 LYS N 1 1 19 44587 1 1 145 LYS NZ N 16.426 0.653 10.058 1.00 . A A . 145 LYS NZ 1 1 19 44588 1 1 145 LYS O O 15.249 7.403 8.641 1.00 . A A . 145 LYS O 1 1 19 44589 1 1 146 THR C C 16.126 7.094 4.597 1.00 . A A . 146 THR C 1 1 19 44590 1 1 146 THR CA C 16.259 7.081 6.115 1.00 . A A . 146 THR CA 1 1 19 44591 1 1 146 THR CB C 17.675 6.580 6.489 1.00 . A A . 146 THR CB 1 1 19 44592 1 1 146 THR CG2 C 18.755 7.567 6.059 1.00 . A A . 146 THR CG2 1 1 19 44593 1 1 146 THR H H 14.857 5.502 6.212 1.00 . A A . 146 THR H 1 1 19 44594 1 1 146 THR HA H 16.135 8.081 6.489 1.00 . A A . 146 THR HA 1 1 19 44595 1 1 146 THR HB H 17.842 5.639 5.974 1.00 . A A . 146 THR HB 1 1 19 44596 1 1 146 THR HG1 H 17.007 6.765 8.344 1.00 . A A . 146 THR HG1 1 1 19 44597 1 1 146 THR HG21 H 19.722 7.199 6.371 1.00 . A A . 146 THR HG21 1 1 19 44598 1 1 146 THR HG22 H 18.570 8.527 6.516 1.00 . A A . 146 THR HG22 1 1 19 44599 1 1 146 THR HG23 H 18.741 7.669 4.984 1.00 . A A . 146 THR HG23 1 1 19 44600 1 1 146 THR N N 15.238 6.249 6.723 1.00 . A A . 146 THR N 1 1 19 44601 1 1 146 THR O O 15.667 6.121 3.998 1.00 . A A . 146 THR O 1 1 19 44602 1 1 146 THR OG1 O 17.773 6.366 7.907 1.00 . A A . 146 THR OG1 1 1 19 44603 1 1 147 ALA C C 17.831 9.097 2.168 1.00 . A A . 147 ALA C 1 1 19 44604 1 1 147 ALA CA C 16.591 8.310 2.547 1.00 . A A . 147 ALA CA 1 1 19 44605 1 1 147 ALA CB C 15.343 8.984 2.001 1.00 . A A . 147 ALA CB 1 1 19 44606 1 1 147 ALA H H 16.762 8.984 4.533 1.00 . A A . 147 ALA H 1 1 19 44607 1 1 147 ALA HA H 16.663 7.316 2.136 1.00 . A A . 147 ALA HA 1 1 19 44608 1 1 147 ALA HB1 H 14.473 8.404 2.276 1.00 . A A . 147 ALA HB1 1 1 19 44609 1 1 147 ALA HB2 H 15.408 9.045 0.925 1.00 . A A . 147 ALA HB2 1 1 19 44610 1 1 147 ALA HB3 H 15.258 9.977 2.415 1.00 . A A . 147 ALA HB3 1 1 19 44611 1 1 147 ALA N N 16.513 8.206 3.992 1.00 . A A . 147 ALA N 1 1 19 44612 1 1 147 ALA O O 18.044 10.197 2.682 1.00 . A A . 147 ALA O 1 1 19 44613 1 1 148 VAL C C 20.016 9.362 -0.606 1.00 . A A . 148 VAL C 1 1 19 44614 1 1 148 VAL CA C 19.888 9.236 0.908 1.00 . A A . 148 VAL CA 1 1 19 44615 1 1 148 VAL CB C 21.146 8.557 1.496 1.00 . A A . 148 VAL CB 1 1 19 44616 1 1 148 VAL CG1 C 21.072 8.506 3.015 1.00 . A A . 148 VAL CG1 1 1 19 44617 1 1 148 VAL CG2 C 21.345 7.163 0.928 1.00 . A A . 148 VAL CG2 1 1 19 44618 1 1 148 VAL H H 18.441 7.674 0.868 1.00 . A A . 148 VAL H 1 1 19 44619 1 1 148 VAL HA H 19.831 10.233 1.323 1.00 . A A . 148 VAL HA 1 1 19 44620 1 1 148 VAL HB H 22.006 9.153 1.226 1.00 . A A . 148 VAL HB 1 1 19 44621 1 1 148 VAL HG11 H 21.079 9.512 3.408 1.00 . A A . 148 VAL HG11 1 1 19 44622 1 1 148 VAL HG12 H 21.921 7.962 3.399 1.00 . A A . 148 VAL HG12 1 1 19 44623 1 1 148 VAL HG13 H 20.159 8.009 3.314 1.00 . A A . 148 VAL HG13 1 1 19 44624 1 1 148 VAL HG21 H 22.216 6.711 1.380 1.00 . A A . 148 VAL HG21 1 1 19 44625 1 1 148 VAL HG22 H 21.486 7.226 -0.142 1.00 . A A . 148 VAL HG22 1 1 19 44626 1 1 148 VAL HG23 H 20.475 6.558 1.142 1.00 . A A . 148 VAL HG23 1 1 19 44627 1 1 148 VAL N N 18.659 8.550 1.281 1.00 . A A . 148 VAL N 1 1 19 44628 1 1 148 VAL O O 19.690 8.442 -1.357 1.00 . A A . 148 VAL O 1 1 19 44629 1 1 149 ASP C C 21.900 10.368 -3.023 1.00 . A A . 149 ASP C 1 1 19 44630 1 1 149 ASP CA C 20.569 10.820 -2.455 1.00 . A A . 149 ASP CA 1 1 19 44631 1 1 149 ASP CB C 20.362 12.319 -2.682 1.00 . A A . 149 ASP CB 1 1 19 44632 1 1 149 ASP CG C 20.723 12.753 -4.091 1.00 . A A . 149 ASP CG 1 1 19 44633 1 1 149 ASP H H 20.856 11.147 -0.400 1.00 . A A . 149 ASP H 1 1 19 44634 1 1 149 ASP HA H 19.772 10.274 -2.943 1.00 . A A . 149 ASP HA 1 1 19 44635 1 1 149 ASP HB2 H 19.320 12.556 -2.510 1.00 . A A . 149 ASP HB2 1 1 19 44636 1 1 149 ASP HB3 H 20.974 12.872 -1.983 1.00 . A A . 149 ASP HB3 1 1 19 44637 1 1 149 ASP N N 20.500 10.509 -1.043 1.00 . A A . 149 ASP N 1 1 19 44638 1 1 149 ASP O O 22.956 10.800 -2.564 1.00 . A A . 149 ASP O 1 1 19 44639 1 1 149 ASP OD1 O 20.300 12.076 -5.051 1.00 . A A . 149 ASP OD1 1 1 19 44640 1 1 149 ASP OD2 O 21.441 13.767 -4.247 1.00 . A A . 149 ASP OD2 1 1 19 44641 1 1 150 LEU C C 22.842 8.437 -5.985 1.00 . A A . 150 LEU C 1 1 19 44642 1 1 150 LEU CA C 23.037 8.850 -4.530 1.00 . A A . 150 LEU CA 1 1 19 44643 1 1 150 LEU CB C 23.367 7.625 -3.673 1.00 . A A . 150 LEU CB 1 1 19 44644 1 1 150 LEU CD1 C 24.359 6.631 -1.602 1.00 . A A . 150 LEU CD1 1 1 19 44645 1 1 150 LEU CD2 C 25.583 8.436 -2.821 1.00 . A A . 150 LEU CD2 1 1 19 44646 1 1 150 LEU CG C 24.215 7.897 -2.429 1.00 . A A . 150 LEU CG 1 1 19 44647 1 1 150 LEU H H 20.974 9.284 -4.418 1.00 . A A . 150 LEU H 1 1 19 44648 1 1 150 LEU HA H 23.854 9.555 -4.469 1.00 . A A . 150 LEU HA 1 1 19 44649 1 1 150 LEU HB2 H 22.428 7.197 -3.344 1.00 . A A . 150 LEU HB2 1 1 19 44650 1 1 150 LEU HB3 H 23.881 6.904 -4.289 1.00 . A A . 150 LEU HB3 1 1 19 44651 1 1 150 LEU HD11 H 24.924 6.850 -0.707 1.00 . A A . 150 LEU HD11 1 1 19 44652 1 1 150 LEU HD12 H 24.877 5.880 -2.180 1.00 . A A . 150 LEU HD12 1 1 19 44653 1 1 150 LEU HD13 H 23.380 6.267 -1.330 1.00 . A A . 150 LEU HD13 1 1 19 44654 1 1 150 LEU HD21 H 26.103 7.704 -3.420 1.00 . A A . 150 LEU HD21 1 1 19 44655 1 1 150 LEU HD22 H 26.155 8.644 -1.931 1.00 . A A . 150 LEU HD22 1 1 19 44656 1 1 150 LEU HD23 H 25.460 9.346 -3.391 1.00 . A A . 150 LEU HD23 1 1 19 44657 1 1 150 LEU HG H 23.724 8.638 -1.819 1.00 . A A . 150 LEU HG 1 1 19 44658 1 1 150 LEU N N 21.842 9.495 -4.013 1.00 . A A . 150 LEU N 1 1 19 44659 1 1 150 LEU O O 23.610 7.641 -6.524 1.00 . A A . 150 LEU O 1 1 19 44660 1 1 151 GLU C C 22.087 9.693 -8.950 1.00 . A A . 151 GLU C 1 1 19 44661 1 1 151 GLU CA C 21.496 8.653 -7.994 1.00 . A A . 151 GLU CA 1 1 19 44662 1 1 151 GLU CB C 19.976 8.512 -8.150 1.00 . A A . 151 GLU CB 1 1 19 44663 1 1 151 GLU CD C 20.359 7.223 -10.316 1.00 . A A . 151 GLU CD 1 1 19 44664 1 1 151 GLU CG C 19.481 8.201 -9.553 1.00 . A A . 151 GLU CG 1 1 19 44665 1 1 151 GLU H H 21.268 9.655 -6.152 1.00 . A A . 151 GLU H 1 1 19 44666 1 1 151 GLU HA H 21.958 7.699 -8.207 1.00 . A A . 151 GLU HA 1 1 19 44667 1 1 151 GLU HB2 H 19.639 7.720 -7.501 1.00 . A A . 151 GLU HB2 1 1 19 44668 1 1 151 GLU HB3 H 19.516 9.437 -7.832 1.00 . A A . 151 GLU HB3 1 1 19 44669 1 1 151 GLU HG2 H 18.482 7.772 -9.473 1.00 . A A . 151 GLU HG2 1 1 19 44670 1 1 151 GLU HG3 H 19.432 9.129 -10.106 1.00 . A A . 151 GLU HG3 1 1 19 44671 1 1 151 GLU N N 21.815 8.991 -6.616 1.00 . A A . 151 GLU N 1 1 19 44672 1 1 151 GLU O O 23.186 9.502 -9.469 1.00 . A A . 151 GLU O 1 1 19 44673 1 1 151 GLU OE1 O 20.281 6.008 -10.053 1.00 . A A . 151 GLU OE1 1 1 19 44674 1 1 151 GLU OE2 O 21.121 7.673 -11.203 1.00 . A A . 151 GLU OE2 1 1 19 44675 1 1 152 HIS C C 21.434 13.210 -9.674 1.00 . A A . 152 HIS C 1 1 19 44676 1 1 152 HIS CA C 21.907 11.825 -10.072 1.00 . A A . 152 HIS CA 1 1 19 44677 1 1 152 HIS CB C 21.516 11.546 -11.536 1.00 . A A . 152 HIS CB 1 1 19 44678 1 1 152 HIS CD2 C 19.129 10.583 -11.911 1.00 . A A . 152 HIS CD2 1 1 19 44679 1 1 152 HIS CE1 C 18.080 12.456 -12.322 1.00 . A A . 152 HIS CE1 1 1 19 44680 1 1 152 HIS CG C 20.039 11.582 -11.822 1.00 . A A . 152 HIS CG 1 1 19 44681 1 1 152 HIS H H 20.534 10.939 -8.713 1.00 . A A . 152 HIS H 1 1 19 44682 1 1 152 HIS HA H 22.984 11.799 -9.998 1.00 . A A . 152 HIS HA 1 1 19 44683 1 1 152 HIS HB2 H 21.985 12.286 -12.167 1.00 . A A . 152 HIS HB2 1 1 19 44684 1 1 152 HIS HB3 H 21.880 10.567 -11.814 1.00 . A A . 152 HIS HB3 1 1 19 44685 1 1 152 HIS HD1 H 19.726 13.651 -12.115 1.00 . A A . 152 HIS HD1 1 1 19 44686 1 1 152 HIS HD2 H 19.322 9.530 -11.761 1.00 . A A . 152 HIS HD2 1 1 19 44687 1 1 152 HIS HE1 H 17.299 13.171 -12.544 1.00 . A A . 152 HIS HE1 1 1 19 44688 1 1 152 HIS HE2 H 17.157 10.657 -12.621 1.00 . A A . 152 HIS HE2 1 1 19 44689 1 1 152 HIS N N 21.392 10.801 -9.169 1.00 . A A . 152 HIS N 1 1 19 44690 1 1 152 HIS ND1 N 19.345 12.746 -12.088 1.00 . A A . 152 HIS ND1 1 1 19 44691 1 1 152 HIS NE2 N 17.920 11.151 -12.227 1.00 . A A . 152 HIS NE2 1 1 19 44692 1 1 152 HIS O O 20.293 13.390 -9.261 1.00 . A A . 152 HIS O 1 1 19 44693 1 1 153 HIS C C 22.257 16.308 -10.942 1.00 . A A . 153 HIS C 1 1 19 44694 1 1 153 HIS CA C 21.939 15.577 -9.646 1.00 . A A . 153 HIS CA 1 1 19 44695 1 1 153 HIS CB C 22.597 16.252 -8.425 1.00 . A A . 153 HIS CB 1 1 19 44696 1 1 153 HIS CD2 C 25.163 16.482 -8.759 1.00 . A A . 153 HIS CD2 1 1 19 44697 1 1 153 HIS CE1 C 25.805 14.930 -7.350 1.00 . A A . 153 HIS CE1 1 1 19 44698 1 1 153 HIS CG C 24.049 15.936 -8.222 1.00 . A A . 153 HIS CG 1 1 19 44699 1 1 153 HIS H H 23.269 13.956 -9.935 1.00 . A A . 153 HIS H 1 1 19 44700 1 1 153 HIS HA H 20.864 15.590 -9.509 1.00 . A A . 153 HIS HA 1 1 19 44701 1 1 153 HIS HB2 H 22.511 17.321 -8.536 1.00 . A A . 153 HIS HB2 1 1 19 44702 1 1 153 HIS HB3 H 22.067 15.950 -7.534 1.00 . A A . 153 HIS HB3 1 1 19 44703 1 1 153 HIS HD1 H 23.910 14.392 -6.782 1.00 . A A . 153 HIS HD1 1 1 19 44704 1 1 153 HIS HD2 H 25.200 17.280 -9.491 1.00 . A A . 153 HIS HD2 1 1 19 44705 1 1 153 HIS HE1 H 26.422 14.275 -6.752 1.00 . A A . 153 HIS HE1 1 1 19 44706 1 1 153 HIS HE2 H 27.191 16.064 -8.361 1.00 . A A . 153 HIS HE2 1 1 19 44707 1 1 153 HIS N N 22.325 14.181 -9.776 1.00 . A A . 153 HIS N 1 1 19 44708 1 1 153 HIS ND1 N 24.487 14.967 -7.343 1.00 . A A . 153 HIS ND1 1 1 19 44709 1 1 153 HIS NE2 N 26.238 15.839 -8.202 1.00 . A A . 153 HIS NE2 1 1 19 44710 1 1 153 HIS O O 22.239 17.535 -11.008 1.00 . A A . 153 HIS O 1 1 19 44711 1 1 154 HIS C C 21.286 16.074 -13.954 1.00 . A A . 154 HIS C 1 1 19 44712 1 1 154 HIS CA C 22.669 16.021 -13.332 1.00 . A A . 154 HIS CA 1 1 19 44713 1 1 154 HIS CB C 23.567 15.110 -14.184 1.00 . A A . 154 HIS CB 1 1 19 44714 1 1 154 HIS CD2 C 25.415 16.917 -14.370 1.00 . A A . 154 HIS CD2 1 1 19 44715 1 1 154 HIS CE1 C 27.073 15.622 -14.967 1.00 . A A . 154 HIS CE1 1 1 19 44716 1 1 154 HIS CG C 24.940 15.654 -14.432 1.00 . A A . 154 HIS CG 1 1 19 44717 1 1 154 HIS H H 22.711 14.568 -11.807 1.00 . A A . 154 HIS H 1 1 19 44718 1 1 154 HIS HA H 23.089 17.016 -13.300 1.00 . A A . 154 HIS HA 1 1 19 44719 1 1 154 HIS HB2 H 23.673 14.161 -13.689 1.00 . A A . 154 HIS HB2 1 1 19 44720 1 1 154 HIS HB3 H 23.094 14.954 -15.145 1.00 . A A . 154 HIS HB3 1 1 19 44721 1 1 154 HIS HD1 H 25.979 13.888 -14.952 1.00 . A A . 154 HIS HD1 1 1 19 44722 1 1 154 HIS HD2 H 24.851 17.799 -14.102 1.00 . A A . 154 HIS HD2 1 1 19 44723 1 1 154 HIS HE1 H 28.055 15.274 -15.252 1.00 . A A . 154 HIS HE1 1 1 19 44724 1 1 154 HIS HE2 H 27.392 17.593 -14.521 1.00 . A A . 154 HIS HE2 1 1 19 44725 1 1 154 HIS N N 22.559 15.518 -11.971 1.00 . A A . 154 HIS N 1 1 19 44726 1 1 154 HIS ND1 N 26.005 14.866 -14.806 1.00 . A A . 154 HIS ND1 1 1 19 44727 1 1 154 HIS NE2 N 26.745 16.874 -14.708 1.00 . A A . 154 HIS NE2 1 1 19 44728 1 1 154 HIS O O 20.560 15.076 -13.932 1.00 . A A . 154 HIS O 1 1 19 44729 1 1 155 HIS C C 18.460 17.276 -14.208 1.00 . A A . 155 HIS C 1 1 19 44730 1 1 155 HIS CA C 19.644 17.444 -15.167 1.00 . A A . 155 HIS CA 1 1 19 44731 1 1 155 HIS CB C 19.483 16.470 -16.348 1.00 . A A . 155 HIS CB 1 1 19 44732 1 1 155 HIS CD2 C 21.633 15.667 -17.544 1.00 . A A . 155 HIS CD2 1 1 19 44733 1 1 155 HIS CE1 C 21.789 17.242 -19.053 1.00 . A A . 155 HIS CE1 1 1 19 44734 1 1 155 HIS CG C 20.593 16.510 -17.355 1.00 . A A . 155 HIS CG 1 1 19 44735 1 1 155 HIS H H 21.552 18.002 -14.409 1.00 . A A . 155 HIS H 1 1 19 44736 1 1 155 HIS HA H 19.638 18.455 -15.548 1.00 . A A . 155 HIS HA 1 1 19 44737 1 1 155 HIS HB2 H 19.432 15.462 -15.963 1.00 . A A . 155 HIS HB2 1 1 19 44738 1 1 155 HIS HB3 H 18.560 16.697 -16.861 1.00 . A A . 155 HIS HB3 1 1 19 44739 1 1 155 HIS HD1 H 20.109 18.254 -18.450 1.00 . A A . 155 HIS HD1 1 1 19 44740 1 1 155 HIS HD2 H 21.847 14.778 -16.968 1.00 . A A . 155 HIS HD2 1 1 19 44741 1 1 155 HIS HE1 H 22.137 17.842 -19.881 1.00 . A A . 155 HIS HE1 1 1 19 44742 1 1 155 HIS HE2 H 23.073 15.641 -19.074 1.00 . A A . 155 HIS HE2 1 1 19 44743 1 1 155 HIS N N 20.928 17.238 -14.485 1.00 . A A . 155 HIS N 1 1 19 44744 1 1 155 HIS ND1 N 20.719 17.488 -18.318 1.00 . A A . 155 HIS ND1 1 1 19 44745 1 1 155 HIS NE2 N 22.359 16.141 -18.605 1.00 . A A . 155 HIS NE2 1 1 19 44746 1 1 155 HIS O O 18.633 17.083 -13.007 1.00 . A A . 155 HIS O 1 1 19 44747 1 1 156 HIS C C 15.336 15.907 -14.564 1.00 . A A . 156 HIS C 1 1 19 44748 1 1 156 HIS CA C 16.043 17.116 -13.985 1.00 . A A . 156 HIS CA 1 1 19 44749 1 1 156 HIS CB C 15.097 18.316 -14.014 1.00 . A A . 156 HIS CB 1 1 19 44750 1 1 156 HIS CD2 C 16.192 19.802 -12.197 1.00 . A A . 156 HIS CD2 1 1 19 44751 1 1 156 HIS CE1 C 16.345 21.654 -13.353 1.00 . A A . 156 HIS CE1 1 1 19 44752 1 1 156 HIS CG C 15.681 19.559 -13.424 1.00 . A A . 156 HIS CG 1 1 19 44753 1 1 156 HIS H H 17.176 17.659 -15.692 1.00 . A A . 156 HIS H 1 1 19 44754 1 1 156 HIS HA H 16.326 16.906 -12.965 1.00 . A A . 156 HIS HA 1 1 19 44755 1 1 156 HIS HB2 H 14.833 18.530 -15.039 1.00 . A A . 156 HIS HB2 1 1 19 44756 1 1 156 HIS HB3 H 14.200 18.071 -13.462 1.00 . A A . 156 HIS HB3 1 1 19 44757 1 1 156 HIS HD1 H 15.506 20.884 -15.061 1.00 . A A . 156 HIS HD1 1 1 19 44758 1 1 156 HIS HD2 H 16.268 19.096 -11.382 1.00 . A A . 156 HIS HD2 1 1 19 44759 1 1 156 HIS HE1 H 16.562 22.675 -13.637 1.00 . A A . 156 HIS HE1 1 1 19 44760 1 1 156 HIS HE2 H 16.904 21.600 -11.378 1.00 . A A . 156 HIS HE2 1 1 19 44761 1 1 156 HIS N N 17.255 17.381 -14.749 1.00 . A A . 156 HIS N 1 1 19 44762 1 1 156 HIS ND1 N 15.791 20.740 -14.125 1.00 . A A . 156 HIS ND1 1 1 19 44763 1 1 156 HIS NE2 N 16.598 21.109 -12.181 1.00 . A A . 156 HIS NE2 1 1 19 44764 1 1 156 HIS O O 14.190 15.613 -14.223 1.00 . A A . 156 HIS O 1 1 19 44765 1 1 157 HIS C C 16.476 12.972 -16.278 1.00 . A A . 157 HIS C 1 1 19 44766 1 1 157 HIS CA C 15.452 14.093 -16.160 1.00 . A A . 157 HIS CA 1 1 19 44767 1 1 157 HIS CB C 14.993 14.557 -17.549 1.00 . A A . 157 HIS CB 1 1 19 44768 1 1 157 HIS CD2 C 12.827 13.336 -18.280 1.00 . A A . 157 HIS CD2 1 1 19 44769 1 1 157 HIS CE1 C 13.727 11.901 -19.666 1.00 . A A . 157 HIS CE1 1 1 19 44770 1 1 157 HIS CG C 14.163 13.555 -18.286 1.00 . A A . 157 HIS CG 1 1 19 44771 1 1 157 HIS H H 16.973 15.427 -15.593 1.00 . A A . 157 HIS H 1 1 19 44772 1 1 157 HIS HA H 14.600 13.739 -15.601 1.00 . A A . 157 HIS HA 1 1 19 44773 1 1 157 HIS HB2 H 14.405 15.457 -17.442 1.00 . A A . 157 HIS HB2 1 1 19 44774 1 1 157 HIS HB3 H 15.863 14.774 -18.151 1.00 . A A . 157 HIS HB3 1 1 19 44775 1 1 157 HIS HD1 H 15.650 12.545 -19.382 1.00 . A A . 157 HIS HD1 1 1 19 44776 1 1 157 HIS HD2 H 12.091 13.876 -17.700 1.00 . A A . 157 HIS HD2 1 1 19 44777 1 1 157 HIS HE1 H 13.853 11.102 -20.381 1.00 . A A . 157 HIS HE1 1 1 19 44778 1 1 157 HIS HE2 H 11.686 12.018 -19.458 1.00 . A A . 157 HIS HE2 1 1 19 44779 1 1 157 HIS N N 16.033 15.205 -15.439 1.00 . A A . 157 HIS N 1 1 19 44780 1 1 157 HIS ND1 N 14.695 12.642 -19.163 1.00 . A A . 157 HIS ND1 1 1 19 44781 1 1 157 HIS NE2 N 12.582 12.301 -19.146 1.00 . A A . 157 HIS NE2 1 1 19 44782 1 1 157 HIS O O 16.400 12.014 -15.485 1.00 . A A . 157 HIS O 1 1 19 44783 1 1 157 HIS OXT O 17.365 13.078 -17.146 1.00 . A A . 157 HIS OXT 1 1 20 44784 1 1 1 MET C C 19.531 -11.845 -36.074 1.00 . A A . 1 MET C 1 1 20 44785 1 1 1 MET CA C 20.277 -10.675 -36.705 1.00 . A A . 1 MET CA 1 1 20 44786 1 1 1 MET CB C 20.972 -9.852 -35.612 1.00 . A A . 1 MET CB 1 1 20 44787 1 1 1 MET CE C 21.183 -9.399 -32.437 1.00 . A A . 1 MET CE 1 1 20 44788 1 1 1 MET CG C 21.969 -10.646 -34.784 1.00 . A A . 1 MET CG 1 1 20 44789 1 1 1 MET H1 H 19.882 -9.047 -37.946 1.00 . A A . 1 MET H1 1 1 20 44790 1 1 1 MET H2 H 18.631 -9.401 -36.857 1.00 . A A . 1 MET H2 1 1 20 44791 1 1 1 MET H3 H 18.865 -10.378 -38.216 1.00 . A A . 1 MET H3 1 1 20 44792 1 1 1 MET HA H 21.024 -11.066 -37.380 1.00 . A A . 1 MET HA 1 1 20 44793 1 1 1 MET HB2 H 21.501 -9.034 -36.080 1.00 . A A . 1 MET HB2 1 1 20 44794 1 1 1 MET HB3 H 20.222 -9.450 -34.947 1.00 . A A . 1 MET HB3 1 1 20 44795 1 1 1 MET HE1 H 20.767 -10.344 -32.121 1.00 . A A . 1 MET HE1 1 1 20 44796 1 1 1 MET HE2 H 20.458 -8.868 -33.036 1.00 . A A . 1 MET HE2 1 1 20 44797 1 1 1 MET HE3 H 21.436 -8.807 -31.569 1.00 . A A . 1 MET HE3 1 1 20 44798 1 1 1 MET HG2 H 21.472 -11.514 -34.381 1.00 . A A . 1 MET HG2 1 1 20 44799 1 1 1 MET HG3 H 22.777 -10.963 -35.429 1.00 . A A . 1 MET HG3 1 1 20 44800 1 1 1 MET N N 19.351 -9.818 -37.484 1.00 . A A . 1 MET N 1 1 20 44801 1 1 1 MET O O 19.809 -13.005 -36.376 1.00 . A A . 1 MET O 1 1 20 44802 1 1 1 MET SD S 22.659 -9.694 -33.414 1.00 . A A . 1 MET SD 1 1 20 44803 1 1 2 GLY C C 16.354 -12.246 -34.431 1.00 . A A . 2 GLY C 1 1 20 44804 1 1 2 GLY CA C 17.829 -12.572 -34.525 1.00 . A A . 2 GLY CA 1 1 20 44805 1 1 2 GLY H H 18.361 -10.589 -35.034 1.00 . A A . 2 GLY H 1 1 20 44806 1 1 2 GLY HA2 H 17.949 -13.501 -35.065 1.00 . A A . 2 GLY HA2 1 1 20 44807 1 1 2 GLY HA3 H 18.225 -12.689 -33.528 1.00 . A A . 2 GLY HA3 1 1 20 44808 1 1 2 GLY N N 18.574 -11.535 -35.206 1.00 . A A . 2 GLY N 1 1 20 44809 1 1 2 GLY O O 15.981 -11.119 -34.102 1.00 . A A . 2 GLY O 1 1 20 44810 1 1 3 GLN C C 13.486 -13.886 -33.548 1.00 . A A . 3 GLN C 1 1 20 44811 1 1 3 GLN CA C 14.077 -13.069 -34.688 1.00 . A A . 3 GLN CA 1 1 20 44812 1 1 3 GLN CB C 13.449 -13.530 -36.007 1.00 . A A . 3 GLN CB 1 1 20 44813 1 1 3 GLN CD C 13.391 -13.325 -38.515 1.00 . A A . 3 GLN CD 1 1 20 44814 1 1 3 GLN CG C 13.856 -12.703 -37.213 1.00 . A A . 3 GLN CG 1 1 20 44815 1 1 3 GLN H H 15.894 -14.103 -34.985 1.00 . A A . 3 GLN H 1 1 20 44816 1 1 3 GLN HA H 13.855 -12.025 -34.533 1.00 . A A . 3 GLN HA 1 1 20 44817 1 1 3 GLN HB2 H 13.732 -14.554 -36.188 1.00 . A A . 3 GLN HB2 1 1 20 44818 1 1 3 GLN HB3 H 12.373 -13.476 -35.911 1.00 . A A . 3 GLN HB3 1 1 20 44819 1 1 3 GLN HE21 H 13.175 -11.532 -39.335 1.00 . A A . 3 GLN HE21 1 1 20 44820 1 1 3 GLN HE22 H 12.781 -12.880 -40.353 1.00 . A A . 3 GLN HE22 1 1 20 44821 1 1 3 GLN HG2 H 13.423 -11.719 -37.124 1.00 . A A . 3 GLN HG2 1 1 20 44822 1 1 3 GLN HG3 H 14.933 -12.624 -37.234 1.00 . A A . 3 GLN HG3 1 1 20 44823 1 1 3 GLN N N 15.524 -13.231 -34.732 1.00 . A A . 3 GLN N 1 1 20 44824 1 1 3 GLN NE2 N 13.086 -12.494 -39.496 1.00 . A A . 3 GLN NE2 1 1 20 44825 1 1 3 GLN O O 14.118 -14.826 -33.060 1.00 . A A . 3 GLN O 1 1 20 44826 1 1 3 GLN OE1 O 13.296 -14.548 -38.632 1.00 . A A . 3 GLN OE1 1 1 20 44827 1 1 4 PRO C C 11.107 -15.679 -32.844 1.00 . A A . 4 PRO C 1 1 20 44828 1 1 4 PRO CA C 11.513 -14.368 -32.173 1.00 . A A . 4 PRO CA 1 1 20 44829 1 1 4 PRO CB C 10.281 -13.523 -31.839 1.00 . A A . 4 PRO CB 1 1 20 44830 1 1 4 PRO CD C 11.576 -12.277 -33.416 1.00 . A A . 4 PRO CD 1 1 20 44831 1 1 4 PRO CG C 10.170 -12.538 -32.953 1.00 . A A . 4 PRO CG 1 1 20 44832 1 1 4 PRO HA H 12.074 -14.580 -31.273 1.00 . A A . 4 PRO HA 1 1 20 44833 1 1 4 PRO HB2 H 9.411 -14.159 -31.786 1.00 . A A . 4 PRO HB2 1 1 20 44834 1 1 4 PRO HB3 H 10.429 -13.026 -30.892 1.00 . A A . 4 PRO HB3 1 1 20 44835 1 1 4 PRO HD2 H 11.597 -12.089 -34.478 1.00 . A A . 4 PRO HD2 1 1 20 44836 1 1 4 PRO HD3 H 12.002 -11.448 -32.875 1.00 . A A . 4 PRO HD3 1 1 20 44837 1 1 4 PRO HG2 H 9.581 -12.956 -33.755 1.00 . A A . 4 PRO HG2 1 1 20 44838 1 1 4 PRO HG3 H 9.719 -11.625 -32.590 1.00 . A A . 4 PRO HG3 1 1 20 44839 1 1 4 PRO N N 12.277 -13.529 -33.093 1.00 . A A . 4 PRO N 1 1 20 44840 1 1 4 PRO O O 10.653 -15.683 -33.992 1.00 . A A . 4 PRO O 1 1 20 44841 1 1 5 PRO C C 9.546 -18.320 -33.095 1.00 . A A . 5 PRO C 1 1 20 44842 1 1 5 PRO CA C 11.011 -18.136 -32.701 1.00 . A A . 5 PRO CA 1 1 20 44843 1 1 5 PRO CB C 11.384 -19.092 -31.560 1.00 . A A . 5 PRO CB 1 1 20 44844 1 1 5 PRO CD C 11.772 -16.882 -30.761 1.00 . A A . 5 PRO CD 1 1 20 44845 1 1 5 PRO CG C 12.262 -18.293 -30.656 1.00 . A A . 5 PRO CG 1 1 20 44846 1 1 5 PRO HA H 11.635 -18.340 -33.559 1.00 . A A . 5 PRO HA 1 1 20 44847 1 1 5 PRO HB2 H 10.486 -19.415 -31.054 1.00 . A A . 5 PRO HB2 1 1 20 44848 1 1 5 PRO HB3 H 11.906 -19.948 -31.962 1.00 . A A . 5 PRO HB3 1 1 20 44849 1 1 5 PRO HD2 H 10.970 -16.710 -30.059 1.00 . A A . 5 PRO HD2 1 1 20 44850 1 1 5 PRO HD3 H 12.580 -16.184 -30.596 1.00 . A A . 5 PRO HD3 1 1 20 44851 1 1 5 PRO HG2 H 12.167 -18.650 -29.641 1.00 . A A . 5 PRO HG2 1 1 20 44852 1 1 5 PRO HG3 H 13.290 -18.357 -30.983 1.00 . A A . 5 PRO HG3 1 1 20 44853 1 1 5 PRO N N 11.287 -16.807 -32.147 1.00 . A A . 5 PRO N 1 1 20 44854 1 1 5 PRO O O 8.639 -17.809 -32.426 1.00 . A A . 5 PRO O 1 1 20 44855 1 1 6 ALA C C 7.263 -18.237 -35.296 1.00 . A A . 6 ALA C 1 1 20 44856 1 1 6 ALA CA C 8.021 -19.414 -34.691 1.00 . A A . 6 ALA CA 1 1 20 44857 1 1 6 ALA CB C 7.195 -20.082 -33.597 1.00 . A A . 6 ALA CB 1 1 20 44858 1 1 6 ALA H H 10.131 -19.322 -34.723 1.00 . A A . 6 ALA H 1 1 20 44859 1 1 6 ALA HA H 8.174 -20.146 -35.472 1.00 . A A . 6 ALA HA 1 1 20 44860 1 1 6 ALA HB1 H 7.737 -20.931 -33.208 1.00 . A A . 6 ALA HB1 1 1 20 44861 1 1 6 ALA HB2 H 6.251 -20.412 -34.005 1.00 . A A . 6 ALA HB2 1 1 20 44862 1 1 6 ALA HB3 H 7.013 -19.375 -32.798 1.00 . A A . 6 ALA HB3 1 1 20 44863 1 1 6 ALA N N 9.344 -19.036 -34.201 1.00 . A A . 6 ALA N 1 1 20 44864 1 1 6 ALA O O 7.194 -18.105 -36.517 1.00 . A A . 6 ALA O 1 1 20 44865 1 1 7 GLU C C 5.781 -15.145 -33.992 1.00 . A A . 7 GLU C 1 1 20 44866 1 1 7 GLU CA C 5.779 -16.361 -34.912 1.00 . A A . 7 GLU CA 1 1 20 44867 1 1 7 GLU CB C 4.373 -16.965 -34.964 1.00 . A A . 7 GLU CB 1 1 20 44868 1 1 7 GLU CD C 2.642 -18.348 -33.728 1.00 . A A . 7 GLU CD 1 1 20 44869 1 1 7 GLU CG C 3.925 -17.554 -33.630 1.00 . A A . 7 GLU CG 1 1 20 44870 1 1 7 GLU H H 6.957 -17.411 -33.500 1.00 . A A . 7 GLU H 1 1 20 44871 1 1 7 GLU HA H 6.070 -16.057 -35.906 1.00 . A A . 7 GLU HA 1 1 20 44872 1 1 7 GLU HB2 H 3.671 -16.194 -35.249 1.00 . A A . 7 GLU HB2 1 1 20 44873 1 1 7 GLU HB3 H 4.357 -17.751 -35.705 1.00 . A A . 7 GLU HB3 1 1 20 44874 1 1 7 GLU HG2 H 4.702 -18.208 -33.260 1.00 . A A . 7 GLU HG2 1 1 20 44875 1 1 7 GLU HG3 H 3.777 -16.744 -32.927 1.00 . A A . 7 GLU HG3 1 1 20 44876 1 1 7 GLU N N 6.714 -17.376 -34.453 1.00 . A A . 7 GLU N 1 1 20 44877 1 1 7 GLU O O 6.249 -15.215 -32.854 1.00 . A A . 7 GLU O 1 1 20 44878 1 1 7 GLU OE1 O 2.686 -19.502 -34.198 1.00 . A A . 7 GLU OE1 1 1 20 44879 1 1 7 GLU OE2 O 1.576 -17.804 -33.370 1.00 . A A . 7 GLU OE2 1 1 20 44880 1 1 8 GLU C C 3.623 -12.353 -33.757 1.00 . A A . 8 GLU C 1 1 20 44881 1 1 8 GLU CA C 5.067 -12.849 -33.667 1.00 . A A . 8 GLU CA 1 1 20 44882 1 1 8 GLU CB C 6.027 -11.723 -34.070 1.00 . A A . 8 GLU CB 1 1 20 44883 1 1 8 GLU CD C 6.201 -9.666 -35.513 1.00 . A A . 8 GLU CD 1 1 20 44884 1 1 8 GLU CG C 5.729 -11.102 -35.425 1.00 . A A . 8 GLU CG 1 1 20 44885 1 1 8 GLU H H 5.005 -14.005 -35.439 1.00 . A A . 8 GLU H 1 1 20 44886 1 1 8 GLU HA H 5.271 -13.129 -32.641 1.00 . A A . 8 GLU HA 1 1 20 44887 1 1 8 GLU HB2 H 5.981 -10.943 -33.326 1.00 . A A . 8 GLU HB2 1 1 20 44888 1 1 8 GLU HB3 H 7.031 -12.121 -34.096 1.00 . A A . 8 GLU HB3 1 1 20 44889 1 1 8 GLU HG2 H 6.232 -11.676 -36.189 1.00 . A A . 8 GLU HG2 1 1 20 44890 1 1 8 GLU HG3 H 4.663 -11.128 -35.596 1.00 . A A . 8 GLU HG3 1 1 20 44891 1 1 8 GLU N N 5.257 -14.032 -34.492 1.00 . A A . 8 GLU N 1 1 20 44892 1 1 8 GLU O O 3.095 -11.801 -32.793 1.00 . A A . 8 GLU O 1 1 20 44893 1 1 8 GLU OE1 O 5.537 -8.786 -34.920 1.00 . A A . 8 GLU OE1 1 1 20 44894 1 1 8 GLU OE2 O 7.232 -9.409 -36.169 1.00 . A A . 8 GLU OE2 1 1 20 44895 1 1 9 ALA C C 0.993 -12.699 -36.376 1.00 . A A . 9 ALA C 1 1 20 44896 1 1 9 ALA CA C 1.626 -12.074 -35.135 1.00 . A A . 9 ALA CA 1 1 20 44897 1 1 9 ALA CB C 1.616 -10.552 -35.259 1.00 . A A . 9 ALA CB 1 1 20 44898 1 1 9 ALA H H 3.445 -13.028 -35.637 1.00 . A A . 9 ALA H 1 1 20 44899 1 1 9 ALA HA H 1.035 -12.344 -34.273 1.00 . A A . 9 ALA HA 1 1 20 44900 1 1 9 ALA HB1 H 0.596 -10.200 -35.337 1.00 . A A . 9 ALA HB1 1 1 20 44901 1 1 9 ALA HB2 H 2.165 -10.262 -36.142 1.00 . A A . 9 ALA HB2 1 1 20 44902 1 1 9 ALA HB3 H 2.083 -10.118 -34.386 1.00 . A A . 9 ALA HB3 1 1 20 44903 1 1 9 ALA N N 2.988 -12.554 -34.916 1.00 . A A . 9 ALA N 1 1 20 44904 1 1 9 ALA O O 1.338 -12.348 -37.509 1.00 . A A . 9 ALA O 1 1 20 44905 1 1 10 GLU C C -1.752 -15.157 -36.559 1.00 . A A . 10 GLU C 1 1 20 44906 1 1 10 GLU CA C -0.742 -14.217 -37.197 1.00 . A A . 10 GLU CA 1 1 20 44907 1 1 10 GLU CB C 0.099 -14.966 -38.235 1.00 . A A . 10 GLU CB 1 1 20 44908 1 1 10 GLU CD C 0.155 -16.005 -40.549 1.00 . A A . 10 GLU CD 1 1 20 44909 1 1 10 GLU CG C -0.675 -15.288 -39.506 1.00 . A A . 10 GLU CG 1 1 20 44910 1 1 10 GLU H H -0.050 -13.954 -35.221 1.00 . A A . 10 GLU H 1 1 20 44911 1 1 10 GLU HA H -1.276 -13.411 -37.683 1.00 . A A . 10 GLU HA 1 1 20 44912 1 1 10 GLU HB2 H 0.948 -14.356 -38.498 1.00 . A A . 10 GLU HB2 1 1 20 44913 1 1 10 GLU HB3 H 0.445 -15.893 -37.803 1.00 . A A . 10 GLU HB3 1 1 20 44914 1 1 10 GLU HG2 H -1.514 -15.916 -39.249 1.00 . A A . 10 GLU HG2 1 1 20 44915 1 1 10 GLU HG3 H -1.040 -14.364 -39.931 1.00 . A A . 10 GLU HG3 1 1 20 44916 1 1 10 GLU N N 0.081 -13.635 -36.145 1.00 . A A . 10 GLU N 1 1 20 44917 1 1 10 GLU O O -1.453 -15.774 -35.536 1.00 . A A . 10 GLU O 1 1 20 44918 1 1 10 GLU OE1 O 1.220 -15.475 -40.934 1.00 . A A . 10 GLU OE1 1 1 20 44919 1 1 10 GLU OE2 O -0.234 -17.114 -40.966 1.00 . A A . 10 GLU OE2 1 1 20 44920 1 1 11 GLN C C -4.392 -15.476 -35.206 1.00 . A A . 11 GLN C 1 1 20 44921 1 1 11 GLN CA C -4.032 -16.028 -36.581 1.00 . A A . 11 GLN CA 1 1 20 44922 1 1 11 GLN CB C -3.663 -17.516 -36.489 1.00 . A A . 11 GLN CB 1 1 20 44923 1 1 11 GLN CD C -2.957 -19.617 -37.713 1.00 . A A . 11 GLN CD 1 1 20 44924 1 1 11 GLN CG C -3.294 -18.137 -37.823 1.00 . A A . 11 GLN CG 1 1 20 44925 1 1 11 GLN H H -3.096 -14.745 -37.983 1.00 . A A . 11 GLN H 1 1 20 44926 1 1 11 GLN HA H -4.891 -15.915 -37.227 1.00 . A A . 11 GLN HA 1 1 20 44927 1 1 11 GLN HB2 H -2.821 -17.624 -35.820 1.00 . A A . 11 GLN HB2 1 1 20 44928 1 1 11 GLN HB3 H -4.502 -18.061 -36.084 1.00 . A A . 11 GLN HB3 1 1 20 44929 1 1 11 GLN HE21 H -4.194 -19.821 -36.171 1.00 . A A . 11 GLN HE21 1 1 20 44930 1 1 11 GLN HE22 H -3.355 -21.259 -36.656 1.00 . A A . 11 GLN HE22 1 1 20 44931 1 1 11 GLN HG2 H -4.124 -18.023 -38.502 1.00 . A A . 11 GLN HG2 1 1 20 44932 1 1 11 GLN HG3 H -2.432 -17.613 -38.215 1.00 . A A . 11 GLN HG3 1 1 20 44933 1 1 11 GLN N N -2.940 -15.241 -37.147 1.00 . A A . 11 GLN N 1 1 20 44934 1 1 11 GLN NE2 N -3.565 -20.299 -36.752 1.00 . A A . 11 GLN NE2 1 1 20 44935 1 1 11 GLN O O -4.037 -16.056 -34.177 1.00 . A A . 11 GLN O 1 1 20 44936 1 1 11 GLN OE1 O -2.157 -20.146 -38.490 1.00 . A A . 11 GLN OE1 1 1 20 44937 1 1 12 PRO C C -6.244 -14.427 -32.974 1.00 . A A . 12 PRO C 1 1 20 44938 1 1 12 PRO CA C -5.402 -13.602 -33.940 1.00 . A A . 12 PRO CA 1 1 20 44939 1 1 12 PRO CB C -6.193 -12.375 -34.414 1.00 . A A . 12 PRO CB 1 1 20 44940 1 1 12 PRO CD C -5.623 -13.631 -36.364 1.00 . A A . 12 PRO CD 1 1 20 44941 1 1 12 PRO CG C -5.884 -12.241 -35.865 1.00 . A A . 12 PRO CG 1 1 20 44942 1 1 12 PRO HA H -4.502 -13.276 -33.438 1.00 . A A . 12 PRO HA 1 1 20 44943 1 1 12 PRO HB2 H -7.248 -12.540 -34.250 1.00 . A A . 12 PRO HB2 1 1 20 44944 1 1 12 PRO HB3 H -5.873 -11.502 -33.863 1.00 . A A . 12 PRO HB3 1 1 20 44945 1 1 12 PRO HD2 H -6.540 -14.092 -36.694 1.00 . A A . 12 PRO HD2 1 1 20 44946 1 1 12 PRO HD3 H -4.894 -13.615 -37.162 1.00 . A A . 12 PRO HD3 1 1 20 44947 1 1 12 PRO HG2 H -6.729 -11.809 -36.381 1.00 . A A . 12 PRO HG2 1 1 20 44948 1 1 12 PRO HG3 H -5.007 -11.623 -35.997 1.00 . A A . 12 PRO HG3 1 1 20 44949 1 1 12 PRO N N -5.087 -14.323 -35.180 1.00 . A A . 12 PRO N 1 1 20 44950 1 1 12 PRO O O -6.304 -14.135 -31.780 1.00 . A A . 12 PRO O 1 1 20 44951 1 1 13 GLY C C -9.154 -15.818 -32.638 1.00 . A A . 13 GLY C 1 1 20 44952 1 1 13 GLY CA C -7.722 -16.295 -32.663 1.00 . A A . 13 GLY CA 1 1 20 44953 1 1 13 GLY H H -6.793 -15.656 -34.451 1.00 . A A . 13 GLY H 1 1 20 44954 1 1 13 GLY HA2 H -7.691 -17.308 -33.036 1.00 . A A . 13 GLY HA2 1 1 20 44955 1 1 13 GLY HA3 H -7.332 -16.282 -31.656 1.00 . A A . 13 GLY HA3 1 1 20 44956 1 1 13 GLY N N -6.889 -15.459 -33.494 1.00 . A A . 13 GLY N 1 1 20 44957 1 1 13 GLY O O -9.611 -15.259 -31.642 1.00 . A A . 13 GLY O 1 1 20 44958 1 1 14 ALA C C -12.139 -16.421 -32.898 1.00 . A A . 14 ALA C 1 1 20 44959 1 1 14 ALA CA C -11.255 -15.624 -33.852 1.00 . A A . 14 ALA CA 1 1 20 44960 1 1 14 ALA CB C -11.734 -15.785 -35.285 1.00 . A A . 14 ALA CB 1 1 20 44961 1 1 14 ALA H H -9.432 -16.480 -34.502 1.00 . A A . 14 ALA H 1 1 20 44962 1 1 14 ALA HA H -11.316 -14.576 -33.590 1.00 . A A . 14 ALA HA 1 1 20 44963 1 1 14 ALA HB1 H -11.707 -16.831 -35.557 1.00 . A A . 14 ALA HB1 1 1 20 44964 1 1 14 ALA HB2 H -11.088 -15.225 -35.943 1.00 . A A . 14 ALA HB2 1 1 20 44965 1 1 14 ALA HB3 H -12.747 -15.415 -35.372 1.00 . A A . 14 ALA HB3 1 1 20 44966 1 1 14 ALA N N -9.861 -16.035 -33.740 1.00 . A A . 14 ALA N 1 1 20 44967 1 1 14 ALA O O -13.241 -15.990 -32.555 1.00 . A A . 14 ALA O 1 1 20 44968 1 1 15 LEU C C -13.609 -19.016 -32.088 1.00 . A A . 15 LEU C 1 1 20 44969 1 1 15 LEU CA C -12.314 -18.452 -31.522 1.00 . A A . 15 LEU CA 1 1 20 44970 1 1 15 LEU CB C -12.594 -17.702 -30.214 1.00 . A A . 15 LEU CB 1 1 20 44971 1 1 15 LEU CD1 C -11.752 -16.421 -28.232 1.00 . A A . 15 LEU CD1 1 1 20 44972 1 1 15 LEU CD2 C -10.601 -18.528 -28.937 1.00 . A A . 15 LEU CD2 1 1 20 44973 1 1 15 LEU CG C -11.354 -17.293 -29.414 1.00 . A A . 15 LEU CG 1 1 20 44974 1 1 15 LEU H H -10.789 -17.890 -32.868 1.00 . A A . 15 LEU H 1 1 20 44975 1 1 15 LEU HA H -11.648 -19.276 -31.308 1.00 . A A . 15 LEU HA 1 1 20 44976 1 1 15 LEU HB2 H -13.160 -16.813 -30.449 1.00 . A A . 15 LEU HB2 1 1 20 44977 1 1 15 LEU HB3 H -13.202 -18.335 -29.587 1.00 . A A . 15 LEU HB3 1 1 20 44978 1 1 15 LEU HD11 H -12.418 -16.972 -27.584 1.00 . A A . 15 LEU HD11 1 1 20 44979 1 1 15 LEU HD12 H -12.251 -15.533 -28.589 1.00 . A A . 15 LEU HD12 1 1 20 44980 1 1 15 LEU HD13 H -10.867 -16.137 -27.680 1.00 . A A . 15 LEU HD13 1 1 20 44981 1 1 15 LEU HD21 H -9.778 -18.229 -28.305 1.00 . A A . 15 LEU HD21 1 1 20 44982 1 1 15 LEU HD22 H -10.220 -19.068 -29.792 1.00 . A A . 15 LEU HD22 1 1 20 44983 1 1 15 LEU HD23 H -11.271 -19.164 -28.379 1.00 . A A . 15 LEU HD23 1 1 20 44984 1 1 15 LEU HG H -10.695 -16.719 -30.046 1.00 . A A . 15 LEU HG 1 1 20 44985 1 1 15 LEU N N -11.640 -17.591 -32.489 1.00 . A A . 15 LEU N 1 1 20 44986 1 1 15 LEU O O -13.904 -18.860 -33.274 1.00 . A A . 15 LEU O 1 1 20 44987 1 1 16 ALA C C -16.503 -20.485 -30.385 1.00 . A A . 16 ALA C 1 1 20 44988 1 1 16 ALA CA C -15.633 -20.283 -31.618 1.00 . A A . 16 ALA CA 1 1 20 44989 1 1 16 ALA CB C -15.409 -21.610 -32.342 1.00 . A A . 16 ALA CB 1 1 20 44990 1 1 16 ALA H H -14.070 -19.763 -30.305 1.00 . A A . 16 ALA H 1 1 20 44991 1 1 16 ALA HA H -16.134 -19.600 -32.294 1.00 . A A . 16 ALA HA 1 1 20 44992 1 1 16 ALA HB1 H -16.363 -22.032 -32.627 1.00 . A A . 16 ALA HB1 1 1 20 44993 1 1 16 ALA HB2 H -14.895 -22.294 -31.685 1.00 . A A . 16 ALA HB2 1 1 20 44994 1 1 16 ALA HB3 H -14.811 -21.443 -33.227 1.00 . A A . 16 ALA HB3 1 1 20 44995 1 1 16 ALA N N -14.365 -19.685 -31.232 1.00 . A A . 16 ALA N 1 1 20 44996 1 1 16 ALA O O -17.365 -19.665 -30.079 1.00 . A A . 16 ALA O 1 1 20 44997 1 1 17 ARG C C -16.095 -21.501 -27.207 1.00 . A A . 17 ARG C 1 1 20 44998 1 1 17 ARG CA C -16.960 -21.843 -28.420 1.00 . A A . 17 ARG CA 1 1 20 44999 1 1 17 ARG CB C -17.394 -23.313 -28.371 1.00 . A A . 17 ARG CB 1 1 20 45000 1 1 17 ARG CD C -16.756 -25.737 -28.584 1.00 . A A . 17 ARG CD 1 1 20 45001 1 1 17 ARG CG C -16.268 -24.298 -28.653 1.00 . A A . 17 ARG CG 1 1 20 45002 1 1 17 ARG CZ C -15.804 -28.012 -28.829 1.00 . A A . 17 ARG CZ 1 1 20 45003 1 1 17 ARG H H -15.563 -22.192 -29.966 1.00 . A A . 17 ARG H 1 1 20 45004 1 1 17 ARG HA H -17.842 -21.217 -28.405 1.00 . A A . 17 ARG HA 1 1 20 45005 1 1 17 ARG HB2 H -17.790 -23.528 -27.388 1.00 . A A . 17 ARG HB2 1 1 20 45006 1 1 17 ARG HB3 H -18.173 -23.473 -29.103 1.00 . A A . 17 ARG HB3 1 1 20 45007 1 1 17 ARG HD2 H -17.023 -25.962 -27.560 1.00 . A A . 17 ARG HD2 1 1 20 45008 1 1 17 ARG HD3 H -17.627 -25.837 -29.210 1.00 . A A . 17 ARG HD3 1 1 20 45009 1 1 17 ARG HE H -14.967 -26.332 -29.526 1.00 . A A . 17 ARG HE 1 1 20 45010 1 1 17 ARG HG2 H -15.876 -24.110 -29.642 1.00 . A A . 17 ARG HG2 1 1 20 45011 1 1 17 ARG HG3 H -15.484 -24.158 -27.922 1.00 . A A . 17 ARG HG3 1 1 20 45012 1 1 17 ARG HH11 H -17.587 -27.958 -27.854 1.00 . A A . 17 ARG HH11 1 1 20 45013 1 1 17 ARG HH12 H -16.886 -29.539 -28.050 1.00 . A A . 17 ARG HH12 1 1 20 45014 1 1 17 ARG HH21 H -14.051 -28.417 -29.776 1.00 . A A . 17 ARG HH21 1 1 20 45015 1 1 17 ARG HH22 H -14.881 -29.795 -29.120 1.00 . A A . 17 ARG HH22 1 1 20 45016 1 1 17 ARG N N -16.242 -21.563 -29.657 1.00 . A A . 17 ARG N 1 1 20 45017 1 1 17 ARG NE N -15.739 -26.693 -29.032 1.00 . A A . 17 ARG NE 1 1 20 45018 1 1 17 ARG NH1 N -16.840 -28.545 -28.193 1.00 . A A . 17 ARG NH1 1 1 20 45019 1 1 17 ARG NH2 N -14.837 -28.803 -29.279 1.00 . A A . 17 ARG NH2 1 1 20 45020 1 1 17 ARG O O -16.541 -21.628 -26.072 1.00 . A A . 17 ARG O 1 1 20 45021 1 1 18 GLU C C -13.697 -21.836 -25.432 1.00 . A A . 18 GLU C 1 1 20 45022 1 1 18 GLU CA C -13.899 -20.688 -26.424 1.00 . A A . 18 GLU CA 1 1 20 45023 1 1 18 GLU CB C -14.364 -19.417 -25.701 1.00 . A A . 18 GLU CB 1 1 20 45024 1 1 18 GLU CD C -13.827 -17.588 -24.055 1.00 . A A . 18 GLU CD 1 1 20 45025 1 1 18 GLU CG C -13.336 -18.844 -24.741 1.00 . A A . 18 GLU CG 1 1 20 45026 1 1 18 GLU H H -14.577 -20.996 -28.405 1.00 . A A . 18 GLU H 1 1 20 45027 1 1 18 GLU HA H -12.951 -20.485 -26.905 1.00 . A A . 18 GLU HA 1 1 20 45028 1 1 18 GLU HB2 H -14.592 -18.660 -26.436 1.00 . A A . 18 GLU HB2 1 1 20 45029 1 1 18 GLU HB3 H -15.258 -19.644 -25.140 1.00 . A A . 18 GLU HB3 1 1 20 45030 1 1 18 GLU HG2 H -13.112 -19.586 -23.989 1.00 . A A . 18 GLU HG2 1 1 20 45031 1 1 18 GLU HG3 H -12.437 -18.609 -25.294 1.00 . A A . 18 GLU HG3 1 1 20 45032 1 1 18 GLU N N -14.855 -21.066 -27.473 1.00 . A A . 18 GLU N 1 1 20 45033 1 1 18 GLU O O -14.410 -21.956 -24.438 1.00 . A A . 18 GLU O 1 1 20 45034 1 1 18 GLU OE1 O -13.601 -16.484 -24.593 1.00 . A A . 18 GLU OE1 1 1 20 45035 1 1 18 GLU OE2 O -14.422 -17.694 -22.967 1.00 . A A . 18 GLU OE2 1 1 20 45036 1 1 19 PHE C C -11.071 -24.112 -24.545 1.00 . A A . 19 PHE C 1 1 20 45037 1 1 19 PHE CA C -12.538 -23.899 -24.918 1.00 . A A . 19 PHE CA 1 1 20 45038 1 1 19 PHE CB C -13.069 -25.118 -25.685 1.00 . A A . 19 PHE CB 1 1 20 45039 1 1 19 PHE CD1 C -12.689 -24.639 -28.123 1.00 . A A . 19 PHE CD1 1 1 20 45040 1 1 19 PHE CD2 C -11.376 -26.343 -27.092 1.00 . A A . 19 PHE CD2 1 1 20 45041 1 1 19 PHE CE1 C -12.046 -24.867 -29.325 1.00 . A A . 19 PHE CE1 1 1 20 45042 1 1 19 PHE CE2 C -10.732 -26.576 -28.291 1.00 . A A . 19 PHE CE2 1 1 20 45043 1 1 19 PHE CG C -12.363 -25.371 -26.993 1.00 . A A . 19 PHE CG 1 1 20 45044 1 1 19 PHE CZ C -11.056 -25.840 -29.403 1.00 . A A . 19 PHE CZ 1 1 20 45045 1 1 19 PHE H H -12.143 -22.528 -26.483 1.00 . A A . 19 PHE H 1 1 20 45046 1 1 19 PHE HA H -13.110 -23.785 -24.011 1.00 . A A . 19 PHE HA 1 1 20 45047 1 1 19 PHE HB2 H -12.952 -25.997 -25.071 1.00 . A A . 19 PHE HB2 1 1 20 45048 1 1 19 PHE HB3 H -14.119 -24.970 -25.898 1.00 . A A . 19 PHE HB3 1 1 20 45049 1 1 19 PHE HD1 H -13.457 -23.879 -28.058 1.00 . A A . 19 PHE HD1 1 1 20 45050 1 1 19 PHE HD2 H -11.116 -26.924 -26.219 1.00 . A A . 19 PHE HD2 1 1 20 45051 1 1 19 PHE HE1 H -12.312 -24.289 -30.198 1.00 . A A . 19 PHE HE1 1 1 20 45052 1 1 19 PHE HE2 H -9.966 -27.336 -28.355 1.00 . A A . 19 PHE HE2 1 1 20 45053 1 1 19 PHE HZ H -10.549 -26.026 -30.336 1.00 . A A . 19 PHE HZ 1 1 20 45054 1 1 19 PHE N N -12.728 -22.696 -25.718 1.00 . A A . 19 PHE N 1 1 20 45055 1 1 19 PHE O O -10.710 -25.168 -24.029 1.00 . A A . 19 PHE O 1 1 20 45056 1 1 20 LEU C C -8.190 -21.924 -24.062 1.00 . A A . 20 LEU C 1 1 20 45057 1 1 20 LEU CA C -8.802 -23.243 -24.537 1.00 . A A . 20 LEU CA 1 1 20 45058 1 1 20 LEU CB C -8.076 -23.761 -25.795 1.00 . A A . 20 LEU CB 1 1 20 45059 1 1 20 LEU CD1 C -8.062 -21.674 -27.230 1.00 . A A . 20 LEU CD1 1 1 20 45060 1 1 20 LEU CD2 C -7.905 -23.937 -28.291 1.00 . A A . 20 LEU CD2 1 1 20 45061 1 1 20 LEU CG C -8.492 -23.134 -27.137 1.00 . A A . 20 LEU CG 1 1 20 45062 1 1 20 LEU H H -10.578 -22.271 -25.156 1.00 . A A . 20 LEU H 1 1 20 45063 1 1 20 LEU HA H -8.688 -23.973 -23.748 1.00 . A A . 20 LEU HA 1 1 20 45064 1 1 20 LEU HB2 H -7.020 -23.591 -25.662 1.00 . A A . 20 LEU HB2 1 1 20 45065 1 1 20 LEU HB3 H -8.242 -24.826 -25.859 1.00 . A A . 20 LEU HB3 1 1 20 45066 1 1 20 LEU HD11 H -8.353 -21.272 -28.191 1.00 . A A . 20 LEU HD11 1 1 20 45067 1 1 20 LEU HD12 H -6.990 -21.606 -27.119 1.00 . A A . 20 LEU HD12 1 1 20 45068 1 1 20 LEU HD13 H -8.542 -21.105 -26.445 1.00 . A A . 20 LEU HD13 1 1 20 45069 1 1 20 LEU HD21 H -8.281 -24.950 -28.252 1.00 . A A . 20 LEU HD21 1 1 20 45070 1 1 20 LEU HD22 H -6.829 -23.952 -28.206 1.00 . A A . 20 LEU HD22 1 1 20 45071 1 1 20 LEU HD23 H -8.188 -23.484 -29.229 1.00 . A A . 20 LEU HD23 1 1 20 45072 1 1 20 LEU HG H -9.569 -23.168 -27.222 1.00 . A A . 20 LEU HG 1 1 20 45073 1 1 20 LEU N N -10.232 -23.113 -24.799 1.00 . A A . 20 LEU N 1 1 20 45074 1 1 20 LEU O O -6.969 -21.756 -24.074 1.00 . A A . 20 LEU O 1 1 20 45075 1 1 21 ALA C C -8.933 -19.401 -21.769 1.00 . A A . 21 ALA C 1 1 20 45076 1 1 21 ALA CA C -8.569 -19.682 -23.220 1.00 . A A . 21 ALA CA 1 1 20 45077 1 1 21 ALA CB C -9.142 -18.605 -24.137 1.00 . A A . 21 ALA CB 1 1 20 45078 1 1 21 ALA H H -9.984 -21.215 -23.539 1.00 . A A . 21 ALA H 1 1 20 45079 1 1 21 ALA HA H -7.490 -19.668 -23.315 1.00 . A A . 21 ALA HA 1 1 20 45080 1 1 21 ALA HB1 H -10.217 -18.585 -24.039 1.00 . A A . 21 ALA HB1 1 1 20 45081 1 1 21 ALA HB2 H -8.879 -18.826 -25.163 1.00 . A A . 21 ALA HB2 1 1 20 45082 1 1 21 ALA HB3 H -8.738 -17.640 -23.864 1.00 . A A . 21 ALA HB3 1 1 20 45083 1 1 21 ALA N N -9.033 -20.999 -23.623 1.00 . A A . 21 ALA N 1 1 20 45084 1 1 21 ALA O O -10.113 -19.318 -21.427 1.00 . A A . 21 ALA O 1 1 20 45085 1 1 22 ALA C C -8.716 -20.129 -18.749 1.00 . A A . 22 ALA C 1 1 20 45086 1 1 22 ALA CA C -8.055 -18.981 -19.508 1.00 . A A . 22 ALA CA 1 1 20 45087 1 1 22 ALA CB C -8.840 -17.686 -19.310 1.00 . A A . 22 ALA CB 1 1 20 45088 1 1 22 ALA H H -7.000 -19.455 -21.275 1.00 . A A . 22 ALA H 1 1 20 45089 1 1 22 ALA HA H -7.062 -18.831 -19.103 1.00 . A A . 22 ALA HA 1 1 20 45090 1 1 22 ALA HB1 H -8.379 -16.894 -19.882 1.00 . A A . 22 ALA HB1 1 1 20 45091 1 1 22 ALA HB2 H -8.839 -17.421 -18.262 1.00 . A A . 22 ALA HB2 1 1 20 45092 1 1 22 ALA HB3 H -9.856 -17.829 -19.644 1.00 . A A . 22 ALA HB3 1 1 20 45093 1 1 22 ALA N N -7.902 -19.294 -20.928 1.00 . A A . 22 ALA N 1 1 20 45094 1 1 22 ALA O O -9.034 -21.169 -19.323 1.00 . A A . 22 ALA O 1 1 20 45095 1 1 23 MET C C -10.595 -20.321 -15.732 1.00 . A A . 23 MET C 1 1 20 45096 1 1 23 MET CA C -9.513 -20.946 -16.600 1.00 . A A . 23 MET CA 1 1 20 45097 1 1 23 MET CB C -8.457 -21.604 -15.704 1.00 . A A . 23 MET CB 1 1 20 45098 1 1 23 MET CE C -7.691 -22.238 -12.563 1.00 . A A . 23 MET CE 1 1 20 45099 1 1 23 MET CG C -7.709 -20.615 -14.816 1.00 . A A . 23 MET CG 1 1 20 45100 1 1 23 MET H H -8.619 -19.086 -17.059 1.00 . A A . 23 MET H 1 1 20 45101 1 1 23 MET HA H -9.958 -21.695 -17.236 1.00 . A A . 23 MET HA 1 1 20 45102 1 1 23 MET HB2 H -8.943 -22.329 -15.068 1.00 . A A . 23 MET HB2 1 1 20 45103 1 1 23 MET HB3 H -7.736 -22.110 -16.329 1.00 . A A . 23 MET HB3 1 1 20 45104 1 1 23 MET HE1 H -8.340 -21.507 -12.105 1.00 . A A . 23 MET HE1 1 1 20 45105 1 1 23 MET HE2 H -7.131 -22.753 -11.795 1.00 . A A . 23 MET HE2 1 1 20 45106 1 1 23 MET HE3 H -8.284 -22.948 -13.117 1.00 . A A . 23 MET HE3 1 1 20 45107 1 1 23 MET HG2 H -7.152 -19.939 -15.449 1.00 . A A . 23 MET HG2 1 1 20 45108 1 1 23 MET HG3 H -8.430 -20.052 -14.241 1.00 . A A . 23 MET HG3 1 1 20 45109 1 1 23 MET N N -8.901 -19.935 -17.453 1.00 . A A . 23 MET N 1 1 20 45110 1 1 23 MET O O -11.072 -20.944 -14.783 1.00 . A A . 23 MET O 1 1 20 45111 1 1 23 MET SD S -6.559 -21.413 -13.678 1.00 . A A . 23 MET SD 1 1 20 45112 1 1 24 GLU C C -11.351 -18.097 -13.870 1.00 . A A . 24 GLU C 1 1 20 45113 1 1 24 GLU CA C -11.896 -18.289 -15.284 1.00 . A A . 24 GLU CA 1 1 20 45114 1 1 24 GLU CB C -13.302 -18.897 -15.244 1.00 . A A . 24 GLU CB 1 1 20 45115 1 1 24 GLU CD C -15.511 -19.120 -16.449 1.00 . A A . 24 GLU CD 1 1 20 45116 1 1 24 GLU CG C -14.033 -18.806 -16.573 1.00 . A A . 24 GLU CG 1 1 20 45117 1 1 24 GLU H H -10.655 -18.734 -16.938 1.00 . A A . 24 GLU H 1 1 20 45118 1 1 24 GLU HA H -11.959 -17.318 -15.755 1.00 . A A . 24 GLU HA 1 1 20 45119 1 1 24 GLU HB2 H -13.227 -19.938 -14.970 1.00 . A A . 24 GLU HB2 1 1 20 45120 1 1 24 GLU HB3 H -13.887 -18.377 -14.499 1.00 . A A . 24 GLU HB3 1 1 20 45121 1 1 24 GLU HG2 H -13.924 -17.804 -16.959 1.00 . A A . 24 GLU HG2 1 1 20 45122 1 1 24 GLU HG3 H -13.585 -19.509 -17.263 1.00 . A A . 24 GLU HG3 1 1 20 45123 1 1 24 GLU N N -10.982 -19.100 -16.092 1.00 . A A . 24 GLU N 1 1 20 45124 1 1 24 GLU O O -11.586 -18.913 -12.978 1.00 . A A . 24 GLU O 1 1 20 45125 1 1 24 GLU OE1 O -16.225 -18.377 -15.739 1.00 . A A . 24 GLU OE1 1 1 20 45126 1 1 24 GLU OE2 O -15.961 -20.117 -17.059 1.00 . A A . 24 GLU OE2 1 1 20 45127 1 1 25 PRO C C -10.938 -16.216 -11.332 1.00 . A A . 25 PRO C 1 1 20 45128 1 1 25 PRO CA C -9.953 -16.731 -12.374 1.00 . A A . 25 PRO CA 1 1 20 45129 1 1 25 PRO CB C -8.918 -15.642 -12.705 1.00 . A A . 25 PRO CB 1 1 20 45130 1 1 25 PRO CD C -10.305 -15.963 -14.639 1.00 . A A . 25 PRO CD 1 1 20 45131 1 1 25 PRO CG C -8.962 -15.467 -14.192 1.00 . A A . 25 PRO CG 1 1 20 45132 1 1 25 PRO HA H -9.448 -17.603 -11.988 1.00 . A A . 25 PRO HA 1 1 20 45133 1 1 25 PRO HB2 H -9.188 -14.728 -12.196 1.00 . A A . 25 PRO HB2 1 1 20 45134 1 1 25 PRO HB3 H -7.941 -15.963 -12.377 1.00 . A A . 25 PRO HB3 1 1 20 45135 1 1 25 PRO HD2 H -11.039 -15.171 -14.592 1.00 . A A . 25 PRO HD2 1 1 20 45136 1 1 25 PRO HD3 H -10.248 -16.372 -15.636 1.00 . A A . 25 PRO HD3 1 1 20 45137 1 1 25 PRO HG2 H -8.849 -14.421 -14.438 1.00 . A A . 25 PRO HG2 1 1 20 45138 1 1 25 PRO HG3 H -8.177 -16.048 -14.651 1.00 . A A . 25 PRO HG3 1 1 20 45139 1 1 25 PRO N N -10.593 -17.011 -13.656 1.00 . A A . 25 PRO N 1 1 20 45140 1 1 25 PRO O O -11.937 -15.570 -11.668 1.00 . A A . 25 PRO O 1 1 20 45141 1 1 26 GLU C C -11.383 -14.485 -8.918 1.00 . A A . 26 GLU C 1 1 20 45142 1 1 26 GLU CA C -11.454 -16.010 -8.966 1.00 . A A . 26 GLU CA 1 1 20 45143 1 1 26 GLU CB C -10.958 -16.597 -7.643 1.00 . A A . 26 GLU CB 1 1 20 45144 1 1 26 GLU CD C -12.446 -18.642 -7.683 1.00 . A A . 26 GLU CD 1 1 20 45145 1 1 26 GLU CG C -11.029 -18.115 -7.577 1.00 . A A . 26 GLU CG 1 1 20 45146 1 1 26 GLU H H -9.888 -17.085 -9.877 1.00 . A A . 26 GLU H 1 1 20 45147 1 1 26 GLU HA H -12.479 -16.312 -9.129 1.00 . A A . 26 GLU HA 1 1 20 45148 1 1 26 GLU HB2 H -9.931 -16.300 -7.497 1.00 . A A . 26 GLU HB2 1 1 20 45149 1 1 26 GLU HB3 H -11.555 -16.195 -6.837 1.00 . A A . 26 GLU HB3 1 1 20 45150 1 1 26 GLU HG2 H -10.451 -18.522 -8.391 1.00 . A A . 26 GLU HG2 1 1 20 45151 1 1 26 GLU HG3 H -10.606 -18.442 -6.637 1.00 . A A . 26 GLU HG3 1 1 20 45152 1 1 26 GLU N N -10.653 -16.512 -10.070 1.00 . A A . 26 GLU N 1 1 20 45153 1 1 26 GLU O O -10.303 -13.903 -9.041 1.00 . A A . 26 GLU O 1 1 20 45154 1 1 26 GLU OE1 O -13.166 -18.624 -6.664 1.00 . A A . 26 GLU OE1 1 1 20 45155 1 1 26 GLU OE2 O -12.843 -19.086 -8.784 1.00 . A A . 26 GLU OE2 1 1 20 45156 1 1 27 PRO C C -11.976 -11.875 -7.366 1.00 . A A . 27 PRO C 1 1 20 45157 1 1 27 PRO CA C -12.589 -12.361 -8.673 1.00 . A A . 27 PRO CA 1 1 20 45158 1 1 27 PRO CB C -14.091 -12.042 -8.713 1.00 . A A . 27 PRO CB 1 1 20 45159 1 1 27 PRO CD C -13.868 -14.422 -8.723 1.00 . A A . 27 PRO CD 1 1 20 45160 1 1 27 PRO CG C -14.753 -13.300 -9.174 1.00 . A A . 27 PRO CG 1 1 20 45161 1 1 27 PRO HA H -12.089 -11.884 -9.506 1.00 . A A . 27 PRO HA 1 1 20 45162 1 1 27 PRO HB2 H -14.426 -11.761 -7.725 1.00 . A A . 27 PRO HB2 1 1 20 45163 1 1 27 PRO HB3 H -14.269 -11.231 -9.401 1.00 . A A . 27 PRO HB3 1 1 20 45164 1 1 27 PRO HD2 H -14.118 -14.721 -7.716 1.00 . A A . 27 PRO HD2 1 1 20 45165 1 1 27 PRO HD3 H -13.943 -15.261 -9.398 1.00 . A A . 27 PRO HD3 1 1 20 45166 1 1 27 PRO HG2 H -15.731 -13.388 -8.723 1.00 . A A . 27 PRO HG2 1 1 20 45167 1 1 27 PRO HG3 H -14.834 -13.297 -10.249 1.00 . A A . 27 PRO HG3 1 1 20 45168 1 1 27 PRO N N -12.533 -13.817 -8.778 1.00 . A A . 27 PRO N 1 1 20 45169 1 1 27 PRO O O -12.273 -12.412 -6.299 1.00 . A A . 27 PRO O 1 1 20 45170 1 1 28 ALA C C -11.570 -9.726 -5.336 1.00 . A A . 28 ALA C 1 1 20 45171 1 1 28 ALA CA C -10.493 -10.295 -6.261 1.00 . A A . 28 ALA CA 1 1 20 45172 1 1 28 ALA CB C -9.491 -9.220 -6.654 1.00 . A A . 28 ALA CB 1 1 20 45173 1 1 28 ALA H H -10.865 -10.524 -8.332 1.00 . A A . 28 ALA H 1 1 20 45174 1 1 28 ALA HA H -9.962 -11.080 -5.743 1.00 . A A . 28 ALA HA 1 1 20 45175 1 1 28 ALA HB1 H -10.004 -8.412 -7.150 1.00 . A A . 28 ALA HB1 1 1 20 45176 1 1 28 ALA HB2 H -8.753 -9.641 -7.319 1.00 . A A . 28 ALA HB2 1 1 20 45177 1 1 28 ALA HB3 H -9.002 -8.844 -5.767 1.00 . A A . 28 ALA HB3 1 1 20 45178 1 1 28 ALA N N -11.104 -10.877 -7.451 1.00 . A A . 28 ALA N 1 1 20 45179 1 1 28 ALA O O -12.583 -9.214 -5.813 1.00 . A A . 28 ALA O 1 1 20 45180 1 1 29 PRO C C -12.971 -8.042 -3.253 1.00 . A A . 29 PRO C 1 1 20 45181 1 1 29 PRO CA C -12.366 -9.422 -3.008 1.00 . A A . 29 PRO CA 1 1 20 45182 1 1 29 PRO CB C -11.580 -9.419 -1.701 1.00 . A A . 29 PRO CB 1 1 20 45183 1 1 29 PRO CD C -10.129 -10.326 -3.375 1.00 . A A . 29 PRO CD 1 1 20 45184 1 1 29 PRO CG C -10.491 -10.413 -1.916 1.00 . A A . 29 PRO CG 1 1 20 45185 1 1 29 PRO HA H -13.164 -10.147 -2.943 1.00 . A A . 29 PRO HA 1 1 20 45186 1 1 29 PRO HB2 H -11.191 -8.426 -1.518 1.00 . A A . 29 PRO HB2 1 1 20 45187 1 1 29 PRO HB3 H -12.229 -9.712 -0.887 1.00 . A A . 29 PRO HB3 1 1 20 45188 1 1 29 PRO HD2 H -9.310 -9.636 -3.517 1.00 . A A . 29 PRO HD2 1 1 20 45189 1 1 29 PRO HD3 H -9.875 -11.301 -3.758 1.00 . A A . 29 PRO HD3 1 1 20 45190 1 1 29 PRO HG2 H -9.636 -10.161 -1.304 1.00 . A A . 29 PRO HG2 1 1 20 45191 1 1 29 PRO HG3 H -10.844 -11.404 -1.677 1.00 . A A . 29 PRO HG3 1 1 20 45192 1 1 29 PRO N N -11.364 -9.820 -4.009 1.00 . A A . 29 PRO N 1 1 20 45193 1 1 29 PRO O O -12.285 -7.100 -3.661 1.00 . A A . 29 PRO O 1 1 20 45194 1 1 30 ALA C C -15.132 -5.968 -1.782 1.00 . A A . 30 ALA C 1 1 20 45195 1 1 30 ALA CA C -14.971 -6.673 -3.137 1.00 . A A . 30 ALA CA 1 1 20 45196 1 1 30 ALA CB C -16.326 -6.877 -3.805 1.00 . A A . 30 ALA CB 1 1 20 45197 1 1 30 ALA H H -14.763 -8.734 -2.735 1.00 . A A . 30 ALA H 1 1 20 45198 1 1 30 ALA HA H -14.378 -6.041 -3.781 1.00 . A A . 30 ALA HA 1 1 20 45199 1 1 30 ALA HB1 H -16.189 -7.352 -4.763 1.00 . A A . 30 ALA HB1 1 1 20 45200 1 1 30 ALA HB2 H -16.805 -5.919 -3.945 1.00 . A A . 30 ALA HB2 1 1 20 45201 1 1 30 ALA HB3 H -16.948 -7.499 -3.178 1.00 . A A . 30 ALA HB3 1 1 20 45202 1 1 30 ALA N N -14.267 -7.938 -3.009 1.00 . A A . 30 ALA N 1 1 20 45203 1 1 30 ALA O O -14.945 -4.753 -1.705 1.00 . A A . 30 ALA O 1 1 20 45204 1 1 31 PRO C C -14.246 -5.515 1.091 1.00 . A A . 31 PRO C 1 1 20 45205 1 1 31 PRO CA C -15.589 -6.091 0.646 1.00 . A A . 31 PRO CA 1 1 20 45206 1 1 31 PRO CB C -15.995 -7.257 1.551 1.00 . A A . 31 PRO CB 1 1 20 45207 1 1 31 PRO CD C -15.951 -8.103 -0.678 1.00 . A A . 31 PRO CD 1 1 20 45208 1 1 31 PRO CG C -16.653 -8.236 0.642 1.00 . A A . 31 PRO CG 1 1 20 45209 1 1 31 PRO HA H -16.341 -5.316 0.695 1.00 . A A . 31 PRO HA 1 1 20 45210 1 1 31 PRO HB2 H -15.116 -7.679 2.017 1.00 . A A . 31 PRO HB2 1 1 20 45211 1 1 31 PRO HB3 H -16.678 -6.905 2.311 1.00 . A A . 31 PRO HB3 1 1 20 45212 1 1 31 PRO HD2 H -15.099 -8.766 -0.721 1.00 . A A . 31 PRO HD2 1 1 20 45213 1 1 31 PRO HD3 H -16.633 -8.310 -1.490 1.00 . A A . 31 PRO HD3 1 1 20 45214 1 1 31 PRO HG2 H -16.538 -9.238 1.032 1.00 . A A . 31 PRO HG2 1 1 20 45215 1 1 31 PRO HG3 H -17.700 -7.994 0.536 1.00 . A A . 31 PRO HG3 1 1 20 45216 1 1 31 PRO N N -15.520 -6.688 -0.697 1.00 . A A . 31 PRO N 1 1 20 45217 1 1 31 PRO O O -13.219 -6.195 1.041 1.00 . A A . 31 PRO O 1 1 20 45218 1 1 32 ALA C C -13.084 -3.355 3.461 1.00 . A A . 32 ALA C 1 1 20 45219 1 1 32 ALA CA C -13.047 -3.594 1.959 1.00 . A A . 32 ALA CA 1 1 20 45220 1 1 32 ALA CB C -12.867 -2.282 1.209 1.00 . A A . 32 ALA CB 1 1 20 45221 1 1 32 ALA H H -15.113 -3.780 1.562 1.00 . A A . 32 ALA H 1 1 20 45222 1 1 32 ALA HA H -12.207 -4.234 1.727 1.00 . A A . 32 ALA HA 1 1 20 45223 1 1 32 ALA HB1 H -12.821 -2.477 0.147 1.00 . A A . 32 ALA HB1 1 1 20 45224 1 1 32 ALA HB2 H -11.951 -1.806 1.527 1.00 . A A . 32 ALA HB2 1 1 20 45225 1 1 32 ALA HB3 H -13.702 -1.629 1.419 1.00 . A A . 32 ALA HB3 1 1 20 45226 1 1 32 ALA N N -14.259 -4.264 1.521 1.00 . A A . 32 ALA N 1 1 20 45227 1 1 32 ALA O O -13.900 -2.575 3.953 1.00 . A A . 32 ALA O 1 1 20 45228 1 1 33 PRO C C -11.756 -2.443 6.065 1.00 . A A . 33 PRO C 1 1 20 45229 1 1 33 PRO CA C -12.124 -3.872 5.671 1.00 . A A . 33 PRO CA 1 1 20 45230 1 1 33 PRO CB C -11.013 -4.849 6.089 1.00 . A A . 33 PRO CB 1 1 20 45231 1 1 33 PRO CD C -11.255 -5.041 3.716 1.00 . A A . 33 PRO CD 1 1 20 45232 1 1 33 PRO CG C -10.262 -5.155 4.837 1.00 . A A . 33 PRO CG 1 1 20 45233 1 1 33 PRO HA H -13.052 -4.148 6.153 1.00 . A A . 33 PRO HA 1 1 20 45234 1 1 33 PRO HB2 H -10.377 -4.376 6.821 1.00 . A A . 33 PRO HB2 1 1 20 45235 1 1 33 PRO HB3 H -11.454 -5.741 6.512 1.00 . A A . 33 PRO HB3 1 1 20 45236 1 1 33 PRO HD2 H -10.770 -4.698 2.814 1.00 . A A . 33 PRO HD2 1 1 20 45237 1 1 33 PRO HD3 H -11.744 -5.990 3.548 1.00 . A A . 33 PRO HD3 1 1 20 45238 1 1 33 PRO HG2 H -9.462 -4.442 4.702 1.00 . A A . 33 PRO HG2 1 1 20 45239 1 1 33 PRO HG3 H -9.864 -6.158 4.884 1.00 . A A . 33 PRO HG3 1 1 20 45240 1 1 33 PRO N N -12.210 -4.037 4.215 1.00 . A A . 33 PRO N 1 1 20 45241 1 1 33 PRO O O -12.258 -1.906 7.056 1.00 . A A . 33 PRO O 1 1 20 45242 1 1 34 GLU C C -9.665 -0.001 4.249 1.00 . A A . 34 GLU C 1 1 20 45243 1 1 34 GLU CA C -10.427 -0.477 5.485 1.00 . A A . 34 GLU CA 1 1 20 45244 1 1 34 GLU CB C -9.530 -0.415 6.726 1.00 . A A . 34 GLU CB 1 1 20 45245 1 1 34 GLU CD C -8.244 0.997 8.357 1.00 . A A . 34 GLU CD 1 1 20 45246 1 1 34 GLU CG C -9.144 0.993 7.142 1.00 . A A . 34 GLU CG 1 1 20 45247 1 1 34 GLU H H -10.545 -2.328 4.489 1.00 . A A . 34 GLU H 1 1 20 45248 1 1 34 GLU HA H -11.291 0.152 5.636 1.00 . A A . 34 GLU HA 1 1 20 45249 1 1 34 GLU HB2 H -10.047 -0.881 7.552 1.00 . A A . 34 GLU HB2 1 1 20 45250 1 1 34 GLU HB3 H -8.623 -0.966 6.526 1.00 . A A . 34 GLU HB3 1 1 20 45251 1 1 34 GLU HG2 H -8.625 1.467 6.324 1.00 . A A . 34 GLU HG2 1 1 20 45252 1 1 34 GLU HG3 H -10.042 1.545 7.372 1.00 . A A . 34 GLU HG3 1 1 20 45253 1 1 34 GLU N N -10.887 -1.838 5.265 1.00 . A A . 34 GLU N 1 1 20 45254 1 1 34 GLU O O -8.587 -0.516 3.941 1.00 . A A . 34 GLU O 1 1 20 45255 1 1 34 GLU OE1 O -7.070 0.597 8.228 1.00 . A A . 34 GLU OE1 1 1 20 45256 1 1 34 GLU OE2 O -8.704 1.396 9.451 1.00 . A A . 34 GLU OE2 1 1 20 45257 1 1 35 GLU C C -8.659 2.571 2.561 1.00 . A A . 35 GLU C 1 1 20 45258 1 1 35 GLU CA C -9.633 1.425 2.288 1.00 . A A . 35 GLU CA 1 1 20 45259 1 1 35 GLU CB C -10.701 1.832 1.249 1.00 . A A . 35 GLU CB 1 1 20 45260 1 1 35 GLU CD C -12.352 2.894 2.869 1.00 . A A . 35 GLU CD 1 1 20 45261 1 1 35 GLU CG C -11.538 3.061 1.603 1.00 . A A . 35 GLU CG 1 1 20 45262 1 1 35 GLU H H -11.114 1.310 3.799 1.00 . A A . 35 GLU H 1 1 20 45263 1 1 35 GLU HA H -9.065 0.604 1.876 1.00 . A A . 35 GLU HA 1 1 20 45264 1 1 35 GLU HB2 H -10.204 2.030 0.310 1.00 . A A . 35 GLU HB2 1 1 20 45265 1 1 35 GLU HB3 H -11.375 0.999 1.109 1.00 . A A . 35 GLU HB3 1 1 20 45266 1 1 35 GLU HG2 H -10.875 3.901 1.735 1.00 . A A . 35 GLU HG2 1 1 20 45267 1 1 35 GLU HG3 H -12.212 3.267 0.783 1.00 . A A . 35 GLU HG3 1 1 20 45268 1 1 35 GLU N N -10.244 0.938 3.515 1.00 . A A . 35 GLU N 1 1 20 45269 1 1 35 GLU O O -9.035 3.644 3.031 1.00 . A A . 35 GLU O 1 1 20 45270 1 1 35 GLU OE1 O -12.884 1.789 3.088 1.00 . A A . 35 GLU OE1 1 1 20 45271 1 1 35 GLU OE2 O -12.464 3.867 3.641 1.00 . A A . 35 GLU OE2 1 1 20 45272 1 1 36 TRP C C -6.107 3.893 0.997 1.00 . A A . 36 TRP C 1 1 20 45273 1 1 36 TRP CA C -6.366 3.338 2.388 1.00 . A A . 36 TRP CA 1 1 20 45274 1 1 36 TRP CB C -5.058 2.777 2.937 1.00 . A A . 36 TRP CB 1 1 20 45275 1 1 36 TRP CD1 C -6.068 1.691 5.035 1.00 . A A . 36 TRP CD1 1 1 20 45276 1 1 36 TRP CD2 C -4.466 0.501 4.029 1.00 . A A . 36 TRP CD2 1 1 20 45277 1 1 36 TRP CE2 C -4.913 -0.218 5.150 1.00 . A A . 36 TRP CE2 1 1 20 45278 1 1 36 TRP CE3 C -3.461 -0.045 3.233 1.00 . A A . 36 TRP CE3 1 1 20 45279 1 1 36 TRP CG C -5.219 1.707 3.965 1.00 . A A . 36 TRP CG 1 1 20 45280 1 1 36 TRP CH2 C -3.388 -1.953 4.694 1.00 . A A . 36 TRP CH2 1 1 20 45281 1 1 36 TRP CZ2 C -4.370 -1.451 5.498 1.00 . A A . 36 TRP CZ2 1 1 20 45282 1 1 36 TRP CZ3 C -2.934 -1.258 3.577 1.00 . A A . 36 TRP CZ3 1 1 20 45283 1 1 36 TRP H H -7.126 1.401 2.079 1.00 . A A . 36 TRP H 1 1 20 45284 1 1 36 TRP HA H -6.722 4.126 3.032 1.00 . A A . 36 TRP HA 1 1 20 45285 1 1 36 TRP HB2 H -4.488 2.358 2.123 1.00 . A A . 36 TRP HB2 1 1 20 45286 1 1 36 TRP HB3 H -4.492 3.584 3.382 1.00 . A A . 36 TRP HB3 1 1 20 45287 1 1 36 TRP HD1 H -6.771 2.477 5.268 1.00 . A A . 36 TRP HD1 1 1 20 45288 1 1 36 TRP HE1 H -6.396 0.284 6.566 1.00 . A A . 36 TRP HE1 1 1 20 45289 1 1 36 TRP HE3 H -3.085 0.473 2.359 1.00 . A A . 36 TRP HE3 1 1 20 45290 1 1 36 TRP HH2 H -2.940 -2.914 4.910 1.00 . A A . 36 TRP HH2 1 1 20 45291 1 1 36 TRP HZ2 H -4.702 -2.004 6.359 1.00 . A A . 36 TRP HZ2 1 1 20 45292 1 1 36 TRP HZ3 H -2.154 -1.691 2.973 1.00 . A A . 36 TRP HZ3 1 1 20 45293 1 1 36 TRP N N -7.388 2.308 2.306 1.00 . A A . 36 TRP N 1 1 20 45294 1 1 36 TRP NE1 N -5.895 0.530 5.750 1.00 . A A . 36 TRP NE1 1 1 20 45295 1 1 36 TRP O O -6.891 3.661 0.077 1.00 . A A . 36 TRP O 1 1 20 45296 1 1 37 LEU C C -4.178 4.071 -1.412 1.00 . A A . 37 LEU C 1 1 20 45297 1 1 37 LEU CA C -4.633 5.157 -0.447 1.00 . A A . 37 LEU CA 1 1 20 45298 1 1 37 LEU CB C -3.521 6.192 -0.274 1.00 . A A . 37 LEU CB 1 1 20 45299 1 1 37 LEU CD1 C -4.333 7.809 -2.011 1.00 . A A . 37 LEU CD1 1 1 20 45300 1 1 37 LEU CD2 C -1.958 7.883 -1.267 1.00 . A A . 37 LEU CD2 1 1 20 45301 1 1 37 LEU CG C -3.154 6.985 -1.535 1.00 . A A . 37 LEU CG 1 1 20 45302 1 1 37 LEU H H -4.388 4.709 1.602 1.00 . A A . 37 LEU H 1 1 20 45303 1 1 37 LEU HA H -5.507 5.642 -0.851 1.00 . A A . 37 LEU HA 1 1 20 45304 1 1 37 LEU HB2 H -3.828 6.888 0.487 1.00 . A A . 37 LEU HB2 1 1 20 45305 1 1 37 LEU HB3 H -2.635 5.680 0.068 1.00 . A A . 37 LEU HB3 1 1 20 45306 1 1 37 LEU HD11 H -5.139 7.150 -2.294 1.00 . A A . 37 LEU HD11 1 1 20 45307 1 1 37 LEU HD12 H -4.035 8.403 -2.863 1.00 . A A . 37 LEU HD12 1 1 20 45308 1 1 37 LEU HD13 H -4.660 8.460 -1.214 1.00 . A A . 37 LEU HD13 1 1 20 45309 1 1 37 LEU HD21 H -1.713 8.433 -2.164 1.00 . A A . 37 LEU HD21 1 1 20 45310 1 1 37 LEU HD22 H -1.113 7.280 -0.974 1.00 . A A . 37 LEU HD22 1 1 20 45311 1 1 37 LEU HD23 H -2.199 8.575 -0.475 1.00 . A A . 37 LEU HD23 1 1 20 45312 1 1 37 LEU HG H -2.886 6.297 -2.324 1.00 . A A . 37 LEU HG 1 1 20 45313 1 1 37 LEU N N -4.990 4.584 0.838 1.00 . A A . 37 LEU N 1 1 20 45314 1 1 37 LEU O O -3.117 3.466 -1.231 1.00 . A A . 37 LEU O 1 1 20 45315 1 1 38 ASP C C -3.491 3.468 -4.332 1.00 . A A . 38 ASP C 1 1 20 45316 1 1 38 ASP CA C -4.654 2.919 -3.507 1.00 . A A . 38 ASP CA 1 1 20 45317 1 1 38 ASP CB C -5.881 2.654 -4.394 1.00 . A A . 38 ASP CB 1 1 20 45318 1 1 38 ASP CG C -6.702 3.904 -4.664 1.00 . A A . 38 ASP CG 1 1 20 45319 1 1 38 ASP H H -5.900 4.217 -2.408 1.00 . A A . 38 ASP H 1 1 20 45320 1 1 38 ASP HA H -4.343 1.985 -3.071 1.00 . A A . 38 ASP HA 1 1 20 45321 1 1 38 ASP HB2 H -5.551 2.254 -5.344 1.00 . A A . 38 ASP HB2 1 1 20 45322 1 1 38 ASP HB3 H -6.514 1.928 -3.905 1.00 . A A . 38 ASP HB3 1 1 20 45323 1 1 38 ASP N N -5.002 3.814 -2.415 1.00 . A A . 38 ASP N 1 1 20 45324 1 1 38 ASP O O -3.677 4.297 -5.219 1.00 . A A . 38 ASP O 1 1 20 45325 1 1 38 ASP OD1 O -7.430 4.350 -3.752 1.00 . A A . 38 ASP OD1 1 1 20 45326 1 1 38 ASP OD2 O -6.620 4.443 -5.783 1.00 . A A . 38 ASP OD2 1 1 20 45327 1 1 39 ILE C C -1.254 3.118 -6.221 1.00 . A A . 39 ILE C 1 1 20 45328 1 1 39 ILE CA C -1.068 3.340 -4.733 1.00 . A A . 39 ILE CA 1 1 20 45329 1 1 39 ILE CB C 0.123 2.461 -4.293 1.00 . A A . 39 ILE CB 1 1 20 45330 1 1 39 ILE CD1 C 1.531 1.761 -2.298 1.00 . A A . 39 ILE CD1 1 1 20 45331 1 1 39 ILE CG1 C 0.276 2.461 -2.772 1.00 . A A . 39 ILE CG1 1 1 20 45332 1 1 39 ILE CG2 C 1.409 2.930 -4.971 1.00 . A A . 39 ILE CG2 1 1 20 45333 1 1 39 ILE H H -2.222 2.383 -3.243 1.00 . A A . 39 ILE H 1 1 20 45334 1 1 39 ILE HA H -0.830 4.373 -4.540 1.00 . A A . 39 ILE HA 1 1 20 45335 1 1 39 ILE HB H -0.071 1.449 -4.624 1.00 . A A . 39 ILE HB 1 1 20 45336 1 1 39 ILE HD11 H 1.537 0.749 -2.675 1.00 . A A . 39 ILE HD11 1 1 20 45337 1 1 39 ILE HD12 H 1.552 1.741 -1.220 1.00 . A A . 39 ILE HD12 1 1 20 45338 1 1 39 ILE HD13 H 2.399 2.288 -2.668 1.00 . A A . 39 ILE HD13 1 1 20 45339 1 1 39 ILE HG12 H 0.301 3.477 -2.421 1.00 . A A . 39 ILE HG12 1 1 20 45340 1 1 39 ILE HG13 H -0.569 1.955 -2.330 1.00 . A A . 39 ILE HG13 1 1 20 45341 1 1 39 ILE HG21 H 2.234 2.306 -4.658 1.00 . A A . 39 ILE HG21 1 1 20 45342 1 1 39 ILE HG22 H 1.610 3.955 -4.695 1.00 . A A . 39 ILE HG22 1 1 20 45343 1 1 39 ILE HG23 H 1.294 2.863 -6.042 1.00 . A A . 39 ILE HG23 1 1 20 45344 1 1 39 ILE N N -2.289 2.988 -4.009 1.00 . A A . 39 ILE N 1 1 20 45345 1 1 39 ILE O O -1.036 4.006 -7.042 1.00 . A A . 39 ILE O 1 1 20 45346 1 1 40 LEU C C -3.137 2.015 -8.486 1.00 . A A . 40 LEU C 1 1 20 45347 1 1 40 LEU CA C -1.845 1.463 -7.907 1.00 . A A . 40 LEU CA 1 1 20 45348 1 1 40 LEU CB C -1.879 -0.068 -7.911 1.00 . A A . 40 LEU CB 1 1 20 45349 1 1 40 LEU CD1 C -1.518 -0.602 -10.336 1.00 . A A . 40 LEU CD1 1 1 20 45350 1 1 40 LEU CD2 C 0.440 -0.259 -8.836 1.00 . A A . 40 LEU CD2 1 1 20 45351 1 1 40 LEU CG C -0.982 -0.775 -8.925 1.00 . A A . 40 LEU CG 1 1 20 45352 1 1 40 LEU H H -1.894 1.286 -5.814 1.00 . A A . 40 LEU H 1 1 20 45353 1 1 40 LEU HA H -1.009 1.813 -8.490 1.00 . A A . 40 LEU HA 1 1 20 45354 1 1 40 LEU HB2 H -1.598 -0.412 -6.924 1.00 . A A . 40 LEU HB2 1 1 20 45355 1 1 40 LEU HB3 H -2.898 -0.377 -8.096 1.00 . A A . 40 LEU HB3 1 1 20 45356 1 1 40 LEU HD11 H -2.502 -1.040 -10.403 1.00 . A A . 40 LEU HD11 1 1 20 45357 1 1 40 LEU HD12 H -0.855 -1.091 -11.035 1.00 . A A . 40 LEU HD12 1 1 20 45358 1 1 40 LEU HD13 H -1.575 0.449 -10.568 1.00 . A A . 40 LEU HD13 1 1 20 45359 1 1 40 LEU HD21 H 1.084 -0.884 -9.435 1.00 . A A . 40 LEU HD21 1 1 20 45360 1 1 40 LEU HD22 H 0.761 -0.284 -7.806 1.00 . A A . 40 LEU HD22 1 1 20 45361 1 1 40 LEU HD23 H 0.477 0.752 -9.204 1.00 . A A . 40 LEU HD23 1 1 20 45362 1 1 40 LEU HG H -0.962 -1.831 -8.689 1.00 . A A . 40 LEU HG 1 1 20 45363 1 1 40 LEU N N -1.681 1.908 -6.538 1.00 . A A . 40 LEU N 1 1 20 45364 1 1 40 LEU O O -3.337 2.034 -9.700 1.00 . A A . 40 LEU O 1 1 20 45365 1 1 41 GLY C C -6.203 1.716 -8.387 1.00 . A A . 41 GLY C 1 1 20 45366 1 1 41 GLY CA C -5.329 2.891 -8.006 1.00 . A A . 41 GLY CA 1 1 20 45367 1 1 41 GLY H H -3.744 2.542 -6.660 1.00 . A A . 41 GLY H 1 1 20 45368 1 1 41 GLY HA2 H -5.794 3.428 -7.192 1.00 . A A . 41 GLY HA2 1 1 20 45369 1 1 41 GLY HA3 H -5.237 3.552 -8.853 1.00 . A A . 41 GLY HA3 1 1 20 45370 1 1 41 GLY N N -4.010 2.465 -7.599 1.00 . A A . 41 GLY N 1 1 20 45371 1 1 41 GLY O O -7.301 1.891 -8.908 1.00 . A A . 41 GLY O 1 1 20 45372 1 1 42 ASN C C -7.030 -1.380 -7.266 1.00 . A A . 42 ASN C 1 1 20 45373 1 1 42 ASN CA C -6.437 -0.701 -8.491 1.00 . A A . 42 ASN CA 1 1 20 45374 1 1 42 ASN CB C -5.541 -1.674 -9.272 1.00 . A A . 42 ASN CB 1 1 20 45375 1 1 42 ASN CG C -4.633 -2.561 -8.418 1.00 . A A . 42 ASN CG 1 1 20 45376 1 1 42 ASN H H -4.830 0.435 -7.716 1.00 . A A . 42 ASN H 1 1 20 45377 1 1 42 ASN HA H -7.251 -0.403 -9.134 1.00 . A A . 42 ASN HA 1 1 20 45378 1 1 42 ASN HB2 H -6.174 -2.319 -9.854 1.00 . A A . 42 ASN HB2 1 1 20 45379 1 1 42 ASN HB3 H -4.918 -1.103 -9.943 1.00 . A A . 42 ASN HB3 1 1 20 45380 1 1 42 ASN HD21 H -4.323 -1.140 -7.049 1.00 . A A . 42 ASN HD21 1 1 20 45381 1 1 42 ASN HD22 H -3.505 -2.634 -6.789 1.00 . A A . 42 ASN HD22 1 1 20 45382 1 1 42 ASN N N -5.707 0.508 -8.131 1.00 . A A . 42 ASN N 1 1 20 45383 1 1 42 ASN ND2 N -4.107 -2.058 -7.303 1.00 . A A . 42 ASN ND2 1 1 20 45384 1 1 42 ASN O O -7.804 -2.321 -7.389 1.00 . A A . 42 ASN O 1 1 20 45385 1 1 42 ASN OD1 O -4.379 -3.707 -8.775 1.00 . A A . 42 ASN OD1 1 1 20 45386 1 1 43 GLY C C -6.407 -2.615 -4.305 1.00 . A A . 43 GLY C 1 1 20 45387 1 1 43 GLY CA C -7.215 -1.458 -4.869 1.00 . A A . 43 GLY CA 1 1 20 45388 1 1 43 GLY H H -6.007 -0.178 -6.040 1.00 . A A . 43 GLY H 1 1 20 45389 1 1 43 GLY HA2 H -7.263 -0.675 -4.126 1.00 . A A . 43 GLY HA2 1 1 20 45390 1 1 43 GLY HA3 H -8.218 -1.802 -5.075 1.00 . A A . 43 GLY HA3 1 1 20 45391 1 1 43 GLY N N -6.655 -0.910 -6.085 1.00 . A A . 43 GLY N 1 1 20 45392 1 1 43 GLY O O -6.474 -2.891 -3.109 1.00 . A A . 43 GLY O 1 1 20 45393 1 1 44 LEU C C -3.566 -3.902 -4.024 1.00 . A A . 44 LEU C 1 1 20 45394 1 1 44 LEU CA C -4.814 -4.410 -4.714 1.00 . A A . 44 LEU CA 1 1 20 45395 1 1 44 LEU CB C -4.416 -5.302 -5.900 1.00 . A A . 44 LEU CB 1 1 20 45396 1 1 44 LEU CD1 C -5.913 -7.234 -5.330 1.00 . A A . 44 LEU CD1 1 1 20 45397 1 1 44 LEU CD2 C -6.693 -5.517 -6.965 1.00 . A A . 44 LEU CD2 1 1 20 45398 1 1 44 LEU CG C -5.489 -6.268 -6.422 1.00 . A A . 44 LEU CG 1 1 20 45399 1 1 44 LEU H H -5.559 -2.977 -6.089 1.00 . A A . 44 LEU H 1 1 20 45400 1 1 44 LEU HA H -5.399 -4.985 -4.010 1.00 . A A . 44 LEU HA 1 1 20 45401 1 1 44 LEU HB2 H -4.122 -4.660 -6.713 1.00 . A A . 44 LEU HB2 1 1 20 45402 1 1 44 LEU HB3 H -3.557 -5.887 -5.603 1.00 . A A . 44 LEU HB3 1 1 20 45403 1 1 44 LEU HD11 H -6.626 -7.940 -5.729 1.00 . A A . 44 LEU HD11 1 1 20 45404 1 1 44 LEU HD12 H -6.364 -6.684 -4.518 1.00 . A A . 44 LEU HD12 1 1 20 45405 1 1 44 LEU HD13 H -5.044 -7.765 -4.966 1.00 . A A . 44 LEU HD13 1 1 20 45406 1 1 44 LEU HD21 H -7.425 -6.223 -7.326 1.00 . A A . 44 LEU HD21 1 1 20 45407 1 1 44 LEU HD22 H -6.382 -4.873 -7.775 1.00 . A A . 44 LEU HD22 1 1 20 45408 1 1 44 LEU HD23 H -7.127 -4.920 -6.178 1.00 . A A . 44 LEU HD23 1 1 20 45409 1 1 44 LEU HG H -5.068 -6.851 -7.230 1.00 . A A . 44 LEU HG 1 1 20 45410 1 1 44 LEU N N -5.618 -3.273 -5.152 1.00 . A A . 44 LEU N 1 1 20 45411 1 1 44 LEU O O -2.929 -4.606 -3.252 1.00 . A A . 44 LEU O 1 1 20 45412 1 1 45 LEU C C -2.467 -0.731 -3.060 1.00 . A A . 45 LEU C 1 1 20 45413 1 1 45 LEU CA C -2.057 -2.006 -3.788 1.00 . A A . 45 LEU CA 1 1 20 45414 1 1 45 LEU CB C -1.071 -1.678 -4.900 1.00 . A A . 45 LEU CB 1 1 20 45415 1 1 45 LEU CD1 C 0.849 -1.894 -3.355 1.00 . A A . 45 LEU CD1 1 1 20 45416 1 1 45 LEU CD2 C 1.182 -0.931 -5.603 1.00 . A A . 45 LEU CD2 1 1 20 45417 1 1 45 LEU CG C 0.232 -1.053 -4.440 1.00 . A A . 45 LEU CG 1 1 20 45418 1 1 45 LEU H H -3.773 -2.193 -4.992 1.00 . A A . 45 LEU H 1 1 20 45419 1 1 45 LEU HA H -1.590 -2.678 -3.085 1.00 . A A . 45 LEU HA 1 1 20 45420 1 1 45 LEU HB2 H -0.841 -2.590 -5.431 1.00 . A A . 45 LEU HB2 1 1 20 45421 1 1 45 LEU HB3 H -1.547 -0.995 -5.585 1.00 . A A . 45 LEU HB3 1 1 20 45422 1 1 45 LEU HD11 H 1.782 -1.454 -3.041 1.00 . A A . 45 LEU HD11 1 1 20 45423 1 1 45 LEU HD12 H 1.027 -2.887 -3.744 1.00 . A A . 45 LEU HD12 1 1 20 45424 1 1 45 LEU HD13 H 0.172 -1.950 -2.516 1.00 . A A . 45 LEU HD13 1 1 20 45425 1 1 45 LEU HD21 H 0.715 -0.347 -6.384 1.00 . A A . 45 LEU HD21 1 1 20 45426 1 1 45 LEU HD22 H 1.408 -1.918 -5.976 1.00 . A A . 45 LEU HD22 1 1 20 45427 1 1 45 LEU HD23 H 2.091 -0.449 -5.278 1.00 . A A . 45 LEU HD23 1 1 20 45428 1 1 45 LEU HG H 0.043 -0.066 -4.046 1.00 . A A . 45 LEU HG 1 1 20 45429 1 1 45 LEU N N -3.219 -2.671 -4.352 1.00 . A A . 45 LEU N 1 1 20 45430 1 1 45 LEU O O -2.895 0.232 -3.699 1.00 . A A . 45 LEU O 1 1 20 45431 1 1 46 ARG C C -1.846 0.600 0.283 1.00 . A A . 46 ARG C 1 1 20 45432 1 1 46 ARG CA C -2.773 0.404 -0.915 1.00 . A A . 46 ARG CA 1 1 20 45433 1 1 46 ARG CB C -4.197 0.178 -0.429 1.00 . A A . 46 ARG CB 1 1 20 45434 1 1 46 ARG CD C -6.587 -0.209 -1.026 1.00 . A A . 46 ARG CD 1 1 20 45435 1 1 46 ARG CG C -5.230 0.231 -1.530 1.00 . A A . 46 ARG CG 1 1 20 45436 1 1 46 ARG CZ C -6.799 -1.934 0.732 1.00 . A A . 46 ARG CZ 1 1 20 45437 1 1 46 ARG H H -1.990 -1.532 -1.287 1.00 . A A . 46 ARG H 1 1 20 45438 1 1 46 ARG HA H -2.748 1.292 -1.527 1.00 . A A . 46 ARG HA 1 1 20 45439 1 1 46 ARG HB2 H -4.252 -0.797 0.030 1.00 . A A . 46 ARG HB2 1 1 20 45440 1 1 46 ARG HB3 H -4.439 0.929 0.303 1.00 . A A . 46 ARG HB3 1 1 20 45441 1 1 46 ARG HD2 H -6.894 0.457 -0.232 1.00 . A A . 46 ARG HD2 1 1 20 45442 1 1 46 ARG HD3 H -7.296 -0.157 -1.839 1.00 . A A . 46 ARG HD3 1 1 20 45443 1 1 46 ARG HE H -6.250 -2.283 -1.166 1.00 . A A . 46 ARG HE 1 1 20 45444 1 1 46 ARG HG2 H -5.296 1.242 -1.886 1.00 . A A . 46 ARG HG2 1 1 20 45445 1 1 46 ARG HG3 H -4.923 -0.420 -2.335 1.00 . A A . 46 ARG HG3 1 1 20 45446 1 1 46 ARG HH11 H -7.384 -0.091 1.304 1.00 . A A . 46 ARG HH11 1 1 20 45447 1 1 46 ARG HH12 H -7.440 -1.294 2.550 1.00 . A A . 46 ARG HH12 1 1 20 45448 1 1 46 ARG HH21 H -6.325 -3.886 0.466 1.00 . A A . 46 ARG HH21 1 1 20 45449 1 1 46 ARG HH22 H -6.815 -3.457 2.078 1.00 . A A . 46 ARG HH22 1 1 20 45450 1 1 46 ARG N N -2.359 -0.736 -1.734 1.00 . A A . 46 ARG N 1 1 20 45451 1 1 46 ARG NE N -6.531 -1.584 -0.526 1.00 . A A . 46 ARG NE 1 1 20 45452 1 1 46 ARG NH1 N -7.242 -1.032 1.595 1.00 . A A . 46 ARG NH1 1 1 20 45453 1 1 46 ARG NH2 N -6.639 -3.193 1.117 1.00 . A A . 46 ARG NH2 1 1 20 45454 1 1 46 ARG O O -1.452 -0.369 0.919 1.00 . A A . 46 ARG O 1 1 20 45455 1 1 47 LYS C C -1.367 2.958 2.806 1.00 . A A . 47 LYS C 1 1 20 45456 1 1 47 LYS CA C -0.631 2.173 1.716 1.00 . A A . 47 LYS CA 1 1 20 45457 1 1 47 LYS CB C 0.555 3.017 1.216 1.00 . A A . 47 LYS CB 1 1 20 45458 1 1 47 LYS CD C 2.565 4.369 2.016 1.00 . A A . 47 LYS CD 1 1 20 45459 1 1 47 LYS CE C 1.822 5.658 2.313 1.00 . A A . 47 LYS CE 1 1 20 45460 1 1 47 LYS CG C 1.697 3.131 2.225 1.00 . A A . 47 LYS CG 1 1 20 45461 1 1 47 LYS H H -1.949 2.587 0.101 1.00 . A A . 47 LYS H 1 1 20 45462 1 1 47 LYS HA H -0.259 1.248 2.135 1.00 . A A . 47 LYS HA 1 1 20 45463 1 1 47 LYS HB2 H 0.942 2.569 0.313 1.00 . A A . 47 LYS HB2 1 1 20 45464 1 1 47 LYS HB3 H 0.200 4.006 0.987 1.00 . A A . 47 LYS HB3 1 1 20 45465 1 1 47 LYS HD2 H 3.414 4.304 2.678 1.00 . A A . 47 LYS HD2 1 1 20 45466 1 1 47 LYS HD3 H 2.912 4.393 1.004 1.00 . A A . 47 LYS HD3 1 1 20 45467 1 1 47 LYS HE2 H 2.228 6.441 1.691 1.00 . A A . 47 LYS HE2 1 1 20 45468 1 1 47 LYS HE3 H 0.779 5.517 2.080 1.00 . A A . 47 LYS HE3 1 1 20 45469 1 1 47 LYS HG2 H 1.283 3.163 3.219 1.00 . A A . 47 LYS HG2 1 1 20 45470 1 1 47 LYS HG3 H 2.325 2.251 2.124 1.00 . A A . 47 LYS HG3 1 1 20 45471 1 1 47 LYS HZ1 H 2.940 6.302 3.960 1.00 . A A . 47 LYS HZ1 1 1 20 45472 1 1 47 LYS HZ2 H 1.640 5.293 4.362 1.00 . A A . 47 LYS HZ2 1 1 20 45473 1 1 47 LYS HZ3 H 1.360 6.899 3.918 1.00 . A A . 47 LYS HZ3 1 1 20 45474 1 1 47 LYS N N -1.539 1.854 0.609 1.00 . A A . 47 LYS N 1 1 20 45475 1 1 47 LYS NZ N 1.946 6.061 3.734 1.00 . A A . 47 LYS NZ 1 1 20 45476 1 1 47 LYS O O -2.004 3.972 2.517 1.00 . A A . 47 LYS O 1 1 20 45477 1 1 48 LYS C C -0.809 3.942 5.973 1.00 . A A . 48 LYS C 1 1 20 45478 1 1 48 LYS CA C -1.872 3.219 5.172 1.00 . A A . 48 LYS CA 1 1 20 45479 1 1 48 LYS CB C -2.641 2.283 6.109 1.00 . A A . 48 LYS CB 1 1 20 45480 1 1 48 LYS CD C -4.200 2.179 8.099 1.00 . A A . 48 LYS CD 1 1 20 45481 1 1 48 LYS CE C -3.706 0.817 8.558 1.00 . A A . 48 LYS CE 1 1 20 45482 1 1 48 LYS CG C -3.124 2.974 7.378 1.00 . A A . 48 LYS CG 1 1 20 45483 1 1 48 LYS H H -0.812 1.644 4.216 1.00 . A A . 48 LYS H 1 1 20 45484 1 1 48 LYS HA H -2.559 3.950 4.768 1.00 . A A . 48 LYS HA 1 1 20 45485 1 1 48 LYS HB2 H -3.502 1.891 5.584 1.00 . A A . 48 LYS HB2 1 1 20 45486 1 1 48 LYS HB3 H -1.994 1.466 6.390 1.00 . A A . 48 LYS HB3 1 1 20 45487 1 1 48 LYS HD2 H -4.522 2.738 8.964 1.00 . A A . 48 LYS HD2 1 1 20 45488 1 1 48 LYS HD3 H -5.037 2.042 7.430 1.00 . A A . 48 LYS HD3 1 1 20 45489 1 1 48 LYS HE2 H -3.406 0.240 7.692 1.00 . A A . 48 LYS HE2 1 1 20 45490 1 1 48 LYS HE3 H -2.856 0.958 9.207 1.00 . A A . 48 LYS HE3 1 1 20 45491 1 1 48 LYS HG2 H -2.284 3.102 8.045 1.00 . A A . 48 LYS HG2 1 1 20 45492 1 1 48 LYS HG3 H -3.524 3.944 7.116 1.00 . A A . 48 LYS HG3 1 1 20 45493 1 1 48 LYS HZ1 H -4.512 -0.933 9.379 1.00 . A A . 48 LYS HZ1 1 1 20 45494 1 1 48 LYS HZ2 H -5.678 0.158 8.797 1.00 . A A . 48 LYS HZ2 1 1 20 45495 1 1 48 LYS HZ3 H -4.877 0.468 10.255 1.00 . A A . 48 LYS HZ3 1 1 20 45496 1 1 48 LYS N N -1.279 2.495 4.048 1.00 . A A . 48 LYS N 1 1 20 45497 1 1 48 LYS NZ N -4.763 0.076 9.296 1.00 . A A . 48 LYS NZ 1 1 20 45498 1 1 48 LYS O O 0.199 3.350 6.363 1.00 . A A . 48 LYS O 1 1 20 45499 1 1 49 THR C C -0.530 5.709 8.564 1.00 . A A . 49 THR C 1 1 20 45500 1 1 49 THR CA C -0.191 5.987 7.102 1.00 . A A . 49 THR CA 1 1 20 45501 1 1 49 THR CB C -0.343 7.498 6.827 1.00 . A A . 49 THR CB 1 1 20 45502 1 1 49 THR CG2 C 0.546 7.947 5.683 1.00 . A A . 49 THR CG2 1 1 20 45503 1 1 49 THR H H -1.836 5.645 5.830 1.00 . A A . 49 THR H 1 1 20 45504 1 1 49 THR HA H 0.835 5.704 6.918 1.00 . A A . 49 THR HA 1 1 20 45505 1 1 49 THR HB H -0.054 8.036 7.720 1.00 . A A . 49 THR HB 1 1 20 45506 1 1 49 THR HG1 H -2.281 7.510 7.237 1.00 . A A . 49 THR HG1 1 1 20 45507 1 1 49 THR HG21 H 0.393 9.000 5.499 1.00 . A A . 49 THR HG21 1 1 20 45508 1 1 49 THR HG22 H 0.300 7.387 4.795 1.00 . A A . 49 THR HG22 1 1 20 45509 1 1 49 THR HG23 H 1.582 7.774 5.943 1.00 . A A . 49 THR HG23 1 1 20 45510 1 1 49 THR N N -1.048 5.213 6.230 1.00 . A A . 49 THR N 1 1 20 45511 1 1 49 THR O O -1.462 6.302 9.112 1.00 . A A . 49 THR O 1 1 20 45512 1 1 49 THR OG1 O -1.710 7.807 6.516 1.00 . A A . 49 THR OG1 1 1 20 45513 1 1 50 LEU C C 0.488 5.808 11.314 1.00 . A A . 50 LEU C 1 1 20 45514 1 1 50 LEU CA C 0.045 4.543 10.612 1.00 . A A . 50 LEU CA 1 1 20 45515 1 1 50 LEU CB C 0.926 3.378 11.055 1.00 . A A . 50 LEU CB 1 1 20 45516 1 1 50 LEU CD1 C 2.042 1.228 10.491 1.00 . A A . 50 LEU CD1 1 1 20 45517 1 1 50 LEU CD2 C -0.437 1.452 10.226 1.00 . A A . 50 LEU CD2 1 1 20 45518 1 1 50 LEU CG C 0.901 2.161 10.137 1.00 . A A . 50 LEU CG 1 1 20 45519 1 1 50 LEU H H 0.846 4.246 8.668 1.00 . A A . 50 LEU H 1 1 20 45520 1 1 50 LEU HA H -0.993 4.337 10.837 1.00 . A A . 50 LEU HA 1 1 20 45521 1 1 50 LEU HB2 H 1.944 3.733 11.118 1.00 . A A . 50 LEU HB2 1 1 20 45522 1 1 50 LEU HB3 H 0.609 3.065 12.039 1.00 . A A . 50 LEU HB3 1 1 20 45523 1 1 50 LEU HD11 H 2.044 0.386 9.815 1.00 . A A . 50 LEU HD11 1 1 20 45524 1 1 50 LEU HD12 H 1.923 0.878 11.505 1.00 . A A . 50 LEU HD12 1 1 20 45525 1 1 50 LEU HD13 H 2.976 1.766 10.401 1.00 . A A . 50 LEU HD13 1 1 20 45526 1 1 50 LEU HD21 H -0.591 1.091 11.234 1.00 . A A . 50 LEU HD21 1 1 20 45527 1 1 50 LEU HD22 H -0.451 0.621 9.538 1.00 . A A . 50 LEU HD22 1 1 20 45528 1 1 50 LEU HD23 H -1.223 2.146 9.967 1.00 . A A . 50 LEU HD23 1 1 20 45529 1 1 50 LEU HG H 1.043 2.486 9.117 1.00 . A A . 50 LEU HG 1 1 20 45530 1 1 50 LEU N N 0.191 4.776 9.181 1.00 . A A . 50 LEU N 1 1 20 45531 1 1 50 LEU O O -0.224 6.386 12.134 1.00 . A A . 50 LEU O 1 1 20 45532 1 1 51 VAL C C 2.837 8.067 10.043 1.00 . A A . 51 VAL C 1 1 20 45533 1 1 51 VAL CA C 2.227 7.515 11.290 1.00 . A A . 51 VAL CA 1 1 20 45534 1 1 51 VAL CB C 3.343 7.412 12.330 1.00 . A A . 51 VAL CB 1 1 20 45535 1 1 51 VAL CG1 C 3.911 8.785 12.666 1.00 . A A . 51 VAL CG1 1 1 20 45536 1 1 51 VAL CG2 C 2.839 6.721 13.574 1.00 . A A . 51 VAL CG2 1 1 20 45537 1 1 51 VAL H H 2.239 5.616 10.400 1.00 . A A . 51 VAL H 1 1 20 45538 1 1 51 VAL HA H 1.440 8.160 11.651 1.00 . A A . 51 VAL HA 1 1 20 45539 1 1 51 VAL HB H 4.133 6.817 11.891 1.00 . A A . 51 VAL HB 1 1 20 45540 1 1 51 VAL HG11 H 4.684 8.678 13.412 1.00 . A A . 51 VAL HG11 1 1 20 45541 1 1 51 VAL HG12 H 3.123 9.416 13.052 1.00 . A A . 51 VAL HG12 1 1 20 45542 1 1 51 VAL HG13 H 4.328 9.232 11.775 1.00 . A A . 51 VAL HG13 1 1 20 45543 1 1 51 VAL HG21 H 2.502 5.729 13.319 1.00 . A A . 51 VAL HG21 1 1 20 45544 1 1 51 VAL HG22 H 2.014 7.290 13.977 1.00 . A A . 51 VAL HG22 1 1 20 45545 1 1 51 VAL HG23 H 3.631 6.665 14.302 1.00 . A A . 51 VAL HG23 1 1 20 45546 1 1 51 VAL N N 1.685 6.218 10.946 1.00 . A A . 51 VAL N 1 1 20 45547 1 1 51 VAL O O 3.642 7.387 9.439 1.00 . A A . 51 VAL O 1 1 20 45548 1 1 52 PRO C C 3.947 11.033 8.760 1.00 . A A . 52 PRO C 1 1 20 45549 1 1 52 PRO CA C 2.999 9.882 8.442 1.00 . A A . 52 PRO CA 1 1 20 45550 1 1 52 PRO CB C 1.735 10.359 7.764 1.00 . A A . 52 PRO CB 1 1 20 45551 1 1 52 PRO CD C 1.342 10.053 10.142 1.00 . A A . 52 PRO CD 1 1 20 45552 1 1 52 PRO CG C 0.799 10.714 8.892 1.00 . A A . 52 PRO CG 1 1 20 45553 1 1 52 PRO HA H 3.501 9.166 7.805 1.00 . A A . 52 PRO HA 1 1 20 45554 1 1 52 PRO HB2 H 1.949 11.210 7.132 1.00 . A A . 52 PRO HB2 1 1 20 45555 1 1 52 PRO HB3 H 1.348 9.543 7.179 1.00 . A A . 52 PRO HB3 1 1 20 45556 1 1 52 PRO HD2 H 1.699 10.793 10.842 1.00 . A A . 52 PRO HD2 1 1 20 45557 1 1 52 PRO HD3 H 0.590 9.425 10.598 1.00 . A A . 52 PRO HD3 1 1 20 45558 1 1 52 PRO HG2 H 0.775 11.782 9.024 1.00 . A A . 52 PRO HG2 1 1 20 45559 1 1 52 PRO HG3 H -0.192 10.343 8.675 1.00 . A A . 52 PRO HG3 1 1 20 45560 1 1 52 PRO N N 2.441 9.254 9.613 1.00 . A A . 52 PRO N 1 1 20 45561 1 1 52 PRO O O 3.527 12.189 8.892 1.00 . A A . 52 PRO O 1 1 20 45562 1 1 53 GLY C C 6.081 12.519 10.377 1.00 . A A . 53 GLY C 1 1 20 45563 1 1 53 GLY CA C 6.262 11.677 9.121 1.00 . A A . 53 GLY CA 1 1 20 45564 1 1 53 GLY H H 5.466 9.747 8.856 1.00 . A A . 53 GLY H 1 1 20 45565 1 1 53 GLY HA2 H 7.215 11.175 9.162 1.00 . A A . 53 GLY HA2 1 1 20 45566 1 1 53 GLY HA3 H 6.268 12.340 8.268 1.00 . A A . 53 GLY HA3 1 1 20 45567 1 1 53 GLY N N 5.223 10.690 8.913 1.00 . A A . 53 GLY N 1 1 20 45568 1 1 53 GLY O O 5.083 12.396 11.090 1.00 . A A . 53 GLY O 1 1 20 45569 1 1 54 PRO C C 6.147 15.605 11.002 1.00 . A A . 54 PRO C 1 1 20 45570 1 1 54 PRO CA C 6.902 14.445 11.660 1.00 . A A . 54 PRO CA 1 1 20 45571 1 1 54 PRO CB C 8.346 14.836 11.984 1.00 . A A . 54 PRO CB 1 1 20 45572 1 1 54 PRO CD C 8.441 13.314 10.144 1.00 . A A . 54 PRO CD 1 1 20 45573 1 1 54 PRO CG C 9.108 14.521 10.744 1.00 . A A . 54 PRO CG 1 1 20 45574 1 1 54 PRO HA H 6.387 14.117 12.551 1.00 . A A . 54 PRO HA 1 1 20 45575 1 1 54 PRO HB2 H 8.391 15.889 12.221 1.00 . A A . 54 PRO HB2 1 1 20 45576 1 1 54 PRO HB3 H 8.703 14.257 12.823 1.00 . A A . 54 PRO HB3 1 1 20 45577 1 1 54 PRO HD2 H 8.425 13.386 9.067 1.00 . A A . 54 PRO HD2 1 1 20 45578 1 1 54 PRO HD3 H 8.948 12.410 10.451 1.00 . A A . 54 PRO HD3 1 1 20 45579 1 1 54 PRO HG2 H 9.059 15.355 10.059 1.00 . A A . 54 PRO HG2 1 1 20 45580 1 1 54 PRO HG3 H 10.135 14.297 10.993 1.00 . A A . 54 PRO HG3 1 1 20 45581 1 1 54 PRO N N 7.071 13.363 10.693 1.00 . A A . 54 PRO N 1 1 20 45582 1 1 54 PRO O O 5.815 15.520 9.817 1.00 . A A . 54 PRO O 1 1 20 45583 1 1 55 PRO C C 6.158 18.655 10.186 1.00 . A A . 55 PRO C 1 1 20 45584 1 1 55 PRO CA C 5.221 17.887 11.125 1.00 . A A . 55 PRO CA 1 1 20 45585 1 1 55 PRO CB C 4.851 18.742 12.342 1.00 . A A . 55 PRO CB 1 1 20 45586 1 1 55 PRO CD C 6.093 16.875 13.173 1.00 . A A . 55 PRO CD 1 1 20 45587 1 1 55 PRO CG C 5.807 18.335 13.406 1.00 . A A . 55 PRO CG 1 1 20 45588 1 1 55 PRO HA H 4.325 17.614 10.588 1.00 . A A . 55 PRO HA 1 1 20 45589 1 1 55 PRO HB2 H 4.957 19.789 12.097 1.00 . A A . 55 PRO HB2 1 1 20 45590 1 1 55 PRO HB3 H 3.831 18.536 12.629 1.00 . A A . 55 PRO HB3 1 1 20 45591 1 1 55 PRO HD2 H 7.117 16.642 13.431 1.00 . A A . 55 PRO HD2 1 1 20 45592 1 1 55 PRO HD3 H 5.412 16.260 13.742 1.00 . A A . 55 PRO HD3 1 1 20 45593 1 1 55 PRO HG2 H 6.716 18.913 13.323 1.00 . A A . 55 PRO HG2 1 1 20 45594 1 1 55 PRO HG3 H 5.356 18.480 14.377 1.00 . A A . 55 PRO HG3 1 1 20 45595 1 1 55 PRO N N 5.863 16.705 11.725 1.00 . A A . 55 PRO N 1 1 20 45596 1 1 55 PRO O O 6.102 19.881 10.102 1.00 . A A . 55 PRO O 1 1 20 45597 1 1 56 GLY C C 8.836 17.498 7.884 1.00 . A A . 56 GLY C 1 1 20 45598 1 1 56 GLY CA C 7.950 18.530 8.557 1.00 . A A . 56 GLY CA 1 1 20 45599 1 1 56 GLY H H 6.948 16.943 9.530 1.00 . A A . 56 GLY H 1 1 20 45600 1 1 56 GLY HA2 H 7.416 19.081 7.798 1.00 . A A . 56 GLY HA2 1 1 20 45601 1 1 56 GLY HA3 H 8.573 19.214 9.115 1.00 . A A . 56 GLY HA3 1 1 20 45602 1 1 56 GLY N N 6.993 17.921 9.459 1.00 . A A . 56 GLY N 1 1 20 45603 1 1 56 GLY O O 10.064 17.585 7.951 1.00 . A A . 56 GLY O 1 1 20 45604 1 1 57 SER C C 9.080 15.752 5.081 1.00 . A A . 57 SER C 1 1 20 45605 1 1 57 SER CA C 8.940 15.456 6.568 1.00 . A A . 57 SER CA 1 1 20 45606 1 1 57 SER CB C 8.200 14.137 6.761 1.00 . A A . 57 SER CB 1 1 20 45607 1 1 57 SER H H 7.239 16.463 7.254 1.00 . A A . 57 SER H 1 1 20 45608 1 1 57 SER HA H 9.923 15.379 7.007 1.00 . A A . 57 SER HA 1 1 20 45609 1 1 57 SER HB2 H 8.293 13.547 5.861 1.00 . A A . 57 SER HB2 1 1 20 45610 1 1 57 SER HB3 H 8.624 13.599 7.596 1.00 . A A . 57 SER HB3 1 1 20 45611 1 1 57 SER HG H 6.337 13.522 6.943 1.00 . A A . 57 SER HG 1 1 20 45612 1 1 57 SER N N 8.215 16.504 7.255 1.00 . A A . 57 SER N 1 1 20 45613 1 1 57 SER O O 8.697 16.820 4.604 1.00 . A A . 57 SER O 1 1 20 45614 1 1 57 SER OG O 6.822 14.370 7.008 1.00 . A A . 57 SER OG 1 1 20 45615 1 1 58 SER C C 9.662 13.498 2.326 1.00 . A A . 58 SER C 1 1 20 45616 1 1 58 SER CA C 9.802 14.888 2.931 1.00 . A A . 58 SER CA 1 1 20 45617 1 1 58 SER CB C 11.178 15.476 2.604 1.00 . A A . 58 SER CB 1 1 20 45618 1 1 58 SER H H 9.940 13.981 4.816 1.00 . A A . 58 SER H 1 1 20 45619 1 1 58 SER HA H 9.030 15.533 2.538 1.00 . A A . 58 SER HA 1 1 20 45620 1 1 58 SER HB2 H 11.300 16.414 3.129 1.00 . A A . 58 SER HB2 1 1 20 45621 1 1 58 SER HB3 H 11.946 14.783 2.920 1.00 . A A . 58 SER HB3 1 1 20 45622 1 1 58 SER HG H 11.944 16.439 1.075 1.00 . A A . 58 SER HG 1 1 20 45623 1 1 58 SER N N 9.636 14.791 4.365 1.00 . A A . 58 SER N 1 1 20 45624 1 1 58 SER O O 10.116 12.528 2.915 1.00 . A A . 58 SER O 1 1 20 45625 1 1 58 SER OG O 11.318 15.711 1.214 1.00 . A A . 58 SER OG 1 1 20 45626 1 1 59 ARG C C 10.029 11.883 -0.462 1.00 . A A . 59 ARG C 1 1 20 45627 1 1 59 ARG CA C 8.880 12.098 0.519 1.00 . A A . 59 ARG CA 1 1 20 45628 1 1 59 ARG CB C 7.521 11.969 -0.184 1.00 . A A . 59 ARG CB 1 1 20 45629 1 1 59 ARG CD C 5.747 13.026 -1.612 1.00 . A A . 59 ARG CD 1 1 20 45630 1 1 59 ARG CG C 7.013 13.259 -0.797 1.00 . A A . 59 ARG CG 1 1 20 45631 1 1 59 ARG CZ C 5.805 12.586 -4.043 1.00 . A A . 59 ARG CZ 1 1 20 45632 1 1 59 ARG H H 8.615 14.189 0.774 1.00 . A A . 59 ARG H 1 1 20 45633 1 1 59 ARG HA H 8.945 11.336 1.283 1.00 . A A . 59 ARG HA 1 1 20 45634 1 1 59 ARG HB2 H 7.607 11.235 -0.974 1.00 . A A . 59 ARG HB2 1 1 20 45635 1 1 59 ARG HB3 H 6.790 11.627 0.537 1.00 . A A . 59 ARG HB3 1 1 20 45636 1 1 59 ARG HD2 H 5.015 12.530 -0.988 1.00 . A A . 59 ARG HD2 1 1 20 45637 1 1 59 ARG HD3 H 5.359 13.981 -1.933 1.00 . A A . 59 ARG HD3 1 1 20 45638 1 1 59 ARG HE H 6.345 11.282 -2.620 1.00 . A A . 59 ARG HE 1 1 20 45639 1 1 59 ARG HG2 H 6.796 13.962 -0.002 1.00 . A A . 59 ARG HG2 1 1 20 45640 1 1 59 ARG HG3 H 7.780 13.664 -1.442 1.00 . A A . 59 ARG HG3 1 1 20 45641 1 1 59 ARG HH11 H 5.073 14.412 -3.548 1.00 . A A . 59 ARG HH11 1 1 20 45642 1 1 59 ARG HH12 H 5.164 14.084 -5.247 1.00 . A A . 59 ARG HH12 1 1 20 45643 1 1 59 ARG HH21 H 6.447 10.842 -4.845 1.00 . A A . 59 ARG HH21 1 1 20 45644 1 1 59 ARG HH22 H 5.973 12.052 -5.997 1.00 . A A . 59 ARG HH22 1 1 20 45645 1 1 59 ARG N N 9.009 13.389 1.185 1.00 . A A . 59 ARG N 1 1 20 45646 1 1 59 ARG NE N 6.000 12.192 -2.785 1.00 . A A . 59 ARG NE 1 1 20 45647 1 1 59 ARG NH1 N 5.307 13.790 -4.302 1.00 . A A . 59 ARG NH1 1 1 20 45648 1 1 59 ARG NH2 N 6.092 11.759 -5.041 1.00 . A A . 59 ARG NH2 1 1 20 45649 1 1 59 ARG O O 10.220 12.672 -1.391 1.00 . A A . 59 ARG O 1 1 20 45650 1 1 60 PRO C C 11.641 10.367 -2.558 1.00 . A A . 60 PRO C 1 1 20 45651 1 1 60 PRO CA C 11.987 10.483 -1.076 1.00 . A A . 60 PRO CA 1 1 20 45652 1 1 60 PRO CB C 12.440 9.115 -0.541 1.00 . A A . 60 PRO CB 1 1 20 45653 1 1 60 PRO CD C 10.697 9.874 0.880 1.00 . A A . 60 PRO CD 1 1 20 45654 1 1 60 PRO CG C 11.309 8.635 0.300 1.00 . A A . 60 PRO CG 1 1 20 45655 1 1 60 PRO HA H 12.787 11.197 -0.953 1.00 . A A . 60 PRO HA 1 1 20 45656 1 1 60 PRO HB2 H 12.627 8.448 -1.370 1.00 . A A . 60 PRO HB2 1 1 20 45657 1 1 60 PRO HB3 H 13.340 9.233 0.042 1.00 . A A . 60 PRO HB3 1 1 20 45658 1 1 60 PRO HD2 H 9.662 9.707 1.144 1.00 . A A . 60 PRO HD2 1 1 20 45659 1 1 60 PRO HD3 H 11.259 10.206 1.741 1.00 . A A . 60 PRO HD3 1 1 20 45660 1 1 60 PRO HG2 H 10.590 8.108 -0.311 1.00 . A A . 60 PRO HG2 1 1 20 45661 1 1 60 PRO HG3 H 11.680 7.996 1.086 1.00 . A A . 60 PRO HG3 1 1 20 45662 1 1 60 PRO N N 10.832 10.824 -0.234 1.00 . A A . 60 PRO N 1 1 20 45663 1 1 60 PRO O O 10.531 9.976 -2.925 1.00 . A A . 60 PRO O 1 1 20 45664 1 1 61 VAL C C 13.002 9.338 -5.393 1.00 . A A . 61 VAL C 1 1 20 45665 1 1 61 VAL CA C 12.401 10.624 -4.843 1.00 . A A . 61 VAL CA 1 1 20 45666 1 1 61 VAL CB C 13.046 11.832 -5.556 1.00 . A A . 61 VAL CB 1 1 20 45667 1 1 61 VAL CG1 C 12.616 11.912 -7.014 1.00 . A A . 61 VAL CG1 1 1 20 45668 1 1 61 VAL CG2 C 12.716 13.129 -4.830 1.00 . A A . 61 VAL CG2 1 1 20 45669 1 1 61 VAL H H 13.489 10.951 -3.057 1.00 . A A . 61 VAL H 1 1 20 45670 1 1 61 VAL HA H 11.337 10.634 -5.035 1.00 . A A . 61 VAL HA 1 1 20 45671 1 1 61 VAL HB H 14.114 11.699 -5.534 1.00 . A A . 61 VAL HB 1 1 20 45672 1 1 61 VAL HG11 H 13.062 12.780 -7.473 1.00 . A A . 61 VAL HG11 1 1 20 45673 1 1 61 VAL HG12 H 11.540 11.988 -7.067 1.00 . A A . 61 VAL HG12 1 1 20 45674 1 1 61 VAL HG13 H 12.940 11.022 -7.533 1.00 . A A . 61 VAL HG13 1 1 20 45675 1 1 61 VAL HG21 H 13.175 13.956 -5.350 1.00 . A A . 61 VAL HG21 1 1 20 45676 1 1 61 VAL HG22 H 13.092 13.082 -3.820 1.00 . A A . 61 VAL HG22 1 1 20 45677 1 1 61 VAL HG23 H 11.644 13.267 -4.811 1.00 . A A . 61 VAL HG23 1 1 20 45678 1 1 61 VAL N N 12.606 10.686 -3.405 1.00 . A A . 61 VAL N 1 1 20 45679 1 1 61 VAL O O 13.950 8.796 -4.824 1.00 . A A . 61 VAL O 1 1 20 45680 1 1 62 LYS C C 14.389 7.893 -7.610 1.00 . A A . 62 LYS C 1 1 20 45681 1 1 62 LYS CA C 12.972 7.659 -7.130 1.00 . A A . 62 LYS CA 1 1 20 45682 1 1 62 LYS CB C 12.058 7.214 -8.257 1.00 . A A . 62 LYS CB 1 1 20 45683 1 1 62 LYS CD C 9.990 5.911 -8.873 1.00 . A A . 62 LYS CD 1 1 20 45684 1 1 62 LYS CE C 9.104 4.730 -8.496 1.00 . A A . 62 LYS CE 1 1 20 45685 1 1 62 LYS CG C 11.004 6.225 -7.785 1.00 . A A . 62 LYS CG 1 1 20 45686 1 1 62 LYS H H 11.668 9.280 -6.862 1.00 . A A . 62 LYS H 1 1 20 45687 1 1 62 LYS HA H 13.005 6.879 -6.394 1.00 . A A . 62 LYS HA 1 1 20 45688 1 1 62 LYS HB2 H 11.560 8.079 -8.671 1.00 . A A . 62 LYS HB2 1 1 20 45689 1 1 62 LYS HB3 H 12.651 6.742 -9.027 1.00 . A A . 62 LYS HB3 1 1 20 45690 1 1 62 LYS HD2 H 9.366 6.779 -9.034 1.00 . A A . 62 LYS HD2 1 1 20 45691 1 1 62 LYS HD3 H 10.521 5.675 -9.783 1.00 . A A . 62 LYS HD3 1 1 20 45692 1 1 62 LYS HE2 H 9.727 3.932 -8.123 1.00 . A A . 62 LYS HE2 1 1 20 45693 1 1 62 LYS HE3 H 8.417 5.043 -7.722 1.00 . A A . 62 LYS HE3 1 1 20 45694 1 1 62 LYS HG2 H 11.501 5.310 -7.511 1.00 . A A . 62 LYS HG2 1 1 20 45695 1 1 62 LYS HG3 H 10.500 6.628 -6.919 1.00 . A A . 62 LYS HG3 1 1 20 45696 1 1 62 LYS HZ1 H 8.969 3.957 -10.434 1.00 . A A . 62 LYS HZ1 1 1 20 45697 1 1 62 LYS HZ2 H 7.674 4.960 -10.009 1.00 . A A . 62 LYS HZ2 1 1 20 45698 1 1 62 LYS HZ3 H 7.770 3.390 -9.387 1.00 . A A . 62 LYS HZ3 1 1 20 45699 1 1 62 LYS N N 12.445 8.841 -6.483 1.00 . A A . 62 LYS N 1 1 20 45700 1 1 62 LYS NZ N 8.326 4.226 -9.660 1.00 . A A . 62 LYS NZ 1 1 20 45701 1 1 62 LYS O O 14.643 8.700 -8.502 1.00 . A A . 62 LYS O 1 1 20 45702 1 1 63 GLY C C 17.449 7.401 -5.912 1.00 . A A . 63 GLY C 1 1 20 45703 1 1 63 GLY CA C 16.701 7.351 -7.215 1.00 . A A . 63 GLY CA 1 1 20 45704 1 1 63 GLY H H 15.005 6.510 -6.318 1.00 . A A . 63 GLY H 1 1 20 45705 1 1 63 GLY HA2 H 17.066 6.523 -7.805 1.00 . A A . 63 GLY HA2 1 1 20 45706 1 1 63 GLY HA3 H 16.866 8.271 -7.750 1.00 . A A . 63 GLY HA3 1 1 20 45707 1 1 63 GLY N N 15.299 7.181 -6.974 1.00 . A A . 63 GLY N 1 1 20 45708 1 1 63 GLY O O 18.604 6.988 -5.827 1.00 . A A . 63 GLY O 1 1 20 45709 1 1 64 GLN C C 17.573 6.599 -2.968 1.00 . A A . 64 GLN C 1 1 20 45710 1 1 64 GLN CA C 17.428 7.982 -3.577 1.00 . A A . 64 GLN CA 1 1 20 45711 1 1 64 GLN CB C 16.655 8.879 -2.608 1.00 . A A . 64 GLN CB 1 1 20 45712 1 1 64 GLN CD C 17.082 11.095 -3.890 1.00 . A A . 64 GLN CD 1 1 20 45713 1 1 64 GLN CG C 16.081 10.165 -3.202 1.00 . A A . 64 GLN CG 1 1 20 45714 1 1 64 GLN H H 15.851 8.192 -4.985 1.00 . A A . 64 GLN H 1 1 20 45715 1 1 64 GLN HA H 18.413 8.397 -3.727 1.00 . A A . 64 GLN HA 1 1 20 45716 1 1 64 GLN HB2 H 15.828 8.306 -2.204 1.00 . A A . 64 GLN HB2 1 1 20 45717 1 1 64 GLN HB3 H 17.322 9.152 -1.797 1.00 . A A . 64 GLN HB3 1 1 20 45718 1 1 64 GLN HE21 H 18.094 9.581 -4.669 1.00 . A A . 64 GLN HE21 1 1 20 45719 1 1 64 GLN HE22 H 18.704 11.164 -5.040 1.00 . A A . 64 GLN HE22 1 1 20 45720 1 1 64 GLN HG2 H 15.326 9.892 -3.919 1.00 . A A . 64 GLN HG2 1 1 20 45721 1 1 64 GLN HG3 H 15.620 10.720 -2.399 1.00 . A A . 64 GLN HG3 1 1 20 45722 1 1 64 GLN N N 16.787 7.893 -4.875 1.00 . A A . 64 GLN N 1 1 20 45723 1 1 64 GLN NE2 N 18.053 10.555 -4.603 1.00 . A A . 64 GLN NE2 1 1 20 45724 1 1 64 GLN O O 16.672 5.763 -3.072 1.00 . A A . 64 GLN O 1 1 20 45725 1 1 64 GLN OE1 O 16.930 12.312 -3.821 1.00 . A A . 64 GLN OE1 1 1 20 45726 1 1 65 VAL C C 18.313 5.290 -0.236 1.00 . A A . 65 VAL C 1 1 20 45727 1 1 65 VAL CA C 18.953 5.150 -1.611 1.00 . A A . 65 VAL CA 1 1 20 45728 1 1 65 VAL CB C 20.471 4.865 -1.504 1.00 . A A . 65 VAL CB 1 1 20 45729 1 1 65 VAL CG1 C 20.772 3.795 -0.474 1.00 . A A . 65 VAL CG1 1 1 20 45730 1 1 65 VAL CG2 C 21.015 4.446 -2.858 1.00 . A A . 65 VAL CG2 1 1 20 45731 1 1 65 VAL H H 19.412 7.053 -2.379 1.00 . A A . 65 VAL H 1 1 20 45732 1 1 65 VAL HA H 18.483 4.334 -2.140 1.00 . A A . 65 VAL HA 1 1 20 45733 1 1 65 VAL HB H 20.971 5.776 -1.208 1.00 . A A . 65 VAL HB 1 1 20 45734 1 1 65 VAL HG11 H 21.835 3.610 -0.446 1.00 . A A . 65 VAL HG11 1 1 20 45735 1 1 65 VAL HG12 H 20.254 2.885 -0.741 1.00 . A A . 65 VAL HG12 1 1 20 45736 1 1 65 VAL HG13 H 20.439 4.127 0.497 1.00 . A A . 65 VAL HG13 1 1 20 45737 1 1 65 VAL HG21 H 22.073 4.244 -2.774 1.00 . A A . 65 VAL HG21 1 1 20 45738 1 1 65 VAL HG22 H 20.855 5.237 -3.573 1.00 . A A . 65 VAL HG22 1 1 20 45739 1 1 65 VAL HG23 H 20.504 3.551 -3.186 1.00 . A A . 65 VAL HG23 1 1 20 45740 1 1 65 VAL N N 18.714 6.366 -2.354 1.00 . A A . 65 VAL N 1 1 20 45741 1 1 65 VAL O O 18.662 6.183 0.537 1.00 . A A . 65 VAL O 1 1 20 45742 1 1 66 VAL C C 16.517 3.397 2.131 1.00 . A A . 66 VAL C 1 1 20 45743 1 1 66 VAL CA C 16.538 4.627 1.249 1.00 . A A . 66 VAL CA 1 1 20 45744 1 1 66 VAL CB C 15.086 5.000 0.912 1.00 . A A . 66 VAL CB 1 1 20 45745 1 1 66 VAL CG1 C 15.013 6.288 0.103 1.00 . A A . 66 VAL CG1 1 1 20 45746 1 1 66 VAL CG2 C 14.400 3.875 0.161 1.00 . A A . 66 VAL CG2 1 1 20 45747 1 1 66 VAL H H 17.165 3.691 -0.539 1.00 . A A . 66 VAL H 1 1 20 45748 1 1 66 VAL HA H 16.963 5.436 1.812 1.00 . A A . 66 VAL HA 1 1 20 45749 1 1 66 VAL HB H 14.567 5.149 1.849 1.00 . A A . 66 VAL HB 1 1 20 45750 1 1 66 VAL HG11 H 15.631 6.199 -0.780 1.00 . A A . 66 VAL HG11 1 1 20 45751 1 1 66 VAL HG12 H 15.360 7.112 0.702 1.00 . A A . 66 VAL HG12 1 1 20 45752 1 1 66 VAL HG13 H 13.991 6.467 -0.193 1.00 . A A . 66 VAL HG13 1 1 20 45753 1 1 66 VAL HG21 H 14.921 3.694 -0.767 1.00 . A A . 66 VAL HG21 1 1 20 45754 1 1 66 VAL HG22 H 13.381 4.154 -0.048 1.00 . A A . 66 VAL HG22 1 1 20 45755 1 1 66 VAL HG23 H 14.414 2.981 0.764 1.00 . A A . 66 VAL HG23 1 1 20 45756 1 1 66 VAL N N 17.342 4.448 0.054 1.00 . A A . 66 VAL N 1 1 20 45757 1 1 66 VAL O O 16.624 2.269 1.657 1.00 . A A . 66 VAL O 1 1 20 45758 1 1 67 THR C C 14.748 2.401 4.734 1.00 . A A . 67 THR C 1 1 20 45759 1 1 67 THR CA C 16.212 2.596 4.396 1.00 . A A . 67 THR CA 1 1 20 45760 1 1 67 THR CB C 16.944 2.947 5.695 1.00 . A A . 67 THR CB 1 1 20 45761 1 1 67 THR CG2 C 18.352 2.416 5.711 1.00 . A A . 67 THR CG2 1 1 20 45762 1 1 67 THR H H 16.351 4.577 3.725 1.00 . A A . 67 THR H 1 1 20 45763 1 1 67 THR HA H 16.622 1.678 4.003 1.00 . A A . 67 THR HA 1 1 20 45764 1 1 67 THR HB H 16.405 2.505 6.515 1.00 . A A . 67 THR HB 1 1 20 45765 1 1 67 THR HG1 H 17.526 4.586 6.620 1.00 . A A . 67 THR HG1 1 1 20 45766 1 1 67 THR HG21 H 18.349 1.384 5.396 1.00 . A A . 67 THR HG21 1 1 20 45767 1 1 67 THR HG22 H 18.737 2.484 6.722 1.00 . A A . 67 THR HG22 1 1 20 45768 1 1 67 THR HG23 H 18.964 3.002 5.042 1.00 . A A . 67 THR HG23 1 1 20 45769 1 1 67 THR N N 16.367 3.644 3.417 1.00 . A A . 67 THR N 1 1 20 45770 1 1 67 THR O O 14.074 3.340 5.163 1.00 . A A . 67 THR O 1 1 20 45771 1 1 67 THR OG1 O 16.965 4.364 5.870 1.00 . A A . 67 THR OG1 1 1 20 45772 1 1 68 VAL C C 13.046 -0.278 6.034 1.00 . A A . 68 VAL C 1 1 20 45773 1 1 68 VAL CA C 12.937 0.864 5.044 1.00 . A A . 68 VAL CA 1 1 20 45774 1 1 68 VAL CB C 11.919 0.481 3.939 1.00 . A A . 68 VAL CB 1 1 20 45775 1 1 68 VAL CG1 C 11.617 1.677 3.052 1.00 . A A . 68 VAL CG1 1 1 20 45776 1 1 68 VAL CG2 C 12.427 -0.683 3.106 1.00 . A A . 68 VAL CG2 1 1 20 45777 1 1 68 VAL H H 14.761 0.538 4.017 1.00 . A A . 68 VAL H 1 1 20 45778 1 1 68 VAL HA H 12.563 1.730 5.557 1.00 . A A . 68 VAL HA 1 1 20 45779 1 1 68 VAL HB H 10.996 0.175 4.421 1.00 . A A . 68 VAL HB 1 1 20 45780 1 1 68 VAL HG11 H 11.254 2.493 3.658 1.00 . A A . 68 VAL HG11 1 1 20 45781 1 1 68 VAL HG12 H 10.865 1.405 2.325 1.00 . A A . 68 VAL HG12 1 1 20 45782 1 1 68 VAL HG13 H 12.517 1.980 2.540 1.00 . A A . 68 VAL HG13 1 1 20 45783 1 1 68 VAL HG21 H 11.695 -0.936 2.354 1.00 . A A . 68 VAL HG21 1 1 20 45784 1 1 68 VAL HG22 H 12.598 -1.536 3.746 1.00 . A A . 68 VAL HG22 1 1 20 45785 1 1 68 VAL HG23 H 13.352 -0.403 2.627 1.00 . A A . 68 VAL HG23 1 1 20 45786 1 1 68 VAL N N 14.246 1.204 4.531 1.00 . A A . 68 VAL N 1 1 20 45787 1 1 68 VAL O O 13.922 -1.124 5.922 1.00 . A A . 68 VAL O 1 1 20 45788 1 1 69 HIS C C 10.780 -2.150 7.413 1.00 . A A . 69 HIS C 1 1 20 45789 1 1 69 HIS CA C 12.040 -1.453 7.855 1.00 . A A . 69 HIS CA 1 1 20 45790 1 1 69 HIS CB C 11.931 -1.101 9.352 1.00 . A A . 69 HIS CB 1 1 20 45791 1 1 69 HIS CD2 C 11.071 -3.487 9.943 1.00 . A A . 69 HIS CD2 1 1 20 45792 1 1 69 HIS CE1 C 11.745 -3.633 11.997 1.00 . A A . 69 HIS CE1 1 1 20 45793 1 1 69 HIS CG C 11.693 -2.318 10.228 1.00 . A A . 69 HIS CG 1 1 20 45794 1 1 69 HIS H H 11.626 0.507 7.182 1.00 . A A . 69 HIS H 1 1 20 45795 1 1 69 HIS HA H 12.894 -2.096 7.695 1.00 . A A . 69 HIS HA 1 1 20 45796 1 1 69 HIS HB2 H 12.845 -0.620 9.668 1.00 . A A . 69 HIS HB2 1 1 20 45797 1 1 69 HIS HB3 H 11.105 -0.421 9.494 1.00 . A A . 69 HIS HB3 1 1 20 45798 1 1 69 HIS HD1 H 12.568 -1.743 12.071 1.00 . A A . 69 HIS HD1 1 1 20 45799 1 1 69 HIS HD2 H 10.604 -3.743 8.997 1.00 . A A . 69 HIS HD2 1 1 20 45800 1 1 69 HIS HE1 H 11.930 -4.024 12.974 1.00 . A A . 69 HIS HE1 1 1 20 45801 1 1 69 HIS HE2 H 10.532 -5.046 11.214 1.00 . A A . 69 HIS HE2 1 1 20 45802 1 1 69 HIS N N 12.184 -0.285 7.020 1.00 . A A . 69 HIS N 1 1 20 45803 1 1 69 HIS ND1 N 12.106 -2.439 11.540 1.00 . A A . 69 HIS ND1 1 1 20 45804 1 1 69 HIS NE2 N 11.120 -4.276 11.052 1.00 . A A . 69 HIS NE2 1 1 20 45805 1 1 69 HIS O O 9.702 -1.585 7.536 1.00 . A A . 69 HIS O 1 1 20 45806 1 1 70 LEU C C 9.553 -5.352 7.367 1.00 . A A . 70 LEU C 1 1 20 45807 1 1 70 LEU CA C 9.702 -4.087 6.548 1.00 . A A . 70 LEU CA 1 1 20 45808 1 1 70 LEU CB C 9.651 -4.434 5.056 1.00 . A A . 70 LEU CB 1 1 20 45809 1 1 70 LEU CD1 C 9.712 -6.265 3.355 1.00 . A A . 70 LEU CD1 1 1 20 45810 1 1 70 LEU CD2 C 11.777 -5.657 4.593 1.00 . A A . 70 LEU CD2 1 1 20 45811 1 1 70 LEU CG C 10.269 -5.773 4.679 1.00 . A A . 70 LEU CG 1 1 20 45812 1 1 70 LEU H H 11.773 -3.796 6.843 1.00 . A A . 70 LEU H 1 1 20 45813 1 1 70 LEU HA H 8.872 -3.447 6.773 1.00 . A A . 70 LEU HA 1 1 20 45814 1 1 70 LEU HB2 H 8.613 -4.441 4.752 1.00 . A A . 70 LEU HB2 1 1 20 45815 1 1 70 LEU HB3 H 10.162 -3.660 4.507 1.00 . A A . 70 LEU HB3 1 1 20 45816 1 1 70 LEU HD11 H 9.966 -5.564 2.572 1.00 . A A . 70 LEU HD11 1 1 20 45817 1 1 70 LEU HD12 H 8.639 -6.354 3.427 1.00 . A A . 70 LEU HD12 1 1 20 45818 1 1 70 LEU HD13 H 10.139 -7.231 3.125 1.00 . A A . 70 LEU HD13 1 1 20 45819 1 1 70 LEU HD21 H 12.039 -4.918 3.848 1.00 . A A . 70 LEU HD21 1 1 20 45820 1 1 70 LEU HD22 H 12.196 -6.612 4.314 1.00 . A A . 70 LEU HD22 1 1 20 45821 1 1 70 LEU HD23 H 12.171 -5.355 5.552 1.00 . A A . 70 LEU HD23 1 1 20 45822 1 1 70 LEU HG H 10.021 -6.497 5.445 1.00 . A A . 70 LEU HG 1 1 20 45823 1 1 70 LEU N N 10.892 -3.368 6.921 1.00 . A A . 70 LEU N 1 1 20 45824 1 1 70 LEU O O 10.517 -6.046 7.676 1.00 . A A . 70 LEU O 1 1 20 45825 1 1 71 GLN C C 6.621 -7.172 7.642 1.00 . A A . 71 GLN C 1 1 20 45826 1 1 71 GLN CA C 7.932 -6.880 8.292 1.00 . A A . 71 GLN CA 1 1 20 45827 1 1 71 GLN CB C 7.765 -6.904 9.810 1.00 . A A . 71 GLN CB 1 1 20 45828 1 1 71 GLN CD C 7.961 -4.561 10.724 1.00 . A A . 71 GLN CD 1 1 20 45829 1 1 71 GLN CG C 8.623 -5.907 10.555 1.00 . A A . 71 GLN CG 1 1 20 45830 1 1 71 GLN H H 7.669 -4.887 7.674 1.00 . A A . 71 GLN H 1 1 20 45831 1 1 71 GLN HA H 8.651 -7.629 7.984 1.00 . A A . 71 GLN HA 1 1 20 45832 1 1 71 GLN HB2 H 6.732 -6.709 10.031 1.00 . A A . 71 GLN HB2 1 1 20 45833 1 1 71 GLN HB3 H 8.022 -7.888 10.173 1.00 . A A . 71 GLN HB3 1 1 20 45834 1 1 71 GLN HE21 H 6.804 -4.907 9.156 1.00 . A A . 71 GLN HE21 1 1 20 45835 1 1 71 GLN HE22 H 6.614 -3.373 9.923 1.00 . A A . 71 GLN HE22 1 1 20 45836 1 1 71 GLN HG2 H 8.853 -6.302 11.529 1.00 . A A . 71 GLN HG2 1 1 20 45837 1 1 71 GLN HG3 H 9.541 -5.768 10.003 1.00 . A A . 71 GLN HG3 1 1 20 45838 1 1 71 GLN N N 8.338 -5.598 7.766 1.00 . A A . 71 GLN N 1 1 20 45839 1 1 71 GLN NE2 N 7.026 -4.254 9.858 1.00 . A A . 71 GLN NE2 1 1 20 45840 1 1 71 GLN O O 5.631 -6.471 7.860 1.00 . A A . 71 GLN O 1 1 20 45841 1 1 71 GLN OE1 O 8.267 -3.818 11.652 1.00 . A A . 71 GLN OE1 1 1 20 45842 1 1 72 THR C C 4.670 -9.542 6.454 1.00 . A A . 72 THR C 1 1 20 45843 1 1 72 THR CA C 5.549 -8.428 5.945 1.00 . A A . 72 THR CA 1 1 20 45844 1 1 72 THR CB C 6.103 -8.773 4.572 1.00 . A A . 72 THR CB 1 1 20 45845 1 1 72 THR CG2 C 4.980 -8.994 3.595 1.00 . A A . 72 THR CG2 1 1 20 45846 1 1 72 THR H H 7.398 -8.789 6.846 1.00 . A A . 72 THR H 1 1 20 45847 1 1 72 THR HA H 4.967 -7.522 5.861 1.00 . A A . 72 THR HA 1 1 20 45848 1 1 72 THR HB H 6.683 -9.677 4.659 1.00 . A A . 72 THR HB 1 1 20 45849 1 1 72 THR HG1 H 7.656 -8.070 3.570 1.00 . A A . 72 THR HG1 1 1 20 45850 1 1 72 THR HG21 H 5.388 -9.208 2.620 1.00 . A A . 72 THR HG21 1 1 20 45851 1 1 72 THR HG22 H 4.372 -8.104 3.550 1.00 . A A . 72 THR HG22 1 1 20 45852 1 1 72 THR HG23 H 4.380 -9.826 3.929 1.00 . A A . 72 THR HG23 1 1 20 45853 1 1 72 THR N N 6.630 -8.180 6.838 1.00 . A A . 72 THR N 1 1 20 45854 1 1 72 THR O O 5.148 -10.629 6.766 1.00 . A A . 72 THR O 1 1 20 45855 1 1 72 THR OG1 O 6.948 -7.710 4.116 1.00 . A A . 72 THR OG1 1 1 20 45856 1 1 73 SER C C 1.570 -10.709 5.921 1.00 . A A . 73 SER C 1 1 20 45857 1 1 73 SER CA C 2.433 -10.191 7.053 1.00 . A A . 73 SER CA 1 1 20 45858 1 1 73 SER CB C 1.558 -9.493 8.104 1.00 . A A . 73 SER CB 1 1 20 45859 1 1 73 SER H H 3.071 -8.390 6.204 1.00 . A A . 73 SER H 1 1 20 45860 1 1 73 SER HA H 2.966 -11.018 7.505 1.00 . A A . 73 SER HA 1 1 20 45861 1 1 73 SER HB2 H 2.180 -8.907 8.764 1.00 . A A . 73 SER HB2 1 1 20 45862 1 1 73 SER HB3 H 0.859 -8.837 7.604 1.00 . A A . 73 SER HB3 1 1 20 45863 1 1 73 SER HG H 1.038 -10.317 9.804 1.00 . A A . 73 SER HG 1 1 20 45864 1 1 73 SER N N 3.392 -9.259 6.532 1.00 . A A . 73 SER N 1 1 20 45865 1 1 73 SER O O 1.495 -10.101 4.856 1.00 . A A . 73 SER O 1 1 20 45866 1 1 73 SER OG O 0.826 -10.424 8.872 1.00 . A A . 73 SER OG 1 1 20 45867 1 1 74 LEU C C -1.357 -11.766 5.485 1.00 . A A . 74 LEU C 1 1 20 45868 1 1 74 LEU CA C -0.003 -12.381 5.222 1.00 . A A . 74 LEU CA 1 1 20 45869 1 1 74 LEU CB C -0.071 -13.899 5.368 1.00 . A A . 74 LEU CB 1 1 20 45870 1 1 74 LEU CD1 C 0.930 -16.112 4.745 1.00 . A A . 74 LEU CD1 1 1 20 45871 1 1 74 LEU CD2 C 1.758 -14.006 3.674 1.00 . A A . 74 LEU CD2 1 1 20 45872 1 1 74 LEU CG C 1.197 -14.629 4.940 1.00 . A A . 74 LEU CG 1 1 20 45873 1 1 74 LEU H H 1.158 -12.330 6.975 1.00 . A A . 74 LEU H 1 1 20 45874 1 1 74 LEU HA H 0.309 -12.135 4.220 1.00 . A A . 74 LEU HA 1 1 20 45875 1 1 74 LEU HB2 H -0.262 -14.127 6.406 1.00 . A A . 74 LEU HB2 1 1 20 45876 1 1 74 LEU HB3 H -0.892 -14.264 4.781 1.00 . A A . 74 LEU HB3 1 1 20 45877 1 1 74 LEU HD11 H 0.180 -16.242 3.982 1.00 . A A . 74 LEU HD11 1 1 20 45878 1 1 74 LEU HD12 H 0.582 -16.541 5.672 1.00 . A A . 74 LEU HD12 1 1 20 45879 1 1 74 LEU HD13 H 1.841 -16.602 4.441 1.00 . A A . 74 LEU HD13 1 1 20 45880 1 1 74 LEU HD21 H 2.626 -14.559 3.353 1.00 . A A . 74 LEU HD21 1 1 20 45881 1 1 74 LEU HD22 H 2.041 -12.977 3.878 1.00 . A A . 74 LEU HD22 1 1 20 45882 1 1 74 LEU HD23 H 1.005 -14.026 2.900 1.00 . A A . 74 LEU HD23 1 1 20 45883 1 1 74 LEU HG H 1.939 -14.528 5.718 1.00 . A A . 74 LEU HG 1 1 20 45884 1 1 74 LEU N N 0.955 -11.837 6.149 1.00 . A A . 74 LEU N 1 1 20 45885 1 1 74 LEU O O -1.569 -11.154 6.532 1.00 . A A . 74 LEU O 1 1 20 45886 1 1 75 GLU C C -4.226 -12.098 5.996 1.00 . A A . 75 GLU C 1 1 20 45887 1 1 75 GLU CA C -3.643 -11.501 4.709 1.00 . A A . 75 GLU CA 1 1 20 45888 1 1 75 GLU CB C -4.468 -11.960 3.512 1.00 . A A . 75 GLU CB 1 1 20 45889 1 1 75 GLU CD C -5.023 -13.878 1.958 1.00 . A A . 75 GLU CD 1 1 20 45890 1 1 75 GLU CG C -4.118 -13.370 3.053 1.00 . A A . 75 GLU CG 1 1 20 45891 1 1 75 GLU H H -1.990 -12.301 3.675 1.00 . A A . 75 GLU H 1 1 20 45892 1 1 75 GLU HA H -3.661 -10.423 4.757 1.00 . A A . 75 GLU HA 1 1 20 45893 1 1 75 GLU HB2 H -5.515 -11.935 3.779 1.00 . A A . 75 GLU HB2 1 1 20 45894 1 1 75 GLU HB3 H -4.298 -11.284 2.691 1.00 . A A . 75 GLU HB3 1 1 20 45895 1 1 75 GLU HG2 H -3.103 -13.371 2.684 1.00 . A A . 75 GLU HG2 1 1 20 45896 1 1 75 GLU HG3 H -4.190 -14.037 3.900 1.00 . A A . 75 GLU HG3 1 1 20 45897 1 1 75 GLU N N -2.260 -11.917 4.533 1.00 . A A . 75 GLU N 1 1 20 45898 1 1 75 GLU O O -5.158 -11.557 6.592 1.00 . A A . 75 GLU O 1 1 20 45899 1 1 75 GLU OE1 O -4.827 -13.495 0.788 1.00 . A A . 75 GLU OE1 1 1 20 45900 1 1 75 GLU OE2 O -5.929 -14.681 2.272 1.00 . A A . 75 GLU OE2 1 1 20 45901 1 1 76 ASN C C -3.397 -13.575 8.854 1.00 . A A . 76 ASN C 1 1 20 45902 1 1 76 ASN CA C -4.111 -13.970 7.562 1.00 . A A . 76 ASN CA 1 1 20 45903 1 1 76 ASN CB C -3.936 -15.465 7.275 1.00 . A A . 76 ASN CB 1 1 20 45904 1 1 76 ASN CG C -2.493 -15.870 7.017 1.00 . A A . 76 ASN CG 1 1 20 45905 1 1 76 ASN H H -2.835 -13.525 5.945 1.00 . A A . 76 ASN H 1 1 20 45906 1 1 76 ASN HA H -5.164 -13.764 7.674 1.00 . A A . 76 ASN HA 1 1 20 45907 1 1 76 ASN HB2 H -4.300 -16.032 8.116 1.00 . A A . 76 ASN HB2 1 1 20 45908 1 1 76 ASN HB3 H -4.513 -15.715 6.401 1.00 . A A . 76 ASN HB3 1 1 20 45909 1 1 76 ASN HD21 H -3.074 -17.019 5.508 1.00 . A A . 76 ASN HD21 1 1 20 45910 1 1 76 ASN HD22 H -1.379 -17.013 5.842 1.00 . A A . 76 ASN HD22 1 1 20 45911 1 1 76 ASN N N -3.632 -13.208 6.421 1.00 . A A . 76 ASN N 1 1 20 45912 1 1 76 ASN ND2 N -2.295 -16.714 6.020 1.00 . A A . 76 ASN ND2 1 1 20 45913 1 1 76 ASN O O -3.767 -14.030 9.936 1.00 . A A . 76 ASN O 1 1 20 45914 1 1 76 ASN OD1 O -1.563 -15.398 7.664 1.00 . A A . 76 ASN OD1 1 1 20 45915 1 1 77 GLY C C -0.286 -12.852 10.099 1.00 . A A . 77 GLY C 1 1 20 45916 1 1 77 GLY CA C -1.670 -12.253 9.915 1.00 . A A . 77 GLY CA 1 1 20 45917 1 1 77 GLY H H -2.099 -12.427 7.848 1.00 . A A . 77 GLY H 1 1 20 45918 1 1 77 GLY HA2 H -1.569 -11.180 9.834 1.00 . A A . 77 GLY HA2 1 1 20 45919 1 1 77 GLY HA3 H -2.264 -12.477 10.788 1.00 . A A . 77 GLY HA3 1 1 20 45920 1 1 77 GLY N N -2.371 -12.737 8.739 1.00 . A A . 77 GLY N 1 1 20 45921 1 1 77 GLY O O 0.477 -12.397 10.957 1.00 . A A . 77 GLY O 1 1 20 45922 1 1 78 THR C C 2.461 -13.614 8.806 1.00 . A A . 78 THR C 1 1 20 45923 1 1 78 THR CA C 1.365 -14.484 9.408 1.00 . A A . 78 THR CA 1 1 20 45924 1 1 78 THR CB C 1.383 -15.870 8.734 1.00 . A A . 78 THR CB 1 1 20 45925 1 1 78 THR CG2 C 2.747 -16.532 8.873 1.00 . A A . 78 THR CG2 1 1 20 45926 1 1 78 THR H H -0.588 -14.186 8.642 1.00 . A A . 78 THR H 1 1 20 45927 1 1 78 THR HA H 1.576 -14.613 10.450 1.00 . A A . 78 THR HA 1 1 20 45928 1 1 78 THR HB H 1.167 -15.745 7.683 1.00 . A A . 78 THR HB 1 1 20 45929 1 1 78 THR HG1 H -0.035 -17.241 8.623 1.00 . A A . 78 THR HG1 1 1 20 45930 1 1 78 THR HG21 H 3.502 -15.895 8.434 1.00 . A A . 78 THR HG21 1 1 20 45931 1 1 78 THR HG22 H 2.738 -17.482 8.363 1.00 . A A . 78 THR HG22 1 1 20 45932 1 1 78 THR HG23 H 2.969 -16.685 9.919 1.00 . A A . 78 THR HG23 1 1 20 45933 1 1 78 THR N N 0.057 -13.853 9.302 1.00 . A A . 78 THR N 1 1 20 45934 1 1 78 THR O O 2.517 -13.414 7.596 1.00 . A A . 78 THR O 1 1 20 45935 1 1 78 THR OG1 O 0.383 -16.714 9.319 1.00 . A A . 78 THR OG1 1 1 20 45936 1 1 79 ARG C C 5.552 -13.251 8.689 1.00 . A A . 79 ARG C 1 1 20 45937 1 1 79 ARG CA C 4.466 -12.319 9.190 1.00 . A A . 79 ARG CA 1 1 20 45938 1 1 79 ARG CB C 4.974 -11.377 10.269 1.00 . A A . 79 ARG CB 1 1 20 45939 1 1 79 ARG CD C 4.700 -8.943 10.806 1.00 . A A . 79 ARG CD 1 1 20 45940 1 1 79 ARG CG C 3.992 -10.253 10.524 1.00 . A A . 79 ARG CG 1 1 20 45941 1 1 79 ARG CZ C 4.060 -6.582 11.276 1.00 . A A . 79 ARG CZ 1 1 20 45942 1 1 79 ARG H H 3.190 -13.212 10.629 1.00 . A A . 79 ARG H 1 1 20 45943 1 1 79 ARG HA H 4.130 -11.722 8.354 1.00 . A A . 79 ARG HA 1 1 20 45944 1 1 79 ARG HB2 H 5.118 -11.932 11.187 1.00 . A A . 79 ARG HB2 1 1 20 45945 1 1 79 ARG HB3 H 5.914 -10.949 9.954 1.00 . A A . 79 ARG HB3 1 1 20 45946 1 1 79 ARG HD2 H 5.171 -9.012 11.773 1.00 . A A . 79 ARG HD2 1 1 20 45947 1 1 79 ARG HD3 H 5.456 -8.791 10.042 1.00 . A A . 79 ARG HD3 1 1 20 45948 1 1 79 ARG HE H 2.896 -7.943 10.382 1.00 . A A . 79 ARG HE 1 1 20 45949 1 1 79 ARG HG2 H 3.371 -10.138 9.646 1.00 . A A . 79 ARG HG2 1 1 20 45950 1 1 79 ARG HG3 H 3.373 -10.512 11.373 1.00 . A A . 79 ARG HG3 1 1 20 45951 1 1 79 ARG HH11 H 5.880 -7.090 12.000 1.00 . A A . 79 ARG HH11 1 1 20 45952 1 1 79 ARG HH12 H 5.418 -5.439 12.257 1.00 . A A . 79 ARG HH12 1 1 20 45953 1 1 79 ARG HH21 H 2.290 -5.766 10.707 1.00 . A A . 79 ARG HH21 1 1 20 45954 1 1 79 ARG HH22 H 3.396 -4.670 11.505 1.00 . A A . 79 ARG HH22 1 1 20 45955 1 1 79 ARG N N 3.325 -13.082 9.659 1.00 . A A . 79 ARG N 1 1 20 45956 1 1 79 ARG NE N 3.774 -7.799 10.794 1.00 . A A . 79 ARG NE 1 1 20 45957 1 1 79 ARG NH1 N 5.214 -6.353 11.890 1.00 . A A . 79 ARG NH1 1 1 20 45958 1 1 79 ARG NH2 N 3.177 -5.599 11.157 1.00 . A A . 79 ARG NH2 1 1 20 45959 1 1 79 ARG O O 6.193 -13.972 9.451 1.00 . A A . 79 ARG O 1 1 20 45960 1 1 80 VAL C C 7.999 -13.695 6.553 1.00 . A A . 80 VAL C 1 1 20 45961 1 1 80 VAL CA C 6.558 -14.170 6.679 1.00 . A A . 80 VAL CA 1 1 20 45962 1 1 80 VAL CB C 5.979 -14.432 5.276 1.00 . A A . 80 VAL CB 1 1 20 45963 1 1 80 VAL CG1 C 4.581 -15.009 5.387 1.00 . A A . 80 VAL CG1 1 1 20 45964 1 1 80 VAL CG2 C 5.970 -13.155 4.443 1.00 . A A . 80 VAL CG2 1 1 20 45965 1 1 80 VAL H H 5.290 -12.502 6.874 1.00 . A A . 80 VAL H 1 1 20 45966 1 1 80 VAL HA H 6.540 -15.097 7.229 1.00 . A A . 80 VAL HA 1 1 20 45967 1 1 80 VAL HB H 6.601 -15.155 4.780 1.00 . A A . 80 VAL HB 1 1 20 45968 1 1 80 VAL HG11 H 4.621 -15.956 5.902 1.00 . A A . 80 VAL HG11 1 1 20 45969 1 1 80 VAL HG12 H 4.173 -15.152 4.398 1.00 . A A . 80 VAL HG12 1 1 20 45970 1 1 80 VAL HG13 H 3.953 -14.324 5.939 1.00 . A A . 80 VAL HG13 1 1 20 45971 1 1 80 VAL HG21 H 5.346 -12.417 4.923 1.00 . A A . 80 VAL HG21 1 1 20 45972 1 1 80 VAL HG22 H 5.585 -13.367 3.456 1.00 . A A . 80 VAL HG22 1 1 20 45973 1 1 80 VAL HG23 H 6.978 -12.774 4.360 1.00 . A A . 80 VAL HG23 1 1 20 45974 1 1 80 VAL N N 5.733 -13.213 7.385 1.00 . A A . 80 VAL N 1 1 20 45975 1 1 80 VAL O O 8.886 -14.464 6.182 1.00 . A A . 80 VAL O 1 1 20 45976 1 1 81 GLN C C 9.683 -10.601 7.585 1.00 . A A . 81 GLN C 1 1 20 45977 1 1 81 GLN CA C 9.555 -11.847 6.724 1.00 . A A . 81 GLN CA 1 1 20 45978 1 1 81 GLN CB C 9.858 -11.533 5.249 1.00 . A A . 81 GLN CB 1 1 20 45979 1 1 81 GLN CD C 9.019 -10.549 3.081 1.00 . A A . 81 GLN CD 1 1 20 45980 1 1 81 GLN CG C 8.858 -10.595 4.588 1.00 . A A . 81 GLN CG 1 1 20 45981 1 1 81 GLN H H 7.489 -11.866 7.167 1.00 . A A . 81 GLN H 1 1 20 45982 1 1 81 GLN HA H 10.266 -12.579 7.076 1.00 . A A . 81 GLN HA 1 1 20 45983 1 1 81 GLN HB2 H 10.837 -11.084 5.180 1.00 . A A . 81 GLN HB2 1 1 20 45984 1 1 81 GLN HB3 H 9.858 -12.459 4.694 1.00 . A A . 81 GLN HB3 1 1 20 45985 1 1 81 GLN HE21 H 7.749 -12.055 2.893 1.00 . A A . 81 GLN HE21 1 1 20 45986 1 1 81 GLN HE22 H 8.410 -11.449 1.420 1.00 . A A . 81 GLN HE22 1 1 20 45987 1 1 81 GLN HG2 H 7.860 -10.935 4.814 1.00 . A A . 81 GLN HG2 1 1 20 45988 1 1 81 GLN HG3 H 8.996 -9.598 4.982 1.00 . A A . 81 GLN HG3 1 1 20 45989 1 1 81 GLN N N 8.227 -12.426 6.850 1.00 . A A . 81 GLN N 1 1 20 45990 1 1 81 GLN NE2 N 8.319 -11.436 2.396 1.00 . A A . 81 GLN NE2 1 1 20 45991 1 1 81 GLN O O 8.872 -9.678 7.482 1.00 . A A . 81 GLN O 1 1 20 45992 1 1 81 GLN OE1 O 9.755 -9.731 2.538 1.00 . A A . 81 GLN OE1 1 1 20 45993 1 1 82 GLU C C 12.374 -8.935 8.912 1.00 . A A . 82 GLU C 1 1 20 45994 1 1 82 GLU CA C 10.979 -9.423 9.251 1.00 . A A . 82 GLU CA 1 1 20 45995 1 1 82 GLU CB C 10.873 -9.712 10.747 1.00 . A A . 82 GLU CB 1 1 20 45996 1 1 82 GLU CD C 11.072 -8.757 13.085 1.00 . A A . 82 GLU CD 1 1 20 45997 1 1 82 GLU CG C 11.249 -8.518 11.603 1.00 . A A . 82 GLU CG 1 1 20 45998 1 1 82 GLU H H 11.226 -11.401 8.570 1.00 . A A . 82 GLU H 1 1 20 45999 1 1 82 GLU HA H 10.267 -8.653 8.987 1.00 . A A . 82 GLU HA 1 1 20 46000 1 1 82 GLU HB2 H 9.856 -9.995 10.980 1.00 . A A . 82 GLU HB2 1 1 20 46001 1 1 82 GLU HB3 H 11.532 -10.525 10.994 1.00 . A A . 82 GLU HB3 1 1 20 46002 1 1 82 GLU HG2 H 12.285 -8.278 11.416 1.00 . A A . 82 GLU HG2 1 1 20 46003 1 1 82 GLU HG3 H 10.632 -7.685 11.309 1.00 . A A . 82 GLU HG3 1 1 20 46004 1 1 82 GLU N N 10.676 -10.595 8.458 1.00 . A A . 82 GLU N 1 1 20 46005 1 1 82 GLU O O 13.343 -9.693 8.978 1.00 . A A . 82 GLU O 1 1 20 46006 1 1 82 GLU OE1 O 11.959 -9.381 13.704 1.00 . A A . 82 GLU OE1 1 1 20 46007 1 1 82 GLU OE2 O 10.053 -8.301 13.643 1.00 . A A . 82 GLU OE2 1 1 20 46008 1 1 83 GLU C C 13.789 -5.638 8.546 1.00 . A A . 83 GLU C 1 1 20 46009 1 1 83 GLU CA C 13.714 -7.095 8.115 1.00 . A A . 83 GLU CA 1 1 20 46010 1 1 83 GLU CB C 13.864 -7.290 6.603 1.00 . A A . 83 GLU CB 1 1 20 46011 1 1 83 GLU CD C 15.462 -7.172 4.682 1.00 . A A . 83 GLU CD 1 1 20 46012 1 1 83 GLU CG C 14.964 -6.486 5.940 1.00 . A A . 83 GLU CG 1 1 20 46013 1 1 83 GLU H H 11.647 -7.129 8.497 1.00 . A A . 83 GLU H 1 1 20 46014 1 1 83 GLU HA H 14.498 -7.630 8.624 1.00 . A A . 83 GLU HA 1 1 20 46015 1 1 83 GLU HB2 H 14.062 -8.333 6.412 1.00 . A A . 83 GLU HB2 1 1 20 46016 1 1 83 GLU HB3 H 12.928 -7.027 6.130 1.00 . A A . 83 GLU HB3 1 1 20 46017 1 1 83 GLU HG2 H 14.568 -5.512 5.677 1.00 . A A . 83 GLU HG2 1 1 20 46018 1 1 83 GLU HG3 H 15.788 -6.372 6.626 1.00 . A A . 83 GLU HG3 1 1 20 46019 1 1 83 GLU N N 12.460 -7.680 8.526 1.00 . A A . 83 GLU N 1 1 20 46020 1 1 83 GLU O O 13.105 -4.765 8.010 1.00 . A A . 83 GLU O 1 1 20 46021 1 1 83 GLU OE1 O 16.389 -8.001 4.769 1.00 . A A . 83 GLU OE1 1 1 20 46022 1 1 83 GLU OE2 O 14.956 -6.844 3.585 1.00 . A A . 83 GLU OE2 1 1 20 46023 1 1 84 PRO C C 15.285 -2.972 9.359 1.00 . A A . 84 PRO C 1 1 20 46024 1 1 84 PRO CA C 14.696 -4.074 10.228 1.00 . A A . 84 PRO CA 1 1 20 46025 1 1 84 PRO CB C 15.604 -4.339 11.430 1.00 . A A . 84 PRO CB 1 1 20 46026 1 1 84 PRO CD C 15.559 -6.351 10.153 1.00 . A A . 84 PRO CD 1 1 20 46027 1 1 84 PRO CG C 16.437 -5.501 11.029 1.00 . A A . 84 PRO CG 1 1 20 46028 1 1 84 PRO HA H 13.724 -3.762 10.578 1.00 . A A . 84 PRO HA 1 1 20 46029 1 1 84 PRO HB2 H 16.212 -3.467 11.624 1.00 . A A . 84 PRO HB2 1 1 20 46030 1 1 84 PRO HB3 H 15.003 -4.565 12.299 1.00 . A A . 84 PRO HB3 1 1 20 46031 1 1 84 PRO HD2 H 16.143 -6.835 9.386 1.00 . A A . 84 PRO HD2 1 1 20 46032 1 1 84 PRO HD3 H 15.033 -7.086 10.747 1.00 . A A . 84 PRO HD3 1 1 20 46033 1 1 84 PRO HG2 H 17.302 -5.162 10.479 1.00 . A A . 84 PRO HG2 1 1 20 46034 1 1 84 PRO HG3 H 16.739 -6.055 11.905 1.00 . A A . 84 PRO HG3 1 1 20 46035 1 1 84 PRO N N 14.621 -5.377 9.563 1.00 . A A . 84 PRO N 1 1 20 46036 1 1 84 PRO O O 15.073 -1.789 9.628 1.00 . A A . 84 PRO O 1 1 20 46037 1 1 85 GLU C C 16.990 -2.907 6.129 1.00 . A A . 85 GLU C 1 1 20 46038 1 1 85 GLU CA C 16.689 -2.361 7.503 1.00 . A A . 85 GLU CA 1 1 20 46039 1 1 85 GLU CB C 17.962 -1.906 8.212 1.00 . A A . 85 GLU CB 1 1 20 46040 1 1 85 GLU CD C 19.488 0.025 8.641 1.00 . A A . 85 GLU CD 1 1 20 46041 1 1 85 GLU CG C 18.575 -0.647 7.643 1.00 . A A . 85 GLU CG 1 1 20 46042 1 1 85 GLU H H 16.054 -4.291 8.075 1.00 . A A . 85 GLU H 1 1 20 46043 1 1 85 GLU HA H 16.027 -1.514 7.375 1.00 . A A . 85 GLU HA 1 1 20 46044 1 1 85 GLU HB2 H 17.738 -1.729 9.254 1.00 . A A . 85 GLU HB2 1 1 20 46045 1 1 85 GLU HB3 H 18.696 -2.694 8.145 1.00 . A A . 85 GLU HB3 1 1 20 46046 1 1 85 GLU HG2 H 19.147 -0.904 6.764 1.00 . A A . 85 GLU HG2 1 1 20 46047 1 1 85 GLU HG3 H 17.784 0.039 7.375 1.00 . A A . 85 GLU HG3 1 1 20 46048 1 1 85 GLU N N 16.000 -3.344 8.313 1.00 . A A . 85 GLU N 1 1 20 46049 1 1 85 GLU O O 17.929 -3.676 5.924 1.00 . A A . 85 GLU O 1 1 20 46050 1 1 85 GLU OE1 O 18.970 0.735 9.528 1.00 . A A . 85 GLU OE1 1 1 20 46051 1 1 85 GLU OE2 O 20.719 -0.170 8.563 1.00 . A A . 85 GLU OE2 1 1 20 46052 1 1 86 LEU C C 16.555 -1.542 3.059 1.00 . A A . 86 LEU C 1 1 20 46053 1 1 86 LEU CA C 16.273 -2.823 3.824 1.00 . A A . 86 LEU CA 1 1 20 46054 1 1 86 LEU CB C 14.982 -3.461 3.325 1.00 . A A . 86 LEU CB 1 1 20 46055 1 1 86 LEU CD1 C 16.092 -4.534 1.353 1.00 . A A . 86 LEU CD1 1 1 20 46056 1 1 86 LEU CD2 C 13.601 -4.350 1.458 1.00 . A A . 86 LEU CD2 1 1 20 46057 1 1 86 LEU CG C 14.916 -3.692 1.827 1.00 . A A . 86 LEU CG 1 1 20 46058 1 1 86 LEU H H 15.373 -1.969 5.497 1.00 . A A . 86 LEU H 1 1 20 46059 1 1 86 LEU HA H 17.090 -3.511 3.700 1.00 . A A . 86 LEU HA 1 1 20 46060 1 1 86 LEU HB2 H 14.852 -4.406 3.822 1.00 . A A . 86 LEU HB2 1 1 20 46061 1 1 86 LEU HB3 H 14.164 -2.813 3.598 1.00 . A A . 86 LEU HB3 1 1 20 46062 1 1 86 LEU HD11 H 16.004 -4.709 0.289 1.00 . A A . 86 LEU HD11 1 1 20 46063 1 1 86 LEU HD12 H 16.089 -5.480 1.874 1.00 . A A . 86 LEU HD12 1 1 20 46064 1 1 86 LEU HD13 H 17.015 -4.012 1.559 1.00 . A A . 86 LEU HD13 1 1 20 46065 1 1 86 LEU HD21 H 13.574 -4.534 0.394 1.00 . A A . 86 LEU HD21 1 1 20 46066 1 1 86 LEU HD22 H 12.782 -3.702 1.734 1.00 . A A . 86 LEU HD22 1 1 20 46067 1 1 86 LEU HD23 H 13.512 -5.287 1.989 1.00 . A A . 86 LEU HD23 1 1 20 46068 1 1 86 LEU HG H 14.967 -2.735 1.341 1.00 . A A . 86 LEU HG 1 1 20 46069 1 1 86 LEU N N 16.141 -2.510 5.217 1.00 . A A . 86 LEU N 1 1 20 46070 1 1 86 LEU O O 15.734 -0.626 3.040 1.00 . A A . 86 LEU O 1 1 20 46071 1 1 87 VAL C C 18.193 -0.582 0.234 1.00 . A A . 87 VAL C 1 1 20 46072 1 1 87 VAL CA C 18.112 -0.274 1.731 1.00 . A A . 87 VAL CA 1 1 20 46073 1 1 87 VAL CB C 19.453 0.279 2.276 1.00 . A A . 87 VAL CB 1 1 20 46074 1 1 87 VAL CG1 C 20.611 -0.658 1.988 1.00 . A A . 87 VAL CG1 1 1 20 46075 1 1 87 VAL CG2 C 19.735 1.665 1.732 1.00 . A A . 87 VAL CG2 1 1 20 46076 1 1 87 VAL H H 18.331 -2.230 2.487 1.00 . A A . 87 VAL H 1 1 20 46077 1 1 87 VAL HA H 17.342 0.479 1.892 1.00 . A A . 87 VAL HA 1 1 20 46078 1 1 87 VAL HB H 19.359 0.361 3.351 1.00 . A A . 87 VAL HB 1 1 20 46079 1 1 87 VAL HG11 H 21.523 -0.232 2.378 1.00 . A A . 87 VAL HG11 1 1 20 46080 1 1 87 VAL HG12 H 20.702 -0.795 0.921 1.00 . A A . 87 VAL HG12 1 1 20 46081 1 1 87 VAL HG13 H 20.427 -1.611 2.460 1.00 . A A . 87 VAL HG13 1 1 20 46082 1 1 87 VAL HG21 H 20.678 2.021 2.121 1.00 . A A . 87 VAL HG21 1 1 20 46083 1 1 87 VAL HG22 H 18.945 2.337 2.031 1.00 . A A . 87 VAL HG22 1 1 20 46084 1 1 87 VAL HG23 H 19.782 1.625 0.655 1.00 . A A . 87 VAL HG23 1 1 20 46085 1 1 87 VAL N N 17.720 -1.466 2.455 1.00 . A A . 87 VAL N 1 1 20 46086 1 1 87 VAL O O 18.746 -1.606 -0.168 1.00 . A A . 87 VAL O 1 1 20 46087 1 1 88 PHE C C 17.370 1.330 -2.792 1.00 . A A . 88 PHE C 1 1 20 46088 1 1 88 PHE CA C 17.483 0.027 -2.016 1.00 . A A . 88 PHE CA 1 1 20 46089 1 1 88 PHE CB C 16.257 -0.851 -2.285 1.00 . A A . 88 PHE CB 1 1 20 46090 1 1 88 PHE CD1 C 14.555 -0.087 -0.616 1.00 . A A . 88 PHE CD1 1 1 20 46091 1 1 88 PHE CD2 C 14.116 0.297 -2.928 1.00 . A A . 88 PHE CD2 1 1 20 46092 1 1 88 PHE CE1 C 13.362 0.515 -0.285 1.00 . A A . 88 PHE CE1 1 1 20 46093 1 1 88 PHE CE2 C 12.920 0.905 -2.606 1.00 . A A . 88 PHE CE2 1 1 20 46094 1 1 88 PHE CG C 14.945 -0.202 -1.938 1.00 . A A . 88 PHE CG 1 1 20 46095 1 1 88 PHE CZ C 12.511 0.974 -1.322 1.00 . A A . 88 PHE CZ 1 1 20 46096 1 1 88 PHE H H 17.250 1.126 -0.215 1.00 . A A . 88 PHE H 1 1 20 46097 1 1 88 PHE HA H 18.360 -0.502 -2.357 1.00 . A A . 88 PHE HA 1 1 20 46098 1 1 88 PHE HB2 H 16.230 -1.105 -3.332 1.00 . A A . 88 PHE HB2 1 1 20 46099 1 1 88 PHE HB3 H 16.342 -1.759 -1.703 1.00 . A A . 88 PHE HB3 1 1 20 46100 1 1 88 PHE HD1 H 15.196 -0.478 0.159 1.00 . A A . 88 PHE HD1 1 1 20 46101 1 1 88 PHE HD2 H 14.413 0.209 -3.965 1.00 . A A . 88 PHE HD2 1 1 20 46102 1 1 88 PHE HE1 H 13.067 0.599 0.749 1.00 . A A . 88 PHE HE1 1 1 20 46103 1 1 88 PHE HE2 H 12.279 1.287 -3.392 1.00 . A A . 88 PHE HE2 1 1 20 46104 1 1 88 PHE HZ H 11.558 1.428 -1.092 1.00 . A A . 88 PHE HZ 1 1 20 46105 1 1 88 PHE N N 17.608 0.285 -0.583 1.00 . A A . 88 PHE N 1 1 20 46106 1 1 88 PHE O O 17.127 2.392 -2.214 1.00 . A A . 88 PHE O 1 1 20 46107 1 1 89 THR C C 15.925 2.523 -5.347 1.00 . A A . 89 THR C 1 1 20 46108 1 1 89 THR CA C 17.400 2.374 -4.982 1.00 . A A . 89 THR CA 1 1 20 46109 1 1 89 THR CB C 18.225 2.193 -6.271 1.00 . A A . 89 THR CB 1 1 20 46110 1 1 89 THR CG2 C 18.445 3.530 -6.965 1.00 . A A . 89 THR CG2 1 1 20 46111 1 1 89 THR H H 17.842 0.381 -4.475 1.00 . A A . 89 THR H 1 1 20 46112 1 1 89 THR HA H 17.738 3.265 -4.473 1.00 . A A . 89 THR HA 1 1 20 46113 1 1 89 THR HB H 17.682 1.539 -6.942 1.00 . A A . 89 THR HB 1 1 20 46114 1 1 89 THR HG1 H 19.512 0.691 -6.303 1.00 . A A . 89 THR HG1 1 1 20 46115 1 1 89 THR HG21 H 19.017 4.182 -6.319 1.00 . A A . 89 THR HG21 1 1 20 46116 1 1 89 THR HG22 H 17.489 3.986 -7.180 1.00 . A A . 89 THR HG22 1 1 20 46117 1 1 89 THR HG23 H 18.986 3.373 -7.885 1.00 . A A . 89 THR HG23 1 1 20 46118 1 1 89 THR N N 17.567 1.238 -4.096 1.00 . A A . 89 THR N 1 1 20 46119 1 1 89 THR O O 15.355 1.657 -6.014 1.00 . A A . 89 THR O 1 1 20 46120 1 1 89 THR OG1 O 19.492 1.597 -5.956 1.00 . A A . 89 THR OG1 1 1 20 46121 1 1 90 LEU C C 13.637 3.943 -6.637 1.00 . A A . 90 LEU C 1 1 20 46122 1 1 90 LEU CA C 13.898 3.843 -5.142 1.00 . A A . 90 LEU CA 1 1 20 46123 1 1 90 LEU CB C 13.446 5.132 -4.465 1.00 . A A . 90 LEU CB 1 1 20 46124 1 1 90 LEU CD1 C 11.358 4.042 -3.663 1.00 . A A . 90 LEU CD1 1 1 20 46125 1 1 90 LEU CD2 C 11.607 6.531 -3.531 1.00 . A A . 90 LEU CD2 1 1 20 46126 1 1 90 LEU CG C 11.940 5.280 -4.329 1.00 . A A . 90 LEU CG 1 1 20 46127 1 1 90 LEU H H 15.811 4.230 -4.321 1.00 . A A . 90 LEU H 1 1 20 46128 1 1 90 LEU HA H 13.328 3.016 -4.740 1.00 . A A . 90 LEU HA 1 1 20 46129 1 1 90 LEU HB2 H 13.886 5.184 -3.497 1.00 . A A . 90 LEU HB2 1 1 20 46130 1 1 90 LEU HB3 H 13.812 5.961 -5.034 1.00 . A A . 90 LEU HB3 1 1 20 46131 1 1 90 LEU HD11 H 11.757 3.947 -2.664 1.00 . A A . 90 LEU HD11 1 1 20 46132 1 1 90 LEU HD12 H 11.618 3.166 -4.239 1.00 . A A . 90 LEU HD12 1 1 20 46133 1 1 90 LEU HD13 H 10.282 4.133 -3.616 1.00 . A A . 90 LEU HD13 1 1 20 46134 1 1 90 LEU HD21 H 12.056 6.461 -2.551 1.00 . A A . 90 LEU HD21 1 1 20 46135 1 1 90 LEU HD22 H 10.536 6.617 -3.428 1.00 . A A . 90 LEU HD22 1 1 20 46136 1 1 90 LEU HD23 H 11.991 7.399 -4.044 1.00 . A A . 90 LEU HD23 1 1 20 46137 1 1 90 LEU HG H 11.501 5.377 -5.309 1.00 . A A . 90 LEU HG 1 1 20 46138 1 1 90 LEU N N 15.307 3.596 -4.876 1.00 . A A . 90 LEU N 1 1 20 46139 1 1 90 LEU O O 14.286 4.713 -7.337 1.00 . A A . 90 LEU O 1 1 20 46140 1 1 91 GLY C C 13.211 2.462 -9.419 1.00 . A A . 91 GLY C 1 1 20 46141 1 1 91 GLY CA C 12.303 3.243 -8.510 1.00 . A A . 91 GLY CA 1 1 20 46142 1 1 91 GLY H H 12.280 2.475 -6.544 1.00 . A A . 91 GLY H 1 1 20 46143 1 1 91 GLY HA2 H 11.297 2.863 -8.609 1.00 . A A . 91 GLY HA2 1 1 20 46144 1 1 91 GLY HA3 H 12.314 4.271 -8.801 1.00 . A A . 91 GLY HA3 1 1 20 46145 1 1 91 GLY N N 12.699 3.152 -7.125 1.00 . A A . 91 GLY N 1 1 20 46146 1 1 91 GLY O O 13.077 2.509 -10.643 1.00 . A A . 91 GLY O 1 1 20 46147 1 1 92 ASP C C 14.326 -0.508 -9.601 1.00 . A A . 92 ASP C 1 1 20 46148 1 1 92 ASP CA C 15.001 0.842 -9.556 1.00 . A A . 92 ASP CA 1 1 20 46149 1 1 92 ASP CB C 16.373 0.747 -8.882 1.00 . A A . 92 ASP CB 1 1 20 46150 1 1 92 ASP CG C 17.360 -0.115 -9.643 1.00 . A A . 92 ASP CG 1 1 20 46151 1 1 92 ASP H H 14.226 1.790 -7.836 1.00 . A A . 92 ASP H 1 1 20 46152 1 1 92 ASP HA H 15.113 1.216 -10.559 1.00 . A A . 92 ASP HA 1 1 20 46153 1 1 92 ASP HB2 H 16.791 1.737 -8.790 1.00 . A A . 92 ASP HB2 1 1 20 46154 1 1 92 ASP HB3 H 16.246 0.326 -7.894 1.00 . A A . 92 ASP HB3 1 1 20 46155 1 1 92 ASP N N 14.137 1.738 -8.817 1.00 . A A . 92 ASP N 1 1 20 46156 1 1 92 ASP O O 14.758 -1.424 -10.306 1.00 . A A . 92 ASP O 1 1 20 46157 1 1 92 ASP OD1 O 17.907 0.355 -10.663 1.00 . A A . 92 ASP OD1 1 1 20 46158 1 1 92 ASP OD2 O 17.600 -1.264 -9.218 1.00 . A A . 92 ASP OD2 1 1 20 46159 1 1 93 CYS C C 13.347 -2.927 -8.164 1.00 . A A . 93 CYS C 1 1 20 46160 1 1 93 CYS CA C 12.464 -1.821 -8.714 1.00 . A A . 93 CYS CA 1 1 20 46161 1 1 93 CYS CB C 11.865 -2.229 -10.057 1.00 . A A . 93 CYS CB 1 1 20 46162 1 1 93 CYS H H 12.909 0.214 -8.375 1.00 . A A . 93 CYS H 1 1 20 46163 1 1 93 CYS HA H 11.658 -1.636 -8.015 1.00 . A A . 93 CYS HA 1 1 20 46164 1 1 93 CYS HB2 H 12.661 -2.497 -10.734 1.00 . A A . 93 CYS HB2 1 1 20 46165 1 1 93 CYS HB3 H 11.221 -3.082 -9.908 1.00 . A A . 93 CYS HB3 1 1 20 46166 1 1 93 CYS HG H 10.917 0.139 -10.037 1.00 . A A . 93 CYS HG 1 1 20 46167 1 1 93 CYS N N 13.226 -0.593 -8.849 1.00 . A A . 93 CYS N 1 1 20 46168 1 1 93 CYS O O 13.140 -4.105 -8.455 1.00 . A A . 93 CYS O 1 1 20 46169 1 1 93 CYS SG S 10.888 -0.921 -10.836 1.00 . A A . 93 CYS SG 1 1 20 46170 1 1 94 ASP C C 14.474 -4.396 -5.781 1.00 . A A . 94 ASP C 1 1 20 46171 1 1 94 ASP CA C 15.235 -3.497 -6.742 1.00 . A A . 94 ASP CA 1 1 20 46172 1 1 94 ASP CB C 16.344 -2.752 -6.001 1.00 . A A . 94 ASP CB 1 1 20 46173 1 1 94 ASP CG C 17.504 -3.649 -5.626 1.00 . A A . 94 ASP CG 1 1 20 46174 1 1 94 ASP H H 14.409 -1.589 -7.095 1.00 . A A . 94 ASP H 1 1 20 46175 1 1 94 ASP HA H 15.661 -4.083 -7.538 1.00 . A A . 94 ASP HA 1 1 20 46176 1 1 94 ASP HB2 H 16.716 -1.958 -6.630 1.00 . A A . 94 ASP HB2 1 1 20 46177 1 1 94 ASP HB3 H 15.934 -2.326 -5.097 1.00 . A A . 94 ASP HB3 1 1 20 46178 1 1 94 ASP N N 14.316 -2.543 -7.330 1.00 . A A . 94 ASP N 1 1 20 46179 1 1 94 ASP O O 14.902 -5.496 -5.432 1.00 . A A . 94 ASP O 1 1 20 46180 1 1 94 ASP OD1 O 18.363 -3.916 -6.488 1.00 . A A . 94 ASP OD1 1 1 20 46181 1 1 94 ASP OD2 O 17.552 -4.099 -4.460 1.00 . A A . 94 ASP OD2 1 1 20 46182 1 1 95 VAL C C 11.183 -5.046 -5.030 1.00 . A A . 95 VAL C 1 1 20 46183 1 1 95 VAL CA C 12.472 -4.550 -4.405 1.00 . A A . 95 VAL CA 1 1 20 46184 1 1 95 VAL CB C 12.141 -3.540 -3.299 1.00 . A A . 95 VAL CB 1 1 20 46185 1 1 95 VAL CG1 C 13.359 -3.307 -2.429 1.00 . A A . 95 VAL CG1 1 1 20 46186 1 1 95 VAL CG2 C 11.676 -2.231 -3.920 1.00 . A A . 95 VAL CG2 1 1 20 46187 1 1 95 VAL H H 12.977 -3.089 -5.832 1.00 . A A . 95 VAL H 1 1 20 46188 1 1 95 VAL HA H 13.011 -5.377 -3.975 1.00 . A A . 95 VAL HA 1 1 20 46189 1 1 95 VAL HB H 11.346 -3.938 -2.688 1.00 . A A . 95 VAL HB 1 1 20 46190 1 1 95 VAL HG11 H 14.154 -2.899 -3.036 1.00 . A A . 95 VAL HG11 1 1 20 46191 1 1 95 VAL HG12 H 13.678 -4.244 -1.999 1.00 . A A . 95 VAL HG12 1 1 20 46192 1 1 95 VAL HG13 H 13.113 -2.611 -1.641 1.00 . A A . 95 VAL HG13 1 1 20 46193 1 1 95 VAL HG21 H 10.775 -2.400 -4.489 1.00 . A A . 95 VAL HG21 1 1 20 46194 1 1 95 VAL HG22 H 12.452 -1.852 -4.580 1.00 . A A . 95 VAL HG22 1 1 20 46195 1 1 95 VAL HG23 H 11.484 -1.510 -3.141 1.00 . A A . 95 VAL HG23 1 1 20 46196 1 1 95 VAL N N 13.306 -3.913 -5.403 1.00 . A A . 95 VAL N 1 1 20 46197 1 1 95 VAL O O 11.127 -5.299 -6.233 1.00 . A A . 95 VAL O 1 1 20 46198 1 1 96 ILE C C 8.209 -4.206 -5.168 1.00 . A A . 96 ILE C 1 1 20 46199 1 1 96 ILE CA C 8.841 -5.501 -4.715 1.00 . A A . 96 ILE CA 1 1 20 46200 1 1 96 ILE CB C 7.958 -6.198 -3.654 1.00 . A A . 96 ILE CB 1 1 20 46201 1 1 96 ILE CD1 C 6.963 -5.954 -1.318 1.00 . A A . 96 ILE CD1 1 1 20 46202 1 1 96 ILE CG1 C 7.864 -5.357 -2.379 1.00 . A A . 96 ILE CG1 1 1 20 46203 1 1 96 ILE CG2 C 8.509 -7.580 -3.341 1.00 . A A . 96 ILE CG2 1 1 20 46204 1 1 96 ILE H H 10.263 -5.028 -3.259 1.00 . A A . 96 ILE H 1 1 20 46205 1 1 96 ILE HA H 8.949 -6.159 -5.566 1.00 . A A . 96 ILE HA 1 1 20 46206 1 1 96 ILE HB H 6.970 -6.320 -4.069 1.00 . A A . 96 ILE HB 1 1 20 46207 1 1 96 ILE HD11 H 6.918 -5.289 -0.470 1.00 . A A . 96 ILE HD11 1 1 20 46208 1 1 96 ILE HD12 H 7.359 -6.910 -1.006 1.00 . A A . 96 ILE HD12 1 1 20 46209 1 1 96 ILE HD13 H 5.973 -6.090 -1.722 1.00 . A A . 96 ILE HD13 1 1 20 46210 1 1 96 ILE HG12 H 8.850 -5.249 -1.954 1.00 . A A . 96 ILE HG12 1 1 20 46211 1 1 96 ILE HG13 H 7.477 -4.378 -2.631 1.00 . A A . 96 ILE HG13 1 1 20 46212 1 1 96 ILE HG21 H 9.532 -7.494 -3.002 1.00 . A A . 96 ILE HG21 1 1 20 46213 1 1 96 ILE HG22 H 8.475 -8.191 -4.230 1.00 . A A . 96 ILE HG22 1 1 20 46214 1 1 96 ILE HG23 H 7.912 -8.038 -2.567 1.00 . A A . 96 ILE HG23 1 1 20 46215 1 1 96 ILE N N 10.151 -5.185 -4.214 1.00 . A A . 96 ILE N 1 1 20 46216 1 1 96 ILE O O 8.353 -3.178 -4.505 1.00 . A A . 96 ILE O 1 1 20 46217 1 1 97 GLN C C 6.077 -2.314 -5.937 1.00 . A A . 97 GLN C 1 1 20 46218 1 1 97 GLN CA C 7.022 -3.025 -6.903 1.00 . A A . 97 GLN CA 1 1 20 46219 1 1 97 GLN CB C 6.310 -3.313 -8.222 1.00 . A A . 97 GLN CB 1 1 20 46220 1 1 97 GLN CD C 7.360 -1.490 -9.620 1.00 . A A . 97 GLN CD 1 1 20 46221 1 1 97 GLN CG C 6.074 -2.051 -9.034 1.00 . A A . 97 GLN CG 1 1 20 46222 1 1 97 GLN H H 7.446 -5.097 -6.762 1.00 . A A . 97 GLN H 1 1 20 46223 1 1 97 GLN HA H 7.858 -2.370 -7.101 1.00 . A A . 97 GLN HA 1 1 20 46224 1 1 97 GLN HB2 H 6.914 -3.992 -8.809 1.00 . A A . 97 GLN HB2 1 1 20 46225 1 1 97 GLN HB3 H 5.355 -3.771 -8.017 1.00 . A A . 97 GLN HB3 1 1 20 46226 1 1 97 GLN HE21 H 7.780 -0.547 -7.920 1.00 . A A . 97 GLN HE21 1 1 20 46227 1 1 97 GLN HE22 H 8.916 -0.322 -9.199 1.00 . A A . 97 GLN HE22 1 1 20 46228 1 1 97 GLN HG2 H 5.395 -2.276 -9.841 1.00 . A A . 97 GLN HG2 1 1 20 46229 1 1 97 GLN HG3 H 5.631 -1.308 -8.389 1.00 . A A . 97 GLN HG3 1 1 20 46230 1 1 97 GLN N N 7.557 -4.240 -6.308 1.00 . A A . 97 GLN N 1 1 20 46231 1 1 97 GLN NE2 N 8.092 -0.712 -8.833 1.00 . A A . 97 GLN NE2 1 1 20 46232 1 1 97 GLN O O 5.975 -1.089 -5.949 1.00 . A A . 97 GLN O 1 1 20 46233 1 1 97 GLN OE1 O 7.711 -1.784 -10.760 1.00 . A A . 97 GLN OE1 1 1 20 46234 1 1 98 ALA C C 5.339 -1.566 -3.169 1.00 . A A . 98 ALA C 1 1 20 46235 1 1 98 ALA CA C 4.562 -2.537 -4.042 1.00 . A A . 98 ALA CA 1 1 20 46236 1 1 98 ALA CB C 3.994 -3.651 -3.185 1.00 . A A . 98 ALA CB 1 1 20 46237 1 1 98 ALA H H 5.510 -4.068 -5.158 1.00 . A A . 98 ALA H 1 1 20 46238 1 1 98 ALA HA H 3.743 -2.016 -4.513 1.00 . A A . 98 ALA HA 1 1 20 46239 1 1 98 ALA HB1 H 4.803 -4.232 -2.766 1.00 . A A . 98 ALA HB1 1 1 20 46240 1 1 98 ALA HB2 H 3.367 -4.287 -3.789 1.00 . A A . 98 ALA HB2 1 1 20 46241 1 1 98 ALA HB3 H 3.408 -3.225 -2.384 1.00 . A A . 98 ALA HB3 1 1 20 46242 1 1 98 ALA N N 5.416 -3.091 -5.084 1.00 . A A . 98 ALA N 1 1 20 46243 1 1 98 ALA O O 4.872 -0.470 -2.865 1.00 . A A . 98 ALA O 1 1 20 46244 1 1 99 LEU C C 8.024 -0.026 -2.679 1.00 . A A . 99 LEU C 1 1 20 46245 1 1 99 LEU CA C 7.373 -1.162 -1.910 1.00 . A A . 99 LEU CA 1 1 20 46246 1 1 99 LEU CB C 8.464 -1.995 -1.238 1.00 . A A . 99 LEU CB 1 1 20 46247 1 1 99 LEU CD1 C 8.555 -0.617 0.857 1.00 . A A . 99 LEU CD1 1 1 20 46248 1 1 99 LEU CD2 C 10.486 -2.076 0.242 1.00 . A A . 99 LEU CD2 1 1 20 46249 1 1 99 LEU CG C 9.367 -1.202 -0.290 1.00 . A A . 99 LEU CG 1 1 20 46250 1 1 99 LEU H H 6.880 -2.824 -3.141 1.00 . A A . 99 LEU H 1 1 20 46251 1 1 99 LEU HA H 6.735 -0.747 -1.149 1.00 . A A . 99 LEU HA 1 1 20 46252 1 1 99 LEU HB2 H 7.989 -2.789 -0.676 1.00 . A A . 99 LEU HB2 1 1 20 46253 1 1 99 LEU HB3 H 9.081 -2.434 -2.006 1.00 . A A . 99 LEU HB3 1 1 20 46254 1 1 99 LEU HD11 H 9.207 -0.066 1.520 1.00 . A A . 99 LEU HD11 1 1 20 46255 1 1 99 LEU HD12 H 8.079 -1.416 1.404 1.00 . A A . 99 LEU HD12 1 1 20 46256 1 1 99 LEU HD13 H 7.799 0.047 0.462 1.00 . A A . 99 LEU HD13 1 1 20 46257 1 1 99 LEU HD21 H 11.106 -2.408 -0.579 1.00 . A A . 99 LEU HD21 1 1 20 46258 1 1 99 LEU HD22 H 10.066 -2.932 0.747 1.00 . A A . 99 LEU HD22 1 1 20 46259 1 1 99 LEU HD23 H 11.086 -1.505 0.937 1.00 . A A . 99 LEU HD23 1 1 20 46260 1 1 99 LEU HG H 9.813 -0.380 -0.833 1.00 . A A . 99 LEU HG 1 1 20 46261 1 1 99 LEU N N 6.541 -1.970 -2.792 1.00 . A A . 99 LEU N 1 1 20 46262 1 1 99 LEU O O 8.138 1.091 -2.181 1.00 . A A . 99 LEU O 1 1 20 46263 1 1 100 ASP C C 8.257 1.839 -5.007 1.00 . A A . 100 ASP C 1 1 20 46264 1 1 100 ASP CA C 9.133 0.626 -4.751 1.00 . A A . 100 ASP CA 1 1 20 46265 1 1 100 ASP CB C 9.518 -0.064 -6.061 1.00 . A A . 100 ASP CB 1 1 20 46266 1 1 100 ASP CG C 10.401 0.776 -6.958 1.00 . A A . 100 ASP CG 1 1 20 46267 1 1 100 ASP H H 8.199 -1.205 -4.271 1.00 . A A . 100 ASP H 1 1 20 46268 1 1 100 ASP HA H 10.029 0.938 -4.237 1.00 . A A . 100 ASP HA 1 1 20 46269 1 1 100 ASP HB2 H 10.048 -0.975 -5.833 1.00 . A A . 100 ASP HB2 1 1 20 46270 1 1 100 ASP HB3 H 8.620 -0.311 -6.602 1.00 . A A . 100 ASP HB3 1 1 20 46271 1 1 100 ASP N N 8.418 -0.324 -3.908 1.00 . A A . 100 ASP N 1 1 20 46272 1 1 100 ASP O O 8.742 2.953 -5.199 1.00 . A A . 100 ASP O 1 1 20 46273 1 1 100 ASP OD1 O 11.634 0.787 -6.750 1.00 . A A . 100 ASP OD1 1 1 20 46274 1 1 100 ASP OD2 O 9.857 1.460 -7.851 1.00 . A A . 100 ASP OD2 1 1 20 46275 1 1 101 LEU C C 5.536 3.251 -3.815 1.00 . A A . 101 LEU C 1 1 20 46276 1 1 101 LEU CA C 5.982 2.666 -5.163 1.00 . A A . 101 LEU CA 1 1 20 46277 1 1 101 LEU CB C 4.778 2.133 -5.933 1.00 . A A . 101 LEU CB 1 1 20 46278 1 1 101 LEU CD1 C 3.804 1.113 -8.006 1.00 . A A . 101 LEU CD1 1 1 20 46279 1 1 101 LEU CD2 C 5.823 2.585 -8.172 1.00 . A A . 101 LEU CD2 1 1 20 46280 1 1 101 LEU CG C 5.085 1.562 -7.320 1.00 . A A . 101 LEU CG 1 1 20 46281 1 1 101 LEU H H 6.636 0.683 -4.914 1.00 . A A . 101 LEU H 1 1 20 46282 1 1 101 LEU HA H 6.448 3.450 -5.734 1.00 . A A . 101 LEU HA 1 1 20 46283 1 1 101 LEU HB2 H 4.320 1.352 -5.341 1.00 . A A . 101 LEU HB2 1 1 20 46284 1 1 101 LEU HB3 H 4.076 2.929 -6.042 1.00 . A A . 101 LEU HB3 1 1 20 46285 1 1 101 LEU HD11 H 4.038 0.701 -8.976 1.00 . A A . 101 LEU HD11 1 1 20 46286 1 1 101 LEU HD12 H 3.143 1.960 -8.126 1.00 . A A . 101 LEU HD12 1 1 20 46287 1 1 101 LEU HD13 H 3.318 0.361 -7.402 1.00 . A A . 101 LEU HD13 1 1 20 46288 1 1 101 LEU HD21 H 5.205 3.462 -8.298 1.00 . A A . 101 LEU HD21 1 1 20 46289 1 1 101 LEU HD22 H 6.043 2.155 -9.139 1.00 . A A . 101 LEU HD22 1 1 20 46290 1 1 101 LEU HD23 H 6.747 2.860 -7.683 1.00 . A A . 101 LEU HD23 1 1 20 46291 1 1 101 LEU HG H 5.723 0.696 -7.211 1.00 . A A . 101 LEU HG 1 1 20 46292 1 1 101 LEU N N 6.954 1.605 -5.006 1.00 . A A . 101 LEU N 1 1 20 46293 1 1 101 LEU O O 5.274 4.452 -3.704 1.00 . A A . 101 LEU O 1 1 20 46294 1 1 102 SER C C 5.818 3.859 -0.839 1.00 . A A . 102 SER C 1 1 20 46295 1 1 102 SER CA C 4.915 2.832 -1.500 1.00 . A A . 102 SER CA 1 1 20 46296 1 1 102 SER CB C 4.726 1.632 -0.565 1.00 . A A . 102 SER CB 1 1 20 46297 1 1 102 SER H H 5.752 1.478 -2.907 1.00 . A A . 102 SER H 1 1 20 46298 1 1 102 SER HA H 3.953 3.286 -1.678 1.00 . A A . 102 SER HA 1 1 20 46299 1 1 102 SER HB2 H 3.903 1.030 -0.917 1.00 . A A . 102 SER HB2 1 1 20 46300 1 1 102 SER HB3 H 5.627 1.036 -0.551 1.00 . A A . 102 SER HB3 1 1 20 46301 1 1 102 SER HG H 4.921 2.861 0.954 1.00 . A A . 102 SER HG 1 1 20 46302 1 1 102 SER N N 5.446 2.406 -2.793 1.00 . A A . 102 SER N 1 1 20 46303 1 1 102 SER O O 5.347 4.752 -0.137 1.00 . A A . 102 SER O 1 1 20 46304 1 1 102 SER OG O 4.434 2.053 0.757 1.00 . A A . 102 SER OG 1 1 20 46305 1 1 103 VAL C C 7.993 6.045 -0.929 1.00 . A A . 103 VAL C 1 1 20 46306 1 1 103 VAL CA C 8.097 4.594 -0.451 1.00 . A A . 103 VAL CA 1 1 20 46307 1 1 103 VAL CB C 9.508 4.070 -0.710 1.00 . A A . 103 VAL CB 1 1 20 46308 1 1 103 VAL CG1 C 10.560 5.082 -0.272 1.00 . A A . 103 VAL CG1 1 1 20 46309 1 1 103 VAL CG2 C 9.712 2.751 0.015 1.00 . A A . 103 VAL CG2 1 1 20 46310 1 1 103 VAL H H 7.413 3.033 -1.694 1.00 . A A . 103 VAL H 1 1 20 46311 1 1 103 VAL HA H 7.928 4.567 0.610 1.00 . A A . 103 VAL HA 1 1 20 46312 1 1 103 VAL HB H 9.595 3.898 -1.776 1.00 . A A . 103 VAL HB 1 1 20 46313 1 1 103 VAL HG11 H 11.538 4.731 -0.559 1.00 . A A . 103 VAL HG11 1 1 20 46314 1 1 103 VAL HG12 H 10.519 5.197 0.801 1.00 . A A . 103 VAL HG12 1 1 20 46315 1 1 103 VAL HG13 H 10.363 6.033 -0.743 1.00 . A A . 103 VAL HG13 1 1 20 46316 1 1 103 VAL HG21 H 9.250 1.951 -0.546 1.00 . A A . 103 VAL HG21 1 1 20 46317 1 1 103 VAL HG22 H 9.256 2.809 0.993 1.00 . A A . 103 VAL HG22 1 1 20 46318 1 1 103 VAL HG23 H 10.766 2.558 0.125 1.00 . A A . 103 VAL HG23 1 1 20 46319 1 1 103 VAL N N 7.109 3.731 -1.074 1.00 . A A . 103 VAL N 1 1 20 46320 1 1 103 VAL O O 7.868 6.944 -0.111 1.00 . A A . 103 VAL O 1 1 20 46321 1 1 104 PRO C C 6.569 8.273 -2.496 1.00 . A A . 104 PRO C 1 1 20 46322 1 1 104 PRO CA C 7.933 7.661 -2.789 1.00 . A A . 104 PRO CA 1 1 20 46323 1 1 104 PRO CB C 8.127 7.484 -4.302 1.00 . A A . 104 PRO CB 1 1 20 46324 1 1 104 PRO CD C 8.261 5.315 -3.324 1.00 . A A . 104 PRO CD 1 1 20 46325 1 1 104 PRO CG C 7.846 6.044 -4.562 1.00 . A A . 104 PRO CG 1 1 20 46326 1 1 104 PRO HA H 8.708 8.304 -2.395 1.00 . A A . 104 PRO HA 1 1 20 46327 1 1 104 PRO HB2 H 7.434 8.122 -4.831 1.00 . A A . 104 PRO HB2 1 1 20 46328 1 1 104 PRO HB3 H 9.139 7.743 -4.572 1.00 . A A . 104 PRO HB3 1 1 20 46329 1 1 104 PRO HD2 H 7.646 4.441 -3.174 1.00 . A A . 104 PRO HD2 1 1 20 46330 1 1 104 PRO HD3 H 9.301 5.034 -3.387 1.00 . A A . 104 PRO HD3 1 1 20 46331 1 1 104 PRO HG2 H 6.792 5.901 -4.746 1.00 . A A . 104 PRO HG2 1 1 20 46332 1 1 104 PRO HG3 H 8.425 5.701 -5.400 1.00 . A A . 104 PRO HG3 1 1 20 46333 1 1 104 PRO N N 8.049 6.301 -2.254 1.00 . A A . 104 PRO N 1 1 20 46334 1 1 104 PRO O O 6.407 9.495 -2.518 1.00 . A A . 104 PRO O 1 1 20 46335 1 1 105 LEU C C 4.268 8.209 -0.342 1.00 . A A . 105 LEU C 1 1 20 46336 1 1 105 LEU CA C 4.267 7.851 -1.821 1.00 . A A . 105 LEU CA 1 1 20 46337 1 1 105 LEU CB C 3.242 6.749 -2.066 1.00 . A A . 105 LEU CB 1 1 20 46338 1 1 105 LEU CD1 C 1.355 5.979 -3.495 1.00 . A A . 105 LEU CD1 1 1 20 46339 1 1 105 LEU CD2 C 2.699 7.964 -4.205 1.00 . A A . 105 LEU CD2 1 1 20 46340 1 1 105 LEU CG C 2.732 6.614 -3.501 1.00 . A A . 105 LEU CG 1 1 20 46341 1 1 105 LEU H H 5.745 6.450 -2.414 1.00 . A A . 105 LEU H 1 1 20 46342 1 1 105 LEU HA H 3.996 8.726 -2.394 1.00 . A A . 105 LEU HA 1 1 20 46343 1 1 105 LEU HB2 H 3.709 5.807 -1.789 1.00 . A A . 105 LEU HB2 1 1 20 46344 1 1 105 LEU HB3 H 2.395 6.918 -1.417 1.00 . A A . 105 LEU HB3 1 1 20 46345 1 1 105 LEU HD11 H 0.686 6.577 -2.893 1.00 . A A . 105 LEU HD11 1 1 20 46346 1 1 105 LEU HD12 H 1.420 4.985 -3.078 1.00 . A A . 105 LEU HD12 1 1 20 46347 1 1 105 LEU HD13 H 0.979 5.920 -4.506 1.00 . A A . 105 LEU HD13 1 1 20 46348 1 1 105 LEU HD21 H 2.359 7.832 -5.222 1.00 . A A . 105 LEU HD21 1 1 20 46349 1 1 105 LEU HD22 H 3.691 8.393 -4.211 1.00 . A A . 105 LEU HD22 1 1 20 46350 1 1 105 LEU HD23 H 2.024 8.627 -3.685 1.00 . A A . 105 LEU HD23 1 1 20 46351 1 1 105 LEU HG H 3.396 5.959 -4.049 1.00 . A A . 105 LEU HG 1 1 20 46352 1 1 105 LEU N N 5.585 7.411 -2.261 1.00 . A A . 105 LEU N 1 1 20 46353 1 1 105 LEU O O 3.508 9.069 0.102 1.00 . A A . 105 LEU O 1 1 20 46354 1 1 106 MET C C 6.199 8.858 2.136 1.00 . A A . 106 MET C 1 1 20 46355 1 1 106 MET CA C 5.190 7.749 1.843 1.00 . A A . 106 MET CA 1 1 20 46356 1 1 106 MET CB C 5.584 6.436 2.540 1.00 . A A . 106 MET CB 1 1 20 46357 1 1 106 MET CE C 6.591 4.147 4.621 1.00 . A A . 106 MET CE 1 1 20 46358 1 1 106 MET CG C 7.000 6.418 3.081 1.00 . A A . 106 MET CG 1 1 20 46359 1 1 106 MET H H 5.696 6.870 -0.002 1.00 . A A . 106 MET H 1 1 20 46360 1 1 106 MET HA H 4.216 8.057 2.192 1.00 . A A . 106 MET HA 1 1 20 46361 1 1 106 MET HB2 H 4.909 6.272 3.367 1.00 . A A . 106 MET HB2 1 1 20 46362 1 1 106 MET HB3 H 5.478 5.621 1.840 1.00 . A A . 106 MET HB3 1 1 20 46363 1 1 106 MET HE1 H 6.741 4.745 5.508 1.00 . A A . 106 MET HE1 1 1 20 46364 1 1 106 MET HE2 H 6.830 3.115 4.833 1.00 . A A . 106 MET HE2 1 1 20 46365 1 1 106 MET HE3 H 5.561 4.219 4.311 1.00 . A A . 106 MET HE3 1 1 20 46366 1 1 106 MET HG2 H 7.640 6.951 2.393 1.00 . A A . 106 MET HG2 1 1 20 46367 1 1 106 MET HG3 H 6.998 6.926 4.042 1.00 . A A . 106 MET HG3 1 1 20 46368 1 1 106 MET N N 5.105 7.532 0.413 1.00 . A A . 106 MET N 1 1 20 46369 1 1 106 MET O O 7.074 9.141 1.318 1.00 . A A . 106 MET O 1 1 20 46370 1 1 106 MET SD S 7.647 4.746 3.310 1.00 . A A . 106 MET SD 1 1 20 46371 1 1 107 ASP C C 8.042 10.088 4.665 1.00 . A A . 107 ASP C 1 1 20 46372 1 1 107 ASP CA C 7.017 10.560 3.640 1.00 . A A . 107 ASP CA 1 1 20 46373 1 1 107 ASP CB C 6.303 11.835 4.119 1.00 . A A . 107 ASP CB 1 1 20 46374 1 1 107 ASP CG C 5.352 11.629 5.272 1.00 . A A . 107 ASP CG 1 1 20 46375 1 1 107 ASP H H 5.351 9.247 3.907 1.00 . A A . 107 ASP H 1 1 20 46376 1 1 107 ASP HA H 7.554 10.806 2.733 1.00 . A A . 107 ASP HA 1 1 20 46377 1 1 107 ASP HB2 H 7.048 12.548 4.435 1.00 . A A . 107 ASP HB2 1 1 20 46378 1 1 107 ASP HB3 H 5.748 12.254 3.301 1.00 . A A . 107 ASP HB3 1 1 20 46379 1 1 107 ASP N N 6.078 9.497 3.285 1.00 . A A . 107 ASP N 1 1 20 46380 1 1 107 ASP O O 7.834 9.100 5.371 1.00 . A A . 107 ASP O 1 1 20 46381 1 1 107 ASP OD1 O 4.302 10.984 5.080 1.00 . A A . 107 ASP OD1 1 1 20 46382 1 1 107 ASP OD2 O 5.621 12.181 6.353 1.00 . A A . 107 ASP OD2 1 1 20 46383 1 1 108 VAL C C 9.916 10.372 7.016 1.00 . A A . 108 VAL C 1 1 20 46384 1 1 108 VAL CA C 10.294 10.397 5.549 1.00 . A A . 108 VAL CA 1 1 20 46385 1 1 108 VAL CB C 11.513 11.329 5.326 1.00 . A A . 108 VAL CB 1 1 20 46386 1 1 108 VAL CG1 C 12.423 11.359 6.542 1.00 . A A . 108 VAL CG1 1 1 20 46387 1 1 108 VAL CG2 C 12.300 10.879 4.106 1.00 . A A . 108 VAL CG2 1 1 20 46388 1 1 108 VAL H H 9.242 11.615 4.179 1.00 . A A . 108 VAL H 1 1 20 46389 1 1 108 VAL HA H 10.585 9.400 5.254 1.00 . A A . 108 VAL HA 1 1 20 46390 1 1 108 VAL HB H 11.150 12.330 5.146 1.00 . A A . 108 VAL HB 1 1 20 46391 1 1 108 VAL HG11 H 12.773 10.360 6.752 1.00 . A A . 108 VAL HG11 1 1 20 46392 1 1 108 VAL HG12 H 11.873 11.736 7.391 1.00 . A A . 108 VAL HG12 1 1 20 46393 1 1 108 VAL HG13 H 13.268 12.003 6.345 1.00 . A A . 108 VAL HG13 1 1 20 46394 1 1 108 VAL HG21 H 11.652 10.869 3.242 1.00 . A A . 108 VAL HG21 1 1 20 46395 1 1 108 VAL HG22 H 12.689 9.886 4.276 1.00 . A A . 108 VAL HG22 1 1 20 46396 1 1 108 VAL HG23 H 13.119 11.562 3.932 1.00 . A A . 108 VAL HG23 1 1 20 46397 1 1 108 VAL N N 9.169 10.794 4.716 1.00 . A A . 108 VAL N 1 1 20 46398 1 1 108 VAL O O 9.406 11.351 7.564 1.00 . A A . 108 VAL O 1 1 20 46399 1 1 109 GLY C C 8.606 8.511 9.395 1.00 . A A . 109 GLY C 1 1 20 46400 1 1 109 GLY CA C 9.956 9.096 9.053 1.00 . A A . 109 GLY CA 1 1 20 46401 1 1 109 GLY H H 10.477 8.466 7.106 1.00 . A A . 109 GLY H 1 1 20 46402 1 1 109 GLY HA2 H 10.723 8.456 9.458 1.00 . A A . 109 GLY HA2 1 1 20 46403 1 1 109 GLY HA3 H 10.040 10.071 9.511 1.00 . A A . 109 GLY HA3 1 1 20 46404 1 1 109 GLY N N 10.163 9.232 7.632 1.00 . A A . 109 GLY N 1 1 20 46405 1 1 109 GLY O O 8.227 8.467 10.565 1.00 . A A . 109 GLY O 1 1 20 46406 1 1 110 GLU C C 6.653 5.975 8.683 1.00 . A A . 110 GLU C 1 1 20 46407 1 1 110 GLU CA C 6.569 7.490 8.624 1.00 . A A . 110 GLU CA 1 1 20 46408 1 1 110 GLU CB C 5.549 7.915 7.558 1.00 . A A . 110 GLU CB 1 1 20 46409 1 1 110 GLU CD C 4.252 6.979 5.618 1.00 . A A . 110 GLU CD 1 1 20 46410 1 1 110 GLU CG C 5.617 7.146 6.254 1.00 . A A . 110 GLU CG 1 1 20 46411 1 1 110 GLU H H 8.211 8.114 7.472 1.00 . A A . 110 GLU H 1 1 20 46412 1 1 110 GLU HA H 6.233 7.849 9.586 1.00 . A A . 110 GLU HA 1 1 20 46413 1 1 110 GLU HB2 H 4.557 7.772 7.968 1.00 . A A . 110 GLU HB2 1 1 20 46414 1 1 110 GLU HB3 H 5.685 8.967 7.342 1.00 . A A . 110 GLU HB3 1 1 20 46415 1 1 110 GLU HG2 H 6.253 7.684 5.567 1.00 . A A . 110 GLU HG2 1 1 20 46416 1 1 110 GLU HG3 H 6.033 6.168 6.445 1.00 . A A . 110 GLU HG3 1 1 20 46417 1 1 110 GLU N N 7.871 8.062 8.386 1.00 . A A . 110 GLU N 1 1 20 46418 1 1 110 GLU O O 7.679 5.377 8.341 1.00 . A A . 110 GLU O 1 1 20 46419 1 1 110 GLU OE1 O 3.481 6.100 6.052 1.00 . A A . 110 GLU OE1 1 1 20 46420 1 1 110 GLU OE2 O 3.930 7.744 4.689 1.00 . A A . 110 GLU OE2 1 1 20 46421 1 1 111 THR C C 4.141 3.587 8.463 1.00 . A A . 111 THR C 1 1 20 46422 1 1 111 THR CA C 5.452 3.938 9.132 1.00 . A A . 111 THR CA 1 1 20 46423 1 1 111 THR CB C 5.512 3.356 10.557 1.00 . A A . 111 THR CB 1 1 20 46424 1 1 111 THR CG2 C 5.606 1.839 10.522 1.00 . A A . 111 THR CG2 1 1 20 46425 1 1 111 THR H H 4.822 5.909 9.464 1.00 . A A . 111 THR H 1 1 20 46426 1 1 111 THR HA H 6.262 3.529 8.551 1.00 . A A . 111 THR HA 1 1 20 46427 1 1 111 THR HB H 4.618 3.639 11.090 1.00 . A A . 111 THR HB 1 1 20 46428 1 1 111 THR HG1 H 7.020 4.620 10.735 1.00 . A A . 111 THR HG1 1 1 20 46429 1 1 111 THR HG21 H 5.639 1.458 11.534 1.00 . A A . 111 THR HG21 1 1 20 46430 1 1 111 THR HG22 H 6.504 1.545 10.000 1.00 . A A . 111 THR HG22 1 1 20 46431 1 1 111 THR HG23 H 4.744 1.435 10.013 1.00 . A A . 111 THR HG23 1 1 20 46432 1 1 111 THR N N 5.579 5.369 9.139 1.00 . A A . 111 THR N 1 1 20 46433 1 1 111 THR O O 3.070 3.984 8.930 1.00 . A A . 111 THR O 1 1 20 46434 1 1 111 THR OG1 O 6.657 3.887 11.242 1.00 . A A . 111 THR OG1 1 1 20 46435 1 1 112 ALA C C 2.822 1.125 6.448 1.00 . A A . 112 ALA C 1 1 20 46436 1 1 112 ALA CA C 3.074 2.609 6.541 1.00 . A A . 112 ALA CA 1 1 20 46437 1 1 112 ALA CB C 3.270 3.189 5.162 1.00 . A A . 112 ALA CB 1 1 20 46438 1 1 112 ALA H H 5.107 2.540 7.063 1.00 . A A . 112 ALA H 1 1 20 46439 1 1 112 ALA HA H 2.219 3.092 6.984 1.00 . A A . 112 ALA HA 1 1 20 46440 1 1 112 ALA HB1 H 4.151 2.758 4.710 1.00 . A A . 112 ALA HB1 1 1 20 46441 1 1 112 ALA HB2 H 3.390 4.262 5.238 1.00 . A A . 112 ALA HB2 1 1 20 46442 1 1 112 ALA HB3 H 2.407 2.966 4.550 1.00 . A A . 112 ALA HB3 1 1 20 46443 1 1 112 ALA N N 4.230 2.885 7.352 1.00 . A A . 112 ALA N 1 1 20 46444 1 1 112 ALA O O 3.731 0.349 6.178 1.00 . A A . 112 ALA O 1 1 20 46445 1 1 113 MET C C 0.541 -0.710 5.085 1.00 . A A . 113 MET C 1 1 20 46446 1 1 113 MET CA C 1.214 -0.642 6.435 1.00 . A A . 113 MET CA 1 1 20 46447 1 1 113 MET CB C 0.291 -1.175 7.532 1.00 . A A . 113 MET CB 1 1 20 46448 1 1 113 MET CE C -2.172 -2.383 9.207 1.00 . A A . 113 MET CE 1 1 20 46449 1 1 113 MET CG C -0.286 -2.547 7.213 1.00 . A A . 113 MET CG 1 1 20 46450 1 1 113 MET H H 0.917 1.375 6.972 1.00 . A A . 113 MET H 1 1 20 46451 1 1 113 MET HA H 2.121 -1.236 6.414 1.00 . A A . 113 MET HA 1 1 20 46452 1 1 113 MET HB2 H 0.847 -1.247 8.457 1.00 . A A . 113 MET HB2 1 1 20 46453 1 1 113 MET HB3 H -0.529 -0.485 7.665 1.00 . A A . 113 MET HB3 1 1 20 46454 1 1 113 MET HE1 H -2.928 -2.348 8.434 1.00 . A A . 113 MET HE1 1 1 20 46455 1 1 113 MET HE2 H -1.794 -1.385 9.379 1.00 . A A . 113 MET HE2 1 1 20 46456 1 1 113 MET HE3 H -2.600 -2.771 10.116 1.00 . A A . 113 MET HE3 1 1 20 46457 1 1 113 MET HG2 H -1.135 -2.413 6.559 1.00 . A A . 113 MET HG2 1 1 20 46458 1 1 113 MET HG3 H 0.461 -3.135 6.704 1.00 . A A . 113 MET HG3 1 1 20 46459 1 1 113 MET N N 1.592 0.726 6.675 1.00 . A A . 113 MET N 1 1 20 46460 1 1 113 MET O O -0.480 -0.060 4.859 1.00 . A A . 113 MET O 1 1 20 46461 1 1 113 MET SD S -0.832 -3.439 8.680 1.00 . A A . 113 MET SD 1 1 20 46462 1 1 114 VAL C C 0.046 -2.906 2.599 1.00 . A A . 114 VAL C 1 1 20 46463 1 1 114 VAL CA C 0.649 -1.545 2.831 1.00 . A A . 114 VAL CA 1 1 20 46464 1 1 114 VAL CB C 1.805 -1.358 1.835 1.00 . A A . 114 VAL CB 1 1 20 46465 1 1 114 VAL CG1 C 1.318 -1.168 0.409 1.00 . A A . 114 VAL CG1 1 1 20 46466 1 1 114 VAL CG2 C 2.670 -0.205 2.270 1.00 . A A . 114 VAL CG2 1 1 20 46467 1 1 114 VAL H H 1.939 -1.972 4.443 1.00 . A A . 114 VAL H 1 1 20 46468 1 1 114 VAL HA H -0.092 -0.772 2.666 1.00 . A A . 114 VAL HA 1 1 20 46469 1 1 114 VAL HB H 2.401 -2.248 1.863 1.00 . A A . 114 VAL HB 1 1 20 46470 1 1 114 VAL HG11 H 0.704 -0.280 0.353 1.00 . A A . 114 VAL HG11 1 1 20 46471 1 1 114 VAL HG12 H 0.735 -2.027 0.110 1.00 . A A . 114 VAL HG12 1 1 20 46472 1 1 114 VAL HG13 H 2.166 -1.060 -0.249 1.00 . A A . 114 VAL HG13 1 1 20 46473 1 1 114 VAL HG21 H 2.088 0.704 2.246 1.00 . A A . 114 VAL HG21 1 1 20 46474 1 1 114 VAL HG22 H 3.513 -0.120 1.604 1.00 . A A . 114 VAL HG22 1 1 20 46475 1 1 114 VAL HG23 H 3.014 -0.385 3.278 1.00 . A A . 114 VAL HG23 1 1 20 46476 1 1 114 VAL N N 1.135 -1.456 4.187 1.00 . A A . 114 VAL N 1 1 20 46477 1 1 114 VAL O O 0.600 -3.916 3.032 1.00 . A A . 114 VAL O 1 1 20 46478 1 1 115 THR C C -1.490 -4.279 0.001 1.00 . A A . 115 THR C 1 1 20 46479 1 1 115 THR CA C -1.597 -4.213 1.504 1.00 . A A . 115 THR CA 1 1 20 46480 1 1 115 THR CB C -3.043 -4.471 1.954 1.00 . A A . 115 THR CB 1 1 20 46481 1 1 115 THR CG2 C -3.474 -5.851 1.518 1.00 . A A . 115 THR CG2 1 1 20 46482 1 1 115 THR H H -1.557 -2.115 1.696 1.00 . A A . 115 THR H 1 1 20 46483 1 1 115 THR HA H -0.967 -4.983 1.927 1.00 . A A . 115 THR HA 1 1 20 46484 1 1 115 THR HB H -3.692 -3.736 1.504 1.00 . A A . 115 THR HB 1 1 20 46485 1 1 115 THR HG1 H -2.257 -4.516 3.759 1.00 . A A . 115 THR HG1 1 1 20 46486 1 1 115 THR HG21 H -2.855 -6.582 2.017 1.00 . A A . 115 THR HG21 1 1 20 46487 1 1 115 THR HG22 H -3.349 -5.943 0.448 1.00 . A A . 115 THR HG22 1 1 20 46488 1 1 115 THR HG23 H -4.505 -6.010 1.784 1.00 . A A . 115 THR HG23 1 1 20 46489 1 1 115 THR N N -1.083 -2.951 1.934 1.00 . A A . 115 THR N 1 1 20 46490 1 1 115 THR O O -2.136 -3.519 -0.723 1.00 . A A . 115 THR O 1 1 20 46491 1 1 115 THR OG1 O -3.134 -4.389 3.378 1.00 . A A . 115 THR OG1 1 1 20 46492 1 1 116 ALA C C -0.659 -6.773 -2.233 1.00 . A A . 116 ALA C 1 1 20 46493 1 1 116 ALA CA C -0.374 -5.346 -1.851 1.00 . A A . 116 ALA CA 1 1 20 46494 1 1 116 ALA CB C 1.072 -5.012 -2.158 1.00 . A A . 116 ALA CB 1 1 20 46495 1 1 116 ALA H H -0.170 -5.744 0.209 1.00 . A A . 116 ALA H 1 1 20 46496 1 1 116 ALA HA H -1.009 -4.680 -2.421 1.00 . A A . 116 ALA HA 1 1 20 46497 1 1 116 ALA HB1 H 1.720 -5.699 -1.637 1.00 . A A . 116 ALA HB1 1 1 20 46498 1 1 116 ALA HB2 H 1.284 -4.002 -1.840 1.00 . A A . 116 ALA HB2 1 1 20 46499 1 1 116 ALA HB3 H 1.240 -5.096 -3.222 1.00 . A A . 116 ALA HB3 1 1 20 46500 1 1 116 ALA N N -0.640 -5.167 -0.445 1.00 . A A . 116 ALA N 1 1 20 46501 1 1 116 ALA O O -0.235 -7.693 -1.533 1.00 . A A . 116 ALA O 1 1 20 46502 1 1 117 ASP C C -0.202 -8.931 -4.058 1.00 . A A . 117 ASP C 1 1 20 46503 1 1 117 ASP CA C -1.569 -8.308 -3.855 1.00 . A A . 117 ASP CA 1 1 20 46504 1 1 117 ASP CB C -2.312 -8.283 -5.190 1.00 . A A . 117 ASP CB 1 1 20 46505 1 1 117 ASP CG C -2.716 -9.674 -5.672 1.00 . A A . 117 ASP CG 1 1 20 46506 1 1 117 ASP H H -1.836 -6.206 -3.747 1.00 . A A . 117 ASP H 1 1 20 46507 1 1 117 ASP HA H -2.124 -8.891 -3.144 1.00 . A A . 117 ASP HA 1 1 20 46508 1 1 117 ASP HB2 H -3.192 -7.665 -5.110 1.00 . A A . 117 ASP HB2 1 1 20 46509 1 1 117 ASP HB3 H -1.657 -7.855 -5.926 1.00 . A A . 117 ASP HB3 1 1 20 46510 1 1 117 ASP N N -1.393 -6.971 -3.316 1.00 . A A . 117 ASP N 1 1 20 46511 1 1 117 ASP O O 0.762 -8.225 -4.365 1.00 . A A . 117 ASP O 1 1 20 46512 1 1 117 ASP OD1 O -1.827 -10.471 -6.021 1.00 . A A . 117 ASP OD1 1 1 20 46513 1 1 117 ASP OD2 O -3.933 -9.980 -5.678 1.00 . A A . 117 ASP OD2 1 1 20 46514 1 1 118 SER C C 1.776 -10.635 -5.383 1.00 . A A . 118 SER C 1 1 20 46515 1 1 118 SER CA C 1.138 -10.952 -4.028 1.00 . A A . 118 SER CA 1 1 20 46516 1 1 118 SER CB C 0.887 -12.451 -3.885 1.00 . A A . 118 SER CB 1 1 20 46517 1 1 118 SER H H -0.919 -10.731 -3.622 1.00 . A A . 118 SER H 1 1 20 46518 1 1 118 SER HA H 1.806 -10.630 -3.242 1.00 . A A . 118 SER HA 1 1 20 46519 1 1 118 SER HB2 H 0.081 -12.615 -3.186 1.00 . A A . 118 SER HB2 1 1 20 46520 1 1 118 SER HB3 H 0.611 -12.859 -4.849 1.00 . A A . 118 SER HB3 1 1 20 46521 1 1 118 SER HG H 1.785 -13.995 -3.074 1.00 . A A . 118 SER HG 1 1 20 46522 1 1 118 SER N N -0.115 -10.234 -3.876 1.00 . A A . 118 SER N 1 1 20 46523 1 1 118 SER O O 2.986 -10.681 -5.537 1.00 . A A . 118 SER O 1 1 20 46524 1 1 118 SER OG O 2.038 -13.125 -3.412 1.00 . A A . 118 SER OG 1 1 20 46525 1 1 119 LYS C C 2.469 -8.722 -7.561 1.00 . A A . 119 LYS C 1 1 20 46526 1 1 119 LYS CA C 1.453 -9.870 -7.665 1.00 . A A . 119 LYS CA 1 1 20 46527 1 1 119 LYS CB C 0.284 -9.450 -8.545 1.00 . A A . 119 LYS CB 1 1 20 46528 1 1 119 LYS CD C -1.726 -7.985 -8.824 1.00 . A A . 119 LYS CD 1 1 20 46529 1 1 119 LYS CE C -2.695 -9.119 -9.108 1.00 . A A . 119 LYS CE 1 1 20 46530 1 1 119 LYS CG C -0.607 -8.420 -7.898 1.00 . A A . 119 LYS CG 1 1 20 46531 1 1 119 LYS H H -0.011 -10.311 -6.193 1.00 . A A . 119 LYS H 1 1 20 46532 1 1 119 LYS HA H 1.938 -10.722 -8.118 1.00 . A A . 119 LYS HA 1 1 20 46533 1 1 119 LYS HB2 H 0.667 -9.020 -9.451 1.00 . A A . 119 LYS HB2 1 1 20 46534 1 1 119 LYS HB3 H -0.310 -10.323 -8.781 1.00 . A A . 119 LYS HB3 1 1 20 46535 1 1 119 LYS HD2 H -2.265 -7.178 -8.354 1.00 . A A . 119 LYS HD2 1 1 20 46536 1 1 119 LYS HD3 H -1.296 -7.644 -9.755 1.00 . A A . 119 LYS HD3 1 1 20 46537 1 1 119 LYS HE2 H -2.133 -9.993 -9.401 1.00 . A A . 119 LYS HE2 1 1 20 46538 1 1 119 LYS HE3 H -3.250 -9.336 -8.207 1.00 . A A . 119 LYS HE3 1 1 20 46539 1 1 119 LYS HG2 H -1.039 -8.846 -6.999 1.00 . A A . 119 LYS HG2 1 1 20 46540 1 1 119 LYS HG3 H -0.008 -7.562 -7.636 1.00 . A A . 119 LYS HG3 1 1 20 46541 1 1 119 LYS HZ1 H -4.431 -9.461 -10.220 1.00 . A A . 119 LYS HZ1 1 1 20 46542 1 1 119 LYS HZ2 H -3.162 -8.773 -11.113 1.00 . A A . 119 LYS HZ2 1 1 20 46543 1 1 119 LYS HZ3 H -4.048 -7.816 -10.023 1.00 . A A . 119 LYS HZ3 1 1 20 46544 1 1 119 LYS N N 0.960 -10.284 -6.356 1.00 . A A . 119 LYS N 1 1 20 46545 1 1 119 LYS NZ N -3.651 -8.769 -10.190 1.00 . A A . 119 LYS NZ 1 1 20 46546 1 1 119 LYS O O 3.413 -8.654 -8.346 1.00 . A A . 119 LYS O 1 1 20 46547 1 1 120 TYR C C 4.210 -7.107 -5.284 1.00 . A A . 120 TYR C 1 1 20 46548 1 1 120 TYR CA C 3.214 -6.734 -6.359 1.00 . A A . 120 TYR CA 1 1 20 46549 1 1 120 TYR CB C 2.461 -5.464 -5.955 1.00 . A A . 120 TYR CB 1 1 20 46550 1 1 120 TYR CD1 C 2.014 -4.224 -8.092 1.00 . A A . 120 TYR CD1 1 1 20 46551 1 1 120 TYR CD2 C 0.178 -5.222 -6.949 1.00 . A A . 120 TYR CD2 1 1 20 46552 1 1 120 TYR CE1 C 1.161 -3.729 -9.049 1.00 . A A . 120 TYR CE1 1 1 20 46553 1 1 120 TYR CE2 C -0.686 -4.738 -7.908 1.00 . A A . 120 TYR CE2 1 1 20 46554 1 1 120 TYR CG C 1.537 -4.974 -7.028 1.00 . A A . 120 TYR CG 1 1 20 46555 1 1 120 TYR CZ C -0.151 -4.152 -9.063 1.00 . A A . 120 TYR CZ 1 1 20 46556 1 1 120 TYR H H 1.509 -7.936 -5.982 1.00 . A A . 120 TYR H 1 1 20 46557 1 1 120 TYR HA H 3.746 -6.558 -7.279 1.00 . A A . 120 TYR HA 1 1 20 46558 1 1 120 TYR HB2 H 1.872 -5.664 -5.074 1.00 . A A . 120 TYR HB2 1 1 20 46559 1 1 120 TYR HB3 H 3.176 -4.683 -5.743 1.00 . A A . 120 TYR HB3 1 1 20 46560 1 1 120 TYR HD1 H 3.073 -4.028 -8.164 1.00 . A A . 120 TYR HD1 1 1 20 46561 1 1 120 TYR HD2 H -0.197 -5.818 -6.124 1.00 . A A . 120 TYR HD2 1 1 20 46562 1 1 120 TYR HE1 H 1.556 -3.146 -9.867 1.00 . A A . 120 TYR HE1 1 1 20 46563 1 1 120 TYR HE2 H -1.741 -4.939 -7.834 1.00 . A A . 120 TYR HE2 1 1 20 46564 1 1 120 TYR HH H -1.801 -3.061 -9.455 1.00 . A A . 120 TYR HH 1 1 20 46565 1 1 120 TYR N N 2.285 -7.838 -6.581 1.00 . A A . 120 TYR N 1 1 20 46566 1 1 120 TYR O O 5.062 -6.306 -4.893 1.00 . A A . 120 TYR O 1 1 20 46567 1 1 120 TYR OH O -1.048 -3.484 -9.899 1.00 . A A . 120 TYR OH 1 1 20 46568 1 1 121 CYS C C 5.679 -10.095 -4.230 1.00 . A A . 121 CYS C 1 1 20 46569 1 1 121 CYS CA C 4.931 -8.849 -3.760 1.00 . A A . 121 CYS CA 1 1 20 46570 1 1 121 CYS CB C 4.081 -9.151 -2.533 1.00 . A A . 121 CYS CB 1 1 20 46571 1 1 121 CYS H H 3.418 -8.928 -5.216 1.00 . A A . 121 CYS H 1 1 20 46572 1 1 121 CYS HA H 5.650 -8.085 -3.510 1.00 . A A . 121 CYS HA 1 1 20 46573 1 1 121 CYS HB2 H 3.357 -9.906 -2.785 1.00 . A A . 121 CYS HB2 1 1 20 46574 1 1 121 CYS HB3 H 4.716 -9.517 -1.738 1.00 . A A . 121 CYS HB3 1 1 20 46575 1 1 121 CYS HG H 1.880 -7.935 -2.093 1.00 . A A . 121 CYS HG 1 1 20 46576 1 1 121 CYS N N 4.092 -8.336 -4.819 1.00 . A A . 121 CYS N 1 1 20 46577 1 1 121 CYS O O 6.768 -9.984 -4.788 1.00 . A A . 121 CYS O 1 1 20 46578 1 1 121 CYS SG S 3.177 -7.719 -1.901 1.00 . A A . 121 CYS SG 1 1 20 46579 1 1 122 TYR C C 4.728 -13.551 -4.985 1.00 . A A . 122 TYR C 1 1 20 46580 1 1 122 TYR CA C 5.740 -12.512 -4.481 1.00 . A A . 122 TYR CA 1 1 20 46581 1 1 122 TYR CB C 6.553 -13.139 -3.340 1.00 . A A . 122 TYR CB 1 1 20 46582 1 1 122 TYR CD1 C 8.639 -11.763 -2.951 1.00 . A A . 122 TYR CD1 1 1 20 46583 1 1 122 TYR CD2 C 6.891 -11.635 -1.337 1.00 . A A . 122 TYR CD2 1 1 20 46584 1 1 122 TYR CE1 C 9.390 -10.874 -2.213 1.00 . A A . 122 TYR CE1 1 1 20 46585 1 1 122 TYR CE2 C 7.636 -10.746 -0.594 1.00 . A A . 122 TYR CE2 1 1 20 46586 1 1 122 TYR CG C 7.377 -12.162 -2.527 1.00 . A A . 122 TYR CG 1 1 20 46587 1 1 122 TYR CZ C 8.893 -10.368 -1.037 1.00 . A A . 122 TYR CZ 1 1 20 46588 1 1 122 TYR H H 4.225 -11.332 -3.578 1.00 . A A . 122 TYR H 1 1 20 46589 1 1 122 TYR HA H 6.411 -12.259 -5.287 1.00 . A A . 122 TYR HA 1 1 20 46590 1 1 122 TYR HB2 H 5.887 -13.660 -2.669 1.00 . A A . 122 TYR HB2 1 1 20 46591 1 1 122 TYR HB3 H 7.237 -13.859 -3.768 1.00 . A A . 122 TYR HB3 1 1 20 46592 1 1 122 TYR HD1 H 9.033 -12.156 -3.878 1.00 . A A . 122 TYR HD1 1 1 20 46593 1 1 122 TYR HD2 H 5.913 -11.933 -0.993 1.00 . A A . 122 TYR HD2 1 1 20 46594 1 1 122 TYR HE1 H 10.366 -10.578 -2.564 1.00 . A A . 122 TYR HE1 1 1 20 46595 1 1 122 TYR HE2 H 7.242 -10.352 0.328 1.00 . A A . 122 TYR HE2 1 1 20 46596 1 1 122 TYR HH H 10.052 -8.833 -0.872 1.00 . A A . 122 TYR HH 1 1 20 46597 1 1 122 TYR N N 5.094 -11.283 -4.034 1.00 . A A . 122 TYR N 1 1 20 46598 1 1 122 TYR O O 4.905 -14.730 -4.728 1.00 . A A . 122 TYR O 1 1 20 46599 1 1 122 TYR OH O 9.631 -9.475 -0.288 1.00 . A A . 122 TYR OH 1 1 20 46600 1 1 123 GLY C C 3.304 -15.201 -7.033 1.00 . A A . 123 GLY C 1 1 20 46601 1 1 123 GLY CA C 2.700 -14.059 -6.236 1.00 . A A . 123 GLY CA 1 1 20 46602 1 1 123 GLY H H 3.552 -12.150 -5.845 1.00 . A A . 123 GLY H 1 1 20 46603 1 1 123 GLY HA2 H 2.140 -14.471 -5.410 1.00 . A A . 123 GLY HA2 1 1 20 46604 1 1 123 GLY HA3 H 2.022 -13.513 -6.875 1.00 . A A . 123 GLY HA3 1 1 20 46605 1 1 123 GLY N N 3.688 -13.124 -5.708 1.00 . A A . 123 GLY N 1 1 20 46606 1 1 123 GLY O O 3.494 -16.297 -6.510 1.00 . A A . 123 GLY O 1 1 20 46607 1 1 124 PRO C C 5.768 -15.997 -8.903 1.00 . A A . 124 PRO C 1 1 20 46608 1 1 124 PRO CA C 4.263 -15.992 -9.142 1.00 . A A . 124 PRO CA 1 1 20 46609 1 1 124 PRO CB C 3.949 -15.548 -10.584 1.00 . A A . 124 PRO CB 1 1 20 46610 1 1 124 PRO CD C 3.295 -13.783 -9.088 1.00 . A A . 124 PRO CD 1 1 20 46611 1 1 124 PRO CG C 3.074 -14.336 -10.468 1.00 . A A . 124 PRO CG 1 1 20 46612 1 1 124 PRO HA H 3.864 -16.980 -8.967 1.00 . A A . 124 PRO HA 1 1 20 46613 1 1 124 PRO HB2 H 4.871 -15.318 -11.099 1.00 . A A . 124 PRO HB2 1 1 20 46614 1 1 124 PRO HB3 H 3.440 -16.349 -11.100 1.00 . A A . 124 PRO HB3 1 1 20 46615 1 1 124 PRO HD2 H 4.129 -13.095 -9.085 1.00 . A A . 124 PRO HD2 1 1 20 46616 1 1 124 PRO HD3 H 2.400 -13.303 -8.721 1.00 . A A . 124 PRO HD3 1 1 20 46617 1 1 124 PRO HG2 H 3.359 -13.607 -11.212 1.00 . A A . 124 PRO HG2 1 1 20 46618 1 1 124 PRO HG3 H 2.039 -14.618 -10.597 1.00 . A A . 124 PRO HG3 1 1 20 46619 1 1 124 PRO N N 3.600 -14.989 -8.317 1.00 . A A . 124 PRO N 1 1 20 46620 1 1 124 PRO O O 6.519 -16.673 -9.605 1.00 . A A . 124 PRO O 1 1 20 46621 1 1 125 GLN C C 8.055 -15.831 -6.437 1.00 . A A . 125 GLN C 1 1 20 46622 1 1 125 GLN CA C 7.610 -15.021 -7.642 1.00 . A A . 125 GLN CA 1 1 20 46623 1 1 125 GLN CB C 7.860 -13.537 -7.404 1.00 . A A . 125 GLN CB 1 1 20 46624 1 1 125 GLN CD C 7.285 -11.184 -8.110 1.00 . A A . 125 GLN CD 1 1 20 46625 1 1 125 GLN CG C 7.240 -12.654 -8.471 1.00 . A A . 125 GLN CG 1 1 20 46626 1 1 125 GLN H H 5.536 -14.827 -7.295 1.00 . A A . 125 GLN H 1 1 20 46627 1 1 125 GLN HA H 8.166 -15.341 -8.511 1.00 . A A . 125 GLN HA 1 1 20 46628 1 1 125 GLN HB2 H 7.442 -13.262 -6.448 1.00 . A A . 125 GLN HB2 1 1 20 46629 1 1 125 GLN HB3 H 8.925 -13.359 -7.391 1.00 . A A . 125 GLN HB3 1 1 20 46630 1 1 125 GLN HE21 H 5.512 -11.321 -7.231 1.00 . A A . 125 GLN HE21 1 1 20 46631 1 1 125 GLN HE22 H 6.261 -9.771 -7.159 1.00 . A A . 125 GLN HE22 1 1 20 46632 1 1 125 GLN HG2 H 7.775 -12.802 -9.396 1.00 . A A . 125 GLN HG2 1 1 20 46633 1 1 125 GLN HG3 H 6.209 -12.948 -8.606 1.00 . A A . 125 GLN HG3 1 1 20 46634 1 1 125 GLN N N 6.196 -15.232 -7.903 1.00 . A A . 125 GLN N 1 1 20 46635 1 1 125 GLN NE2 N 6.243 -10.710 -7.442 1.00 . A A . 125 GLN NE2 1 1 20 46636 1 1 125 GLN O O 9.030 -16.579 -6.497 1.00 . A A . 125 GLN O 1 1 20 46637 1 1 125 GLN OE1 O 8.238 -10.482 -8.437 1.00 . A A . 125 GLN OE1 1 1 20 46638 1 1 126 GLY C C 8.609 -15.543 -3.278 1.00 . A A . 126 GLY C 1 1 20 46639 1 1 126 GLY CA C 7.628 -16.333 -4.109 1.00 . A A . 126 GLY CA 1 1 20 46640 1 1 126 GLY H H 6.509 -15.114 -5.396 1.00 . A A . 126 GLY H 1 1 20 46641 1 1 126 GLY HA2 H 6.714 -16.444 -3.537 1.00 . A A . 126 GLY HA2 1 1 20 46642 1 1 126 GLY HA3 H 8.031 -17.308 -4.308 1.00 . A A . 126 GLY HA3 1 1 20 46643 1 1 126 GLY N N 7.309 -15.679 -5.351 1.00 . A A . 126 GLY N 1 1 20 46644 1 1 126 GLY O O 9.532 -14.914 -3.801 1.00 . A A . 126 GLY O 1 1 20 46645 1 1 127 SER C C 10.400 -15.565 -0.534 1.00 . A A . 127 SER C 1 1 20 46646 1 1 127 SER CA C 9.185 -14.795 -1.051 1.00 . A A . 127 SER CA 1 1 20 46647 1 1 127 SER CB C 8.286 -14.326 0.104 1.00 . A A . 127 SER CB 1 1 20 46648 1 1 127 SER H H 7.659 -16.111 -1.643 1.00 . A A . 127 SER H 1 1 20 46649 1 1 127 SER HA H 9.534 -13.946 -1.585 1.00 . A A . 127 SER HA 1 1 20 46650 1 1 127 SER HB2 H 7.683 -13.498 -0.227 1.00 . A A . 127 SER HB2 1 1 20 46651 1 1 127 SER HB3 H 7.626 -15.134 0.392 1.00 . A A . 127 SER HB3 1 1 20 46652 1 1 127 SER HG H 9.428 -14.681 1.648 1.00 . A A . 127 SER HG 1 1 20 46653 1 1 127 SER N N 8.398 -15.577 -1.980 1.00 . A A . 127 SER N 1 1 20 46654 1 1 127 SER O O 10.465 -16.788 -0.650 1.00 . A A . 127 SER O 1 1 20 46655 1 1 127 SER OG O 9.029 -13.912 1.234 1.00 . A A . 127 SER OG 1 1 20 46656 1 1 128 ARG C C 12.502 -16.542 1.384 1.00 . A A . 128 ARG C 1 1 20 46657 1 1 128 ARG CA C 12.653 -15.344 0.448 1.00 . A A . 128 ARG CA 1 1 20 46658 1 1 128 ARG CB C 13.498 -14.236 1.107 1.00 . A A . 128 ARG CB 1 1 20 46659 1 1 128 ARG CD C 13.778 -12.570 2.988 1.00 . A A . 128 ARG CD 1 1 20 46660 1 1 128 ARG CG C 12.916 -13.683 2.405 1.00 . A A . 128 ARG CG 1 1 20 46661 1 1 128 ARG CZ C 14.110 -10.133 2.752 1.00 . A A . 128 ARG CZ 1 1 20 46662 1 1 128 ARG H H 11.192 -13.847 0.130 1.00 . A A . 128 ARG H 1 1 20 46663 1 1 128 ARG HA H 13.170 -15.680 -0.440 1.00 . A A . 128 ARG HA 1 1 20 46664 1 1 128 ARG HB2 H 14.481 -14.629 1.322 1.00 . A A . 128 ARG HB2 1 1 20 46665 1 1 128 ARG HB3 H 13.595 -13.418 0.407 1.00 . A A . 128 ARG HB3 1 1 20 46666 1 1 128 ARG HD2 H 13.552 -12.474 4.041 1.00 . A A . 128 ARG HD2 1 1 20 46667 1 1 128 ARG HD3 H 14.818 -12.838 2.870 1.00 . A A . 128 ARG HD3 1 1 20 46668 1 1 128 ARG HE H 12.920 -11.254 1.582 1.00 . A A . 128 ARG HE 1 1 20 46669 1 1 128 ARG HG2 H 11.930 -13.292 2.206 1.00 . A A . 128 ARG HG2 1 1 20 46670 1 1 128 ARG HG3 H 12.845 -14.485 3.125 1.00 . A A . 128 ARG HG3 1 1 20 46671 1 1 128 ARG HH11 H 15.264 -11.012 4.162 1.00 . A A . 128 ARG HH11 1 1 20 46672 1 1 128 ARG HH12 H 15.428 -9.284 4.043 1.00 . A A . 128 ARG HH12 1 1 20 46673 1 1 128 ARG HH21 H 13.135 -8.941 1.431 1.00 . A A . 128 ARG HH21 1 1 20 46674 1 1 128 ARG HH22 H 14.225 -8.111 2.508 1.00 . A A . 128 ARG HH22 1 1 20 46675 1 1 128 ARG N N 11.360 -14.810 0.019 1.00 . A A . 128 ARG N 1 1 20 46676 1 1 128 ARG NE N 13.547 -11.274 2.339 1.00 . A A . 128 ARG NE 1 1 20 46677 1 1 128 ARG NH1 N 15.004 -10.147 3.729 1.00 . A A . 128 ARG NH1 1 1 20 46678 1 1 128 ARG NH2 N 13.796 -8.973 2.178 1.00 . A A . 128 ARG NH2 1 1 20 46679 1 1 128 ARG O O 13.104 -17.583 1.152 1.00 . A A . 128 ARG O 1 1 20 46680 1 1 129 SER C C 10.376 -18.428 2.741 1.00 . A A . 129 SER C 1 1 20 46681 1 1 129 SER CA C 11.451 -17.513 3.325 1.00 . A A . 129 SER CA 1 1 20 46682 1 1 129 SER CB C 11.075 -17.016 4.717 1.00 . A A . 129 SER CB 1 1 20 46683 1 1 129 SER H H 11.297 -15.533 2.617 1.00 . A A . 129 SER H 1 1 20 46684 1 1 129 SER HA H 12.363 -18.077 3.398 1.00 . A A . 129 SER HA 1 1 20 46685 1 1 129 SER HB2 H 10.133 -16.492 4.667 1.00 . A A . 129 SER HB2 1 1 20 46686 1 1 129 SER HB3 H 10.985 -17.859 5.383 1.00 . A A . 129 SER HB3 1 1 20 46687 1 1 129 SER HG H 12.745 -16.641 5.668 1.00 . A A . 129 SER HG 1 1 20 46688 1 1 129 SER N N 11.704 -16.399 2.433 1.00 . A A . 129 SER N 1 1 20 46689 1 1 129 SER O O 10.662 -19.583 2.417 1.00 . A A . 129 SER O 1 1 20 46690 1 1 129 SER OG O 12.062 -16.133 5.220 1.00 . A A . 129 SER OG 1 1 20 46691 1 1 130 PRO C C 7.783 -18.241 0.552 1.00 . A A . 130 PRO C 1 1 20 46692 1 1 130 PRO CA C 8.081 -18.731 1.958 1.00 . A A . 130 PRO CA 1 1 20 46693 1 1 130 PRO CB C 6.878 -18.420 2.861 1.00 . A A . 130 PRO CB 1 1 20 46694 1 1 130 PRO CD C 8.557 -16.689 3.028 1.00 . A A . 130 PRO CD 1 1 20 46695 1 1 130 PRO CG C 7.243 -17.153 3.597 1.00 . A A . 130 PRO CG 1 1 20 46696 1 1 130 PRO HA H 8.290 -19.788 1.963 1.00 . A A . 130 PRO HA 1 1 20 46697 1 1 130 PRO HB2 H 6.000 -18.276 2.247 1.00 . A A . 130 PRO HB2 1 1 20 46698 1 1 130 PRO HB3 H 6.713 -19.236 3.542 1.00 . A A . 130 PRO HB3 1 1 20 46699 1 1 130 PRO HD2 H 8.396 -16.019 2.196 1.00 . A A . 130 PRO HD2 1 1 20 46700 1 1 130 PRO HD3 H 9.161 -16.225 3.780 1.00 . A A . 130 PRO HD3 1 1 20 46701 1 1 130 PRO HG2 H 6.489 -16.402 3.433 1.00 . A A . 130 PRO HG2 1 1 20 46702 1 1 130 PRO HG3 H 7.343 -17.358 4.651 1.00 . A A . 130 PRO HG3 1 1 20 46703 1 1 130 PRO N N 9.123 -17.957 2.582 1.00 . A A . 130 PRO N 1 1 20 46704 1 1 130 PRO O O 7.534 -17.061 0.348 1.00 . A A . 130 PRO O 1 1 20 46705 1 1 131 TYR C C 5.749 -18.461 -1.459 1.00 . A A . 131 TYR C 1 1 20 46706 1 1 131 TYR CA C 7.209 -18.825 -1.699 1.00 . A A . 131 TYR CA 1 1 20 46707 1 1 131 TYR CB C 7.334 -20.021 -2.653 1.00 . A A . 131 TYR CB 1 1 20 46708 1 1 131 TYR CD1 C 5.333 -19.960 -4.214 1.00 . A A . 131 TYR CD1 1 1 20 46709 1 1 131 TYR CD2 C 7.483 -19.467 -5.117 1.00 . A A . 131 TYR CD2 1 1 20 46710 1 1 131 TYR CE1 C 4.761 -19.770 -5.458 1.00 . A A . 131 TYR CE1 1 1 20 46711 1 1 131 TYR CE2 C 6.917 -19.274 -6.365 1.00 . A A . 131 TYR CE2 1 1 20 46712 1 1 131 TYR CG C 6.704 -19.811 -4.019 1.00 . A A . 131 TYR CG 1 1 20 46713 1 1 131 TYR CZ C 5.557 -19.425 -6.528 1.00 . A A . 131 TYR CZ 1 1 20 46714 1 1 131 TYR H H 8.291 -19.959 -0.296 1.00 . A A . 131 TYR H 1 1 20 46715 1 1 131 TYR HA H 7.723 -17.973 -2.120 1.00 . A A . 131 TYR HA 1 1 20 46716 1 1 131 TYR HB2 H 8.384 -20.227 -2.806 1.00 . A A . 131 TYR HB2 1 1 20 46717 1 1 131 TYR HB3 H 6.869 -20.881 -2.198 1.00 . A A . 131 TYR HB3 1 1 20 46718 1 1 131 TYR HD1 H 4.710 -20.227 -3.374 1.00 . A A . 131 TYR HD1 1 1 20 46719 1 1 131 TYR HD2 H 8.548 -19.351 -4.989 1.00 . A A . 131 TYR HD2 1 1 20 46720 1 1 131 TYR HE1 H 3.694 -19.889 -5.585 1.00 . A A . 131 TYR HE1 1 1 20 46721 1 1 131 TYR HE2 H 7.539 -19.003 -7.203 1.00 . A A . 131 TYR HE2 1 1 20 46722 1 1 131 TYR HH H 4.203 -18.692 -7.677 1.00 . A A . 131 TYR HH 1 1 20 46723 1 1 131 TYR N N 7.813 -19.124 -0.419 1.00 . A A . 131 TYR N 1 1 20 46724 1 1 131 TYR O O 4.906 -19.338 -1.257 1.00 . A A . 131 TYR O 1 1 20 46725 1 1 131 TYR OH O 4.992 -19.234 -7.768 1.00 . A A . 131 TYR OH 1 1 20 46726 1 1 132 ILE C C 3.201 -17.089 -2.260 1.00 . A A . 132 ILE C 1 1 20 46727 1 1 132 ILE CA C 4.142 -16.684 -1.129 1.00 . A A . 132 ILE CA 1 1 20 46728 1 1 132 ILE CB C 4.114 -15.147 -0.977 1.00 . A A . 132 ILE CB 1 1 20 46729 1 1 132 ILE CD1 C 5.096 -15.289 1.386 1.00 . A A . 132 ILE CD1 1 1 20 46730 1 1 132 ILE CG1 C 5.150 -14.644 0.026 1.00 . A A . 132 ILE CG1 1 1 20 46731 1 1 132 ILE CG2 C 2.734 -14.687 -0.562 1.00 . A A . 132 ILE CG2 1 1 20 46732 1 1 132 ILE H H 6.192 -16.517 -1.550 1.00 . A A . 132 ILE H 1 1 20 46733 1 1 132 ILE HA H 3.806 -17.128 -0.203 1.00 . A A . 132 ILE HA 1 1 20 46734 1 1 132 ILE HB H 4.342 -14.719 -1.940 1.00 . A A . 132 ILE HB 1 1 20 46735 1 1 132 ILE HD11 H 5.908 -14.897 1.984 1.00 . A A . 132 ILE HD11 1 1 20 46736 1 1 132 ILE HD12 H 5.206 -16.359 1.284 1.00 . A A . 132 ILE HD12 1 1 20 46737 1 1 132 ILE HD13 H 4.154 -15.062 1.860 1.00 . A A . 132 ILE HD13 1 1 20 46738 1 1 132 ILE HG12 H 6.135 -14.817 -0.376 1.00 . A A . 132 ILE HG12 1 1 20 46739 1 1 132 ILE HG13 H 5.011 -13.580 0.167 1.00 . A A . 132 ILE HG13 1 1 20 46740 1 1 132 ILE HG21 H 2.469 -15.163 0.374 1.00 . A A . 132 ILE HG21 1 1 20 46741 1 1 132 ILE HG22 H 2.021 -14.964 -1.325 1.00 . A A . 132 ILE HG22 1 1 20 46742 1 1 132 ILE HG23 H 2.734 -13.616 -0.433 1.00 . A A . 132 ILE HG23 1 1 20 46743 1 1 132 ILE N N 5.476 -17.165 -1.411 1.00 . A A . 132 ILE N 1 1 20 46744 1 1 132 ILE O O 3.517 -16.876 -3.429 1.00 . A A . 132 ILE O 1 1 20 46745 1 1 133 PRO C C 0.652 -16.956 -3.840 1.00 . A A . 133 PRO C 1 1 20 46746 1 1 133 PRO CA C 1.056 -18.112 -2.925 1.00 . A A . 133 PRO CA 1 1 20 46747 1 1 133 PRO CB C -0.146 -18.573 -2.087 1.00 . A A . 133 PRO CB 1 1 20 46748 1 1 133 PRO CD C 1.646 -18.086 -0.572 1.00 . A A . 133 PRO CD 1 1 20 46749 1 1 133 PRO CG C 0.151 -18.159 -0.682 1.00 . A A . 133 PRO CG 1 1 20 46750 1 1 133 PRO HA H 1.413 -18.935 -3.528 1.00 . A A . 133 PRO HA 1 1 20 46751 1 1 133 PRO HB2 H -1.043 -18.093 -2.455 1.00 . A A . 133 PRO HB2 1 1 20 46752 1 1 133 PRO HB3 H -0.250 -19.644 -2.166 1.00 . A A . 133 PRO HB3 1 1 20 46753 1 1 133 PRO HD2 H 1.938 -17.332 0.144 1.00 . A A . 133 PRO HD2 1 1 20 46754 1 1 133 PRO HD3 H 2.051 -19.049 -0.299 1.00 . A A . 133 PRO HD3 1 1 20 46755 1 1 133 PRO HG2 H -0.286 -17.190 -0.484 1.00 . A A . 133 PRO HG2 1 1 20 46756 1 1 133 PRO HG3 H -0.238 -18.894 0.005 1.00 . A A . 133 PRO HG3 1 1 20 46757 1 1 133 PRO N N 2.054 -17.710 -1.929 1.00 . A A . 133 PRO N 1 1 20 46758 1 1 133 PRO O O 0.501 -15.813 -3.390 1.00 . A A . 133 PRO O 1 1 20 46759 1 1 134 PRO C C -1.231 -15.563 -5.763 1.00 . A A . 134 PRO C 1 1 20 46760 1 1 134 PRO CA C 0.095 -16.217 -6.118 1.00 . A A . 134 PRO CA 1 1 20 46761 1 1 134 PRO CB C -0.027 -16.988 -7.433 1.00 . A A . 134 PRO CB 1 1 20 46762 1 1 134 PRO CD C 0.719 -18.542 -5.781 1.00 . A A . 134 PRO CD 1 1 20 46763 1 1 134 PRO CG C 0.815 -18.202 -7.244 1.00 . A A . 134 PRO CG 1 1 20 46764 1 1 134 PRO HA H 0.850 -15.451 -6.220 1.00 . A A . 134 PRO HA 1 1 20 46765 1 1 134 PRO HB2 H -1.062 -17.244 -7.608 1.00 . A A . 134 PRO HB2 1 1 20 46766 1 1 134 PRO HB3 H 0.341 -16.372 -8.245 1.00 . A A . 134 PRO HB3 1 1 20 46767 1 1 134 PRO HD2 H -0.114 -19.205 -5.601 1.00 . A A . 134 PRO HD2 1 1 20 46768 1 1 134 PRO HD3 H 1.641 -18.987 -5.436 1.00 . A A . 134 PRO HD3 1 1 20 46769 1 1 134 PRO HG2 H 0.430 -19.013 -7.846 1.00 . A A . 134 PRO HG2 1 1 20 46770 1 1 134 PRO HG3 H 1.837 -17.985 -7.513 1.00 . A A . 134 PRO HG3 1 1 20 46771 1 1 134 PRO N N 0.495 -17.230 -5.146 1.00 . A A . 134 PRO N 1 1 20 46772 1 1 134 PRO O O -2.219 -16.245 -5.497 1.00 . A A . 134 PRO O 1 1 20 46773 1 1 135 HIS C C -2.784 -13.399 -4.013 1.00 . A A . 135 HIS C 1 1 20 46774 1 1 135 HIS CA C -2.410 -13.417 -5.495 1.00 . A A . 135 HIS CA 1 1 20 46775 1 1 135 HIS CB C -3.620 -13.882 -6.321 1.00 . A A . 135 HIS CB 1 1 20 46776 1 1 135 HIS CD2 C -3.609 -12.529 -8.525 1.00 . A A . 135 HIS CD2 1 1 20 46777 1 1 135 HIS CE1 C -3.199 -14.174 -9.909 1.00 . A A . 135 HIS CE1 1 1 20 46778 1 1 135 HIS CG C -3.487 -13.657 -7.790 1.00 . A A . 135 HIS CG 1 1 20 46779 1 1 135 HIS H H -0.365 -13.777 -5.929 1.00 . A A . 135 HIS H 1 1 20 46780 1 1 135 HIS HA H -2.163 -12.405 -5.787 1.00 . A A . 135 HIS HA 1 1 20 46781 1 1 135 HIS HB2 H -3.763 -14.940 -6.165 1.00 . A A . 135 HIS HB2 1 1 20 46782 1 1 135 HIS HB3 H -4.499 -13.354 -5.985 1.00 . A A . 135 HIS HB3 1 1 20 46783 1 1 135 HIS HD1 H -3.094 -15.619 -8.464 1.00 . A A . 135 HIS HD1 1 1 20 46784 1 1 135 HIS HD2 H -3.815 -11.538 -8.146 1.00 . A A . 135 HIS HD2 1 1 20 46785 1 1 135 HIS HE1 H -3.021 -14.735 -10.813 1.00 . A A . 135 HIS HE1 1 1 20 46786 1 1 135 HIS HE2 H -3.635 -12.299 -10.619 1.00 . A A . 135 HIS HE2 1 1 20 46787 1 1 135 HIS N N -1.217 -14.234 -5.759 1.00 . A A . 135 HIS N 1 1 20 46788 1 1 135 HIS ND1 N -3.229 -14.670 -8.688 1.00 . A A . 135 HIS ND1 1 1 20 46789 1 1 135 HIS NE2 N -3.425 -12.877 -9.840 1.00 . A A . 135 HIS NE2 1 1 20 46790 1 1 135 HIS O O -3.871 -12.954 -3.652 1.00 . A A . 135 HIS O 1 1 20 46791 1 1 136 ALA C C -1.863 -12.345 -1.270 1.00 . A A . 136 ALA C 1 1 20 46792 1 1 136 ALA CA C -2.127 -13.773 -1.716 1.00 . A A . 136 ALA CA 1 1 20 46793 1 1 136 ALA CB C -1.249 -14.746 -0.944 1.00 . A A . 136 ALA CB 1 1 20 46794 1 1 136 ALA H H -1.076 -14.300 -3.479 1.00 . A A . 136 ALA H 1 1 20 46795 1 1 136 ALA HA H -3.164 -14.021 -1.523 1.00 . A A . 136 ALA HA 1 1 20 46796 1 1 136 ALA HB1 H -1.434 -15.751 -1.292 1.00 . A A . 136 ALA HB1 1 1 20 46797 1 1 136 ALA HB2 H -1.479 -14.681 0.109 1.00 . A A . 136 ALA HB2 1 1 20 46798 1 1 136 ALA HB3 H -0.210 -14.495 -1.102 1.00 . A A . 136 ALA HB3 1 1 20 46799 1 1 136 ALA N N -1.897 -13.878 -3.151 1.00 . A A . 136 ALA N 1 1 20 46800 1 1 136 ALA O O -0.802 -11.795 -1.545 1.00 . A A . 136 ALA O 1 1 20 46801 1 1 137 ALA C C -1.697 -10.141 0.876 1.00 . A A . 137 ALA C 1 1 20 46802 1 1 137 ALA CA C -2.707 -10.339 -0.247 1.00 . A A . 137 ALA CA 1 1 20 46803 1 1 137 ALA CB C -4.068 -9.767 0.128 1.00 . A A . 137 ALA CB 1 1 20 46804 1 1 137 ALA H H -3.597 -12.263 -0.279 1.00 . A A . 137 ALA H 1 1 20 46805 1 1 137 ALA HA H -2.356 -9.818 -1.127 1.00 . A A . 137 ALA HA 1 1 20 46806 1 1 137 ALA HB1 H -4.432 -10.253 1.019 1.00 . A A . 137 ALA HB1 1 1 20 46807 1 1 137 ALA HB2 H -4.765 -9.933 -0.681 1.00 . A A . 137 ALA HB2 1 1 20 46808 1 1 137 ALA HB3 H -3.972 -8.708 0.309 1.00 . A A . 137 ALA HB3 1 1 20 46809 1 1 137 ALA N N -2.817 -11.745 -0.587 1.00 . A A . 137 ALA N 1 1 20 46810 1 1 137 ALA O O -1.907 -10.588 2.003 1.00 . A A . 137 ALA O 1 1 20 46811 1 1 138 LEU C C 0.241 -7.934 2.244 1.00 . A A . 138 LEU C 1 1 20 46812 1 1 138 LEU CA C 0.459 -9.250 1.521 1.00 . A A . 138 LEU CA 1 1 20 46813 1 1 138 LEU CB C 1.820 -9.243 0.833 1.00 . A A . 138 LEU CB 1 1 20 46814 1 1 138 LEU CD1 C 2.044 -11.695 1.144 1.00 . A A . 138 LEU CD1 1 1 20 46815 1 1 138 LEU CD2 C 4.029 -10.343 0.462 1.00 . A A . 138 LEU CD2 1 1 20 46816 1 1 138 LEU CG C 2.750 -10.362 1.273 1.00 . A A . 138 LEU CG 1 1 20 46817 1 1 138 LEU H H -0.481 -9.167 -0.362 1.00 . A A . 138 LEU H 1 1 20 46818 1 1 138 LEU HA H 0.440 -10.059 2.236 1.00 . A A . 138 LEU HA 1 1 20 46819 1 1 138 LEU HB2 H 1.665 -9.329 -0.232 1.00 . A A . 138 LEU HB2 1 1 20 46820 1 1 138 LEU HB3 H 2.303 -8.301 1.037 1.00 . A A . 138 LEU HB3 1 1 20 46821 1 1 138 LEU HD11 H 1.784 -11.866 0.111 1.00 . A A . 138 LEU HD11 1 1 20 46822 1 1 138 LEU HD12 H 1.145 -11.680 1.745 1.00 . A A . 138 LEU HD12 1 1 20 46823 1 1 138 LEU HD13 H 2.696 -12.482 1.491 1.00 . A A . 138 LEU HD13 1 1 20 46824 1 1 138 LEU HD21 H 4.648 -11.183 0.741 1.00 . A A . 138 LEU HD21 1 1 20 46825 1 1 138 LEU HD22 H 4.560 -9.420 0.655 1.00 . A A . 138 LEU HD22 1 1 20 46826 1 1 138 LEU HD23 H 3.788 -10.405 -0.589 1.00 . A A . 138 LEU HD23 1 1 20 46827 1 1 138 LEU HG H 3.011 -10.220 2.308 1.00 . A A . 138 LEU HG 1 1 20 46828 1 1 138 LEU N N -0.594 -9.492 0.556 1.00 . A A . 138 LEU N 1 1 20 46829 1 1 138 LEU O O -0.032 -6.912 1.619 1.00 . A A . 138 LEU O 1 1 20 46830 1 1 139 CYS C C 1.532 -6.476 5.064 1.00 . A A . 139 CYS C 1 1 20 46831 1 1 139 CYS CA C 0.222 -6.753 4.342 1.00 . A A . 139 CYS CA 1 1 20 46832 1 1 139 CYS CB C -0.916 -6.919 5.338 1.00 . A A . 139 CYS CB 1 1 20 46833 1 1 139 CYS H H 0.570 -8.806 4.008 1.00 . A A . 139 CYS H 1 1 20 46834 1 1 139 CYS HA H 0.000 -5.933 3.674 1.00 . A A . 139 CYS HA 1 1 20 46835 1 1 139 CYS HB2 H -1.709 -7.486 4.879 1.00 . A A . 139 CYS HB2 1 1 20 46836 1 1 139 CYS HB3 H -0.542 -7.462 6.187 1.00 . A A . 139 CYS HB3 1 1 20 46837 1 1 139 CYS HG H -1.781 -5.479 7.255 1.00 . A A . 139 CYS HG 1 1 20 46838 1 1 139 CYS N N 0.364 -7.956 3.554 1.00 . A A . 139 CYS N 1 1 20 46839 1 1 139 CYS O O 1.842 -7.085 6.088 1.00 . A A . 139 CYS O 1 1 20 46840 1 1 139 CYS SG S -1.616 -5.367 5.942 1.00 . A A . 139 CYS SG 1 1 20 46841 1 1 140 LEU C C 3.743 -3.954 5.683 1.00 . A A . 140 LEU C 1 1 20 46842 1 1 140 LEU CA C 3.651 -5.301 4.990 1.00 . A A . 140 LEU CA 1 1 20 46843 1 1 140 LEU CB C 4.628 -5.360 3.823 1.00 . A A . 140 LEU CB 1 1 20 46844 1 1 140 LEU CD1 C 5.208 -3.263 2.612 1.00 . A A . 140 LEU CD1 1 1 20 46845 1 1 140 LEU CD2 C 4.342 -5.239 1.337 1.00 . A A . 140 LEU CD2 1 1 20 46846 1 1 140 LEU CG C 4.274 -4.462 2.644 1.00 . A A . 140 LEU CG 1 1 20 46847 1 1 140 LEU H H 1.957 -5.049 3.753 1.00 . A A . 140 LEU H 1 1 20 46848 1 1 140 LEU HA H 3.912 -6.074 5.699 1.00 . A A . 140 LEU HA 1 1 20 46849 1 1 140 LEU HB2 H 5.600 -5.064 4.185 1.00 . A A . 140 LEU HB2 1 1 20 46850 1 1 140 LEU HB3 H 4.684 -6.377 3.471 1.00 . A A . 140 LEU HB3 1 1 20 46851 1 1 140 LEU HD11 H 5.114 -2.709 3.537 1.00 . A A . 140 LEU HD11 1 1 20 46852 1 1 140 LEU HD12 H 4.952 -2.622 1.781 1.00 . A A . 140 LEU HD12 1 1 20 46853 1 1 140 LEU HD13 H 6.228 -3.604 2.505 1.00 . A A . 140 LEU HD13 1 1 20 46854 1 1 140 LEU HD21 H 5.342 -5.625 1.199 1.00 . A A . 140 LEU HD21 1 1 20 46855 1 1 140 LEU HD22 H 4.095 -4.582 0.515 1.00 . A A . 140 LEU HD22 1 1 20 46856 1 1 140 LEU HD23 H 3.640 -6.058 1.368 1.00 . A A . 140 LEU HD23 1 1 20 46857 1 1 140 LEU HG H 3.261 -4.102 2.773 1.00 . A A . 140 LEU HG 1 1 20 46858 1 1 140 LEU N N 2.304 -5.566 4.513 1.00 . A A . 140 LEU N 1 1 20 46859 1 1 140 LEU O O 3.180 -2.968 5.222 1.00 . A A . 140 LEU O 1 1 20 46860 1 1 141 GLU C C 6.018 -2.153 7.271 1.00 . A A . 141 GLU C 1 1 20 46861 1 1 141 GLU CA C 4.620 -2.695 7.544 1.00 . A A . 141 GLU CA 1 1 20 46862 1 1 141 GLU CB C 4.426 -2.968 9.031 1.00 . A A . 141 GLU CB 1 1 20 46863 1 1 141 GLU CD C 4.594 -2.130 11.395 1.00 . A A . 141 GLU CD 1 1 20 46864 1 1 141 GLU CG C 4.582 -1.752 9.925 1.00 . A A . 141 GLU CG 1 1 20 46865 1 1 141 GLU H H 4.854 -4.749 7.134 1.00 . A A . 141 GLU H 1 1 20 46866 1 1 141 GLU HA H 3.886 -1.981 7.208 1.00 . A A . 141 GLU HA 1 1 20 46867 1 1 141 GLU HB2 H 3.434 -3.368 9.182 1.00 . A A . 141 GLU HB2 1 1 20 46868 1 1 141 GLU HB3 H 5.149 -3.711 9.340 1.00 . A A . 141 GLU HB3 1 1 20 46869 1 1 141 GLU HG2 H 5.514 -1.257 9.683 1.00 . A A . 141 GLU HG2 1 1 20 46870 1 1 141 GLU HG3 H 3.758 -1.081 9.744 1.00 . A A . 141 GLU HG3 1 1 20 46871 1 1 141 GLU N N 4.434 -3.924 6.804 1.00 . A A . 141 GLU N 1 1 20 46872 1 1 141 GLU O O 7.008 -2.830 7.546 1.00 . A A . 141 GLU O 1 1 20 46873 1 1 141 GLU OE1 O 3.875 -3.087 11.769 1.00 . A A . 141 GLU OE1 1 1 20 46874 1 1 141 GLU OE2 O 5.340 -1.498 12.167 1.00 . A A . 141 GLU OE2 1 1 20 46875 1 1 142 VAL C C 7.622 0.962 7.083 1.00 . A A . 142 VAL C 1 1 20 46876 1 1 142 VAL CA C 7.389 -0.371 6.368 1.00 . A A . 142 VAL CA 1 1 20 46877 1 1 142 VAL CB C 7.567 -0.177 4.847 1.00 . A A . 142 VAL CB 1 1 20 46878 1 1 142 VAL CG1 C 7.870 -1.510 4.181 1.00 . A A . 142 VAL CG1 1 1 20 46879 1 1 142 VAL CG2 C 6.333 0.463 4.226 1.00 . A A . 142 VAL CG2 1 1 20 46880 1 1 142 VAL H H 5.281 -0.471 6.483 1.00 . A A . 142 VAL H 1 1 20 46881 1 1 142 VAL HA H 8.144 -1.068 6.695 1.00 . A A . 142 VAL HA 1 1 20 46882 1 1 142 VAL HB H 8.409 0.481 4.685 1.00 . A A . 142 VAL HB 1 1 20 46883 1 1 142 VAL HG11 H 8.012 -1.361 3.119 1.00 . A A . 142 VAL HG11 1 1 20 46884 1 1 142 VAL HG12 H 7.043 -2.188 4.341 1.00 . A A . 142 VAL HG12 1 1 20 46885 1 1 142 VAL HG13 H 8.769 -1.932 4.610 1.00 . A A . 142 VAL HG13 1 1 20 46886 1 1 142 VAL HG21 H 5.471 -0.161 4.413 1.00 . A A . 142 VAL HG21 1 1 20 46887 1 1 142 VAL HG22 H 6.476 0.566 3.161 1.00 . A A . 142 VAL HG22 1 1 20 46888 1 1 142 VAL HG23 H 6.173 1.438 4.663 1.00 . A A . 142 VAL HG23 1 1 20 46889 1 1 142 VAL N N 6.102 -0.963 6.697 1.00 . A A . 142 VAL N 1 1 20 46890 1 1 142 VAL O O 6.823 1.894 6.981 1.00 . A A . 142 VAL O 1 1 20 46891 1 1 143 THR C C 10.184 2.918 7.454 1.00 . A A . 143 THR C 1 1 20 46892 1 1 143 THR CA C 9.183 2.280 8.398 1.00 . A A . 143 THR CA 1 1 20 46893 1 1 143 THR CB C 9.873 2.062 9.763 1.00 . A A . 143 THR CB 1 1 20 46894 1 1 143 THR CG2 C 10.284 3.391 10.384 1.00 . A A . 143 THR CG2 1 1 20 46895 1 1 143 THR H H 9.219 0.204 8.003 1.00 . A A . 143 THR H 1 1 20 46896 1 1 143 THR HA H 8.341 2.943 8.529 1.00 . A A . 143 THR HA 1 1 20 46897 1 1 143 THR HB H 10.771 1.470 9.605 1.00 . A A . 143 THR HB 1 1 20 46898 1 1 143 THR HG1 H 8.105 1.710 10.575 1.00 . A A . 143 THR HG1 1 1 20 46899 1 1 143 THR HG21 H 10.645 3.220 11.387 1.00 . A A . 143 THR HG21 1 1 20 46900 1 1 143 THR HG22 H 9.435 4.055 10.413 1.00 . A A . 143 THR HG22 1 1 20 46901 1 1 143 THR HG23 H 11.073 3.838 9.792 1.00 . A A . 143 THR HG23 1 1 20 46902 1 1 143 THR N N 8.713 1.029 7.828 1.00 . A A . 143 THR N 1 1 20 46903 1 1 143 THR O O 11.219 2.325 7.157 1.00 . A A . 143 THR O 1 1 20 46904 1 1 143 THR OG1 O 8.998 1.355 10.654 1.00 . A A . 143 THR OG1 1 1 20 46905 1 1 144 LEU C C 11.817 5.514 7.060 1.00 . A A . 144 LEU C 1 1 20 46906 1 1 144 LEU CA C 10.829 4.830 6.147 1.00 . A A . 144 LEU CA 1 1 20 46907 1 1 144 LEU CB C 10.139 5.834 5.227 1.00 . A A . 144 LEU CB 1 1 20 46908 1 1 144 LEU CD1 C 11.925 5.637 3.473 1.00 . A A . 144 LEU CD1 1 1 20 46909 1 1 144 LEU CD2 C 10.281 7.502 3.372 1.00 . A A . 144 LEU CD2 1 1 20 46910 1 1 144 LEU CG C 11.078 6.599 4.293 1.00 . A A . 144 LEU CG 1 1 20 46911 1 1 144 LEU H H 9.002 4.511 7.169 1.00 . A A . 144 LEU H 1 1 20 46912 1 1 144 LEU HA H 11.368 4.108 5.551 1.00 . A A . 144 LEU HA 1 1 20 46913 1 1 144 LEU HB2 H 9.419 5.298 4.622 1.00 . A A . 144 LEU HB2 1 1 20 46914 1 1 144 LEU HB3 H 9.609 6.548 5.842 1.00 . A A . 144 LEU HB3 1 1 20 46915 1 1 144 LEU HD11 H 11.279 4.992 2.897 1.00 . A A . 144 LEU HD11 1 1 20 46916 1 1 144 LEU HD12 H 12.533 5.039 4.136 1.00 . A A . 144 LEU HD12 1 1 20 46917 1 1 144 LEU HD13 H 12.563 6.197 2.805 1.00 . A A . 144 LEU HD13 1 1 20 46918 1 1 144 LEU HD21 H 9.649 6.899 2.736 1.00 . A A . 144 LEU HD21 1 1 20 46919 1 1 144 LEU HD22 H 10.958 8.081 2.761 1.00 . A A . 144 LEU HD22 1 1 20 46920 1 1 144 LEU HD23 H 9.667 8.168 3.959 1.00 . A A . 144 LEU HD23 1 1 20 46921 1 1 144 LEU HG H 11.739 7.219 4.881 1.00 . A A . 144 LEU HG 1 1 20 46922 1 1 144 LEU N N 9.876 4.106 6.962 1.00 . A A . 144 LEU N 1 1 20 46923 1 1 144 LEU O O 11.547 6.577 7.623 1.00 . A A . 144 LEU O 1 1 20 46924 1 1 145 LYS C C 14.740 6.441 7.751 1.00 . A A . 145 LYS C 1 1 20 46925 1 1 145 LYS CA C 13.927 5.241 8.211 1.00 . A A . 145 LYS CA 1 1 20 46926 1 1 145 LYS CB C 14.847 4.046 8.483 1.00 . A A . 145 LYS CB 1 1 20 46927 1 1 145 LYS CD C 15.101 1.531 8.566 1.00 . A A . 145 LYS CD 1 1 20 46928 1 1 145 LYS CE C 15.596 1.598 9.986 1.00 . A A . 145 LYS CE 1 1 20 46929 1 1 145 LYS CG C 14.165 2.695 8.280 1.00 . A A . 145 LYS CG 1 1 20 46930 1 1 145 LYS H H 13.164 4.135 6.591 1.00 . A A . 145 LYS H 1 1 20 46931 1 1 145 LYS HA H 13.396 5.496 9.117 1.00 . A A . 145 LYS HA 1 1 20 46932 1 1 145 LYS HB2 H 15.696 4.103 7.819 1.00 . A A . 145 LYS HB2 1 1 20 46933 1 1 145 LYS HB3 H 15.192 4.099 9.506 1.00 . A A . 145 LYS HB3 1 1 20 46934 1 1 145 LYS HD2 H 14.565 0.604 8.423 1.00 . A A . 145 LYS HD2 1 1 20 46935 1 1 145 LYS HD3 H 15.941 1.575 7.896 1.00 . A A . 145 LYS HD3 1 1 20 46936 1 1 145 LYS HE2 H 16.187 2.499 10.089 1.00 . A A . 145 LYS HE2 1 1 20 46937 1 1 145 LYS HE3 H 14.731 1.644 10.635 1.00 . A A . 145 LYS HE3 1 1 20 46938 1 1 145 LYS HG2 H 13.317 2.628 8.945 1.00 . A A . 145 LYS HG2 1 1 20 46939 1 1 145 LYS HG3 H 13.826 2.626 7.256 1.00 . A A . 145 LYS HG3 1 1 20 46940 1 1 145 LYS HZ1 H 16.539 0.396 11.407 1.00 . A A . 145 LYS HZ1 1 1 20 46941 1 1 145 LYS HZ2 H 17.387 0.520 9.943 1.00 . A A . 145 LYS HZ2 1 1 20 46942 1 1 145 LYS HZ3 H 15.999 -0.452 10.044 1.00 . A A . 145 LYS HZ3 1 1 20 46943 1 1 145 LYS N N 12.957 4.876 7.204 1.00 . A A . 145 LYS N 1 1 20 46944 1 1 145 LYS NZ N 16.436 0.434 10.369 1.00 . A A . 145 LYS NZ 1 1 20 46945 1 1 145 LYS O O 14.980 7.378 8.515 1.00 . A A . 145 LYS O 1 1 20 46946 1 1 146 THR C C 15.897 7.473 4.422 1.00 . A A . 146 THR C 1 1 20 46947 1 1 146 THR CA C 15.985 7.469 5.942 1.00 . A A . 146 THR CA 1 1 20 46948 1 1 146 THR CB C 17.475 7.293 6.324 1.00 . A A . 146 THR CB 1 1 20 46949 1 1 146 THR CG2 C 18.256 8.581 6.099 1.00 . A A . 146 THR CG2 1 1 20 46950 1 1 146 THR H H 14.932 5.642 5.927 1.00 . A A . 146 THR H 1 1 20 46951 1 1 146 THR HA H 15.629 8.409 6.328 1.00 . A A . 146 THR HA 1 1 20 46952 1 1 146 THR HB H 17.895 6.518 5.691 1.00 . A A . 146 THR HB 1 1 20 46953 1 1 146 THR HG1 H 16.755 7.030 8.148 1.00 . A A . 146 THR HG1 1 1 20 46954 1 1 146 THR HG21 H 17.850 9.363 6.726 1.00 . A A . 146 THR HG21 1 1 20 46955 1 1 146 THR HG22 H 18.174 8.874 5.062 1.00 . A A . 146 THR HG22 1 1 20 46956 1 1 146 THR HG23 H 19.294 8.420 6.346 1.00 . A A . 146 THR HG23 1 1 20 46957 1 1 146 THR N N 15.168 6.406 6.496 1.00 . A A . 146 THR N 1 1 20 46958 1 1 146 THR O O 15.522 6.471 3.812 1.00 . A A . 146 THR O 1 1 20 46959 1 1 146 THR OG1 O 17.604 6.904 7.698 1.00 . A A . 146 THR OG1 1 1 20 46960 1 1 147 ALA C C 17.651 9.501 2.080 1.00 . A A . 147 ALA C 1 1 20 46961 1 1 147 ALA CA C 16.409 8.688 2.388 1.00 . A A . 147 ALA CA 1 1 20 46962 1 1 147 ALA CB C 15.183 9.321 1.750 1.00 . A A . 147 ALA CB 1 1 20 46963 1 1 147 ALA H H 16.395 9.403 4.364 1.00 . A A . 147 ALA H 1 1 20 46964 1 1 147 ALA HA H 16.532 7.689 1.998 1.00 . A A . 147 ALA HA 1 1 20 46965 1 1 147 ALA HB1 H 15.029 10.307 2.162 1.00 . A A . 147 ALA HB1 1 1 20 46966 1 1 147 ALA HB2 H 14.316 8.706 1.952 1.00 . A A . 147 ALA HB2 1 1 20 46967 1 1 147 ALA HB3 H 15.330 9.394 0.683 1.00 . A A . 147 ALA HB3 1 1 20 46968 1 1 147 ALA N N 16.242 8.601 3.822 1.00 . A A . 147 ALA N 1 1 20 46969 1 1 147 ALA O O 17.811 10.603 2.601 1.00 . A A . 147 ALA O 1 1 20 46970 1 1 148 VAL C C 19.879 9.757 -0.617 1.00 . A A . 148 VAL C 1 1 20 46971 1 1 148 VAL CA C 19.752 9.678 0.895 1.00 . A A . 148 VAL CA 1 1 20 46972 1 1 148 VAL CB C 21.027 9.036 1.505 1.00 . A A . 148 VAL CB 1 1 20 46973 1 1 148 VAL CG1 C 20.904 8.946 3.020 1.00 . A A . 148 VAL CG1 1 1 20 46974 1 1 148 VAL CG2 C 21.302 7.660 0.913 1.00 . A A . 148 VAL CG2 1 1 20 46975 1 1 148 VAL H H 18.380 8.056 0.879 1.00 . A A . 148 VAL H 1 1 20 46976 1 1 148 VAL HA H 19.664 10.683 1.284 1.00 . A A . 148 VAL HA 1 1 20 46977 1 1 148 VAL HB H 21.868 9.675 1.275 1.00 . A A . 148 VAL HB 1 1 20 46978 1 1 148 VAL HG11 H 20.053 8.330 3.274 1.00 . A A . 148 VAL HG11 1 1 20 46979 1 1 148 VAL HG12 H 20.765 9.937 3.431 1.00 . A A . 148 VAL HG12 1 1 20 46980 1 1 148 VAL HG13 H 21.801 8.507 3.429 1.00 . A A . 148 VAL HG13 1 1 20 46981 1 1 148 VAL HG21 H 22.210 7.260 1.339 1.00 . A A . 148 VAL HG21 1 1 20 46982 1 1 148 VAL HG22 H 21.411 7.744 -0.157 1.00 . A A . 148 VAL HG22 1 1 20 46983 1 1 148 VAL HG23 H 20.477 7.001 1.140 1.00 . A A . 148 VAL HG23 1 1 20 46984 1 1 148 VAL N N 18.540 8.960 1.257 1.00 . A A . 148 VAL N 1 1 20 46985 1 1 148 VAL O O 19.562 8.806 -1.329 1.00 . A A . 148 VAL O 1 1 20 46986 1 1 149 ASP C C 21.726 10.573 -3.077 1.00 . A A . 149 ASP C 1 1 20 46987 1 1 149 ASP CA C 20.403 11.094 -2.542 1.00 . A A . 149 ASP CA 1 1 20 46988 1 1 149 ASP CB C 20.228 12.568 -2.903 1.00 . A A . 149 ASP CB 1 1 20 46989 1 1 149 ASP CG C 20.648 12.856 -4.336 1.00 . A A . 149 ASP CG 1 1 20 46990 1 1 149 ASP H H 20.623 11.604 -0.503 1.00 . A A . 149 ASP H 1 1 20 46991 1 1 149 ASP HA H 19.592 10.529 -2.992 1.00 . A A . 149 ASP HA 1 1 20 46992 1 1 149 ASP HB2 H 19.181 12.832 -2.789 1.00 . A A . 149 ASP HB2 1 1 20 46993 1 1 149 ASP HB3 H 20.827 13.173 -2.238 1.00 . A A . 149 ASP HB3 1 1 20 46994 1 1 149 ASP N N 20.320 10.895 -1.109 1.00 . A A . 149 ASP N 1 1 20 46995 1 1 149 ASP O O 22.799 11.052 -2.697 1.00 . A A . 149 ASP O 1 1 20 46996 1 1 149 ASP OD1 O 20.016 12.307 -5.262 1.00 . A A . 149 ASP OD1 1 1 20 46997 1 1 149 ASP OD2 O 21.626 13.611 -4.535 1.00 . A A . 149 ASP OD2 1 1 20 46998 1 1 150 LEU C C 22.646 8.773 -6.012 1.00 . A A . 150 LEU C 1 1 20 46999 1 1 150 LEU CA C 22.836 8.978 -4.516 1.00 . A A . 150 LEU CA 1 1 20 47000 1 1 150 LEU CB C 23.122 7.643 -3.822 1.00 . A A . 150 LEU CB 1 1 20 47001 1 1 150 LEU CD1 C 25.518 8.130 -3.307 1.00 . A A . 150 LEU CD1 1 1 20 47002 1 1 150 LEU CD2 C 24.689 5.759 -3.296 1.00 . A A . 150 LEU CD2 1 1 20 47003 1 1 150 LEU CG C 24.558 7.133 -3.944 1.00 . A A . 150 LEU CG 1 1 20 47004 1 1 150 LEU H H 20.765 9.245 -4.210 1.00 . A A . 150 LEU H 1 1 20 47005 1 1 150 LEU HA H 23.663 9.652 -4.355 1.00 . A A . 150 LEU HA 1 1 20 47006 1 1 150 LEU HB2 H 22.892 7.754 -2.773 1.00 . A A . 150 LEU HB2 1 1 20 47007 1 1 150 LEU HB3 H 22.462 6.896 -4.239 1.00 . A A . 150 LEU HB3 1 1 20 47008 1 1 150 LEU HD11 H 25.455 9.073 -3.830 1.00 . A A . 150 LEU HD11 1 1 20 47009 1 1 150 LEU HD12 H 26.528 7.753 -3.360 1.00 . A A . 150 LEU HD12 1 1 20 47010 1 1 150 LEU HD13 H 25.242 8.278 -2.272 1.00 . A A . 150 LEU HD13 1 1 20 47011 1 1 150 LEU HD21 H 24.032 5.062 -3.796 1.00 . A A . 150 LEU HD21 1 1 20 47012 1 1 150 LEU HD22 H 24.417 5.825 -2.254 1.00 . A A . 150 LEU HD22 1 1 20 47013 1 1 150 LEU HD23 H 25.708 5.413 -3.381 1.00 . A A . 150 LEU HD23 1 1 20 47014 1 1 150 LEU HG H 24.818 7.039 -4.990 1.00 . A A . 150 LEU HG 1 1 20 47015 1 1 150 LEU N N 21.646 9.583 -3.948 1.00 . A A . 150 LEU N 1 1 20 47016 1 1 150 LEU O O 23.488 8.184 -6.689 1.00 . A A . 150 LEU O 1 1 20 47017 1 1 151 GLU C C 21.362 10.487 -8.623 1.00 . A A . 151 GLU C 1 1 20 47018 1 1 151 GLU CA C 21.200 9.148 -7.927 1.00 . A A . 151 GLU CA 1 1 20 47019 1 1 151 GLU CB C 19.759 8.661 -8.080 1.00 . A A . 151 GLU CB 1 1 20 47020 1 1 151 GLU CD C 19.948 7.970 -10.510 1.00 . A A . 151 GLU CD 1 1 20 47021 1 1 151 GLU CG C 19.587 7.544 -9.100 1.00 . A A . 151 GLU CG 1 1 20 47022 1 1 151 GLU H H 20.954 9.823 -5.944 1.00 . A A . 151 GLU H 1 1 20 47023 1 1 151 GLU HA H 21.873 8.427 -8.370 1.00 . A A . 151 GLU HA 1 1 20 47024 1 1 151 GLU HB2 H 19.410 8.298 -7.123 1.00 . A A . 151 GLU HB2 1 1 20 47025 1 1 151 GLU HB3 H 19.143 9.494 -8.386 1.00 . A A . 151 GLU HB3 1 1 20 47026 1 1 151 GLU HG2 H 20.226 6.720 -8.815 1.00 . A A . 151 GLU HG2 1 1 20 47027 1 1 151 GLU HG3 H 18.550 7.218 -9.087 1.00 . A A . 151 GLU HG3 1 1 20 47028 1 1 151 GLU N N 21.542 9.295 -6.523 1.00 . A A . 151 GLU N 1 1 20 47029 1 1 151 GLU O O 20.686 11.454 -8.276 1.00 . A A . 151 GLU O 1 1 20 47030 1 1 151 GLU OE1 O 21.153 8.116 -10.797 1.00 . A A . 151 GLU OE1 1 1 20 47031 1 1 151 GLU OE2 O 19.031 8.149 -11.339 1.00 . A A . 151 GLU OE2 1 1 20 47032 1 1 152 HIS C C 22.421 11.563 -11.792 1.00 . A A . 152 HIS C 1 1 20 47033 1 1 152 HIS CA C 22.494 11.801 -10.296 1.00 . A A . 152 HIS CA 1 1 20 47034 1 1 152 HIS CB C 23.841 12.417 -9.887 1.00 . A A . 152 HIS CB 1 1 20 47035 1 1 152 HIS CD2 C 23.144 13.580 -7.678 1.00 . A A . 152 HIS CD2 1 1 20 47036 1 1 152 HIS CE1 C 24.567 12.603 -6.337 1.00 . A A . 152 HIS CE1 1 1 20 47037 1 1 152 HIS CG C 23.901 12.744 -8.426 1.00 . A A . 152 HIS CG 1 1 20 47038 1 1 152 HIS H H 22.751 9.748 -9.852 1.00 . A A . 152 HIS H 1 1 20 47039 1 1 152 HIS HA H 21.703 12.485 -10.020 1.00 . A A . 152 HIS HA 1 1 20 47040 1 1 152 HIS HB2 H 24.635 11.720 -10.109 1.00 . A A . 152 HIS HB2 1 1 20 47041 1 1 152 HIS HB3 H 23.999 13.331 -10.443 1.00 . A A . 152 HIS HB3 1 1 20 47042 1 1 152 HIS HD1 H 25.467 11.488 -7.796 1.00 . A A . 152 HIS HD1 1 1 20 47043 1 1 152 HIS HD2 H 22.346 14.214 -8.038 1.00 . A A . 152 HIS HD2 1 1 20 47044 1 1 152 HIS HE1 H 25.118 12.316 -5.454 1.00 . A A . 152 HIS HE1 1 1 20 47045 1 1 152 HIS HE2 H 23.014 13.713 -5.593 1.00 . A A . 152 HIS HE2 1 1 20 47046 1 1 152 HIS N N 22.258 10.555 -9.589 1.00 . A A . 152 HIS N 1 1 20 47047 1 1 152 HIS ND1 N 24.784 12.150 -7.557 1.00 . A A . 152 HIS ND1 1 1 20 47048 1 1 152 HIS NE2 N 23.571 13.473 -6.378 1.00 . A A . 152 HIS NE2 1 1 20 47049 1 1 152 HIS O O 23.439 11.494 -12.480 1.00 . A A . 152 HIS O 1 1 20 47050 1 1 153 HIS C C 21.189 12.407 -14.497 1.00 . A A . 153 HIS C 1 1 20 47051 1 1 153 HIS CA C 20.954 11.142 -13.686 1.00 . A A . 153 HIS CA 1 1 20 47052 1 1 153 HIS CB C 19.539 10.594 -13.926 1.00 . A A . 153 HIS CB 1 1 20 47053 1 1 153 HIS CD2 C 17.879 12.338 -12.929 1.00 . A A . 153 HIS CD2 1 1 20 47054 1 1 153 HIS CE1 C 17.057 11.094 -11.325 1.00 . A A . 153 HIS CE1 1 1 20 47055 1 1 153 HIS CG C 18.491 11.132 -12.993 1.00 . A A . 153 HIS CG 1 1 20 47056 1 1 153 HIS H H 20.437 11.407 -11.652 1.00 . A A . 153 HIS H 1 1 20 47057 1 1 153 HIS HA H 21.668 10.398 -14.014 1.00 . A A . 153 HIS HA 1 1 20 47058 1 1 153 HIS HB2 H 19.234 10.835 -14.935 1.00 . A A . 153 HIS HB2 1 1 20 47059 1 1 153 HIS HB3 H 19.561 9.520 -13.814 1.00 . A A . 153 HIS HB3 1 1 20 47060 1 1 153 HIS HD1 H 18.210 9.443 -11.748 1.00 . A A . 153 HIS HD1 1 1 20 47061 1 1 153 HIS HD2 H 18.059 13.182 -13.581 1.00 . A A . 153 HIS HD2 1 1 20 47062 1 1 153 HIS HE1 H 16.476 10.759 -10.476 1.00 . A A . 153 HIS HE1 1 1 20 47063 1 1 153 HIS HE2 H 16.588 13.080 -11.444 1.00 . A A . 153 HIS HE2 1 1 20 47064 1 1 153 HIS N N 21.200 11.379 -12.272 1.00 . A A . 153 HIS N 1 1 20 47065 1 1 153 HIS ND1 N 17.951 10.380 -11.976 1.00 . A A . 153 HIS ND1 1 1 20 47066 1 1 153 HIS NE2 N 16.990 12.289 -11.881 1.00 . A A . 153 HIS NE2 1 1 20 47067 1 1 153 HIS O O 20.546 13.433 -14.281 1.00 . A A . 153 HIS O 1 1 20 47068 1 1 154 HIS C C 21.614 13.686 -17.406 1.00 . A A . 154 HIS C 1 1 20 47069 1 1 154 HIS CA C 22.543 13.458 -16.219 1.00 . A A . 154 HIS CA 1 1 20 47070 1 1 154 HIS CB C 23.979 13.259 -16.719 1.00 . A A . 154 HIS CB 1 1 20 47071 1 1 154 HIS CD2 C 25.534 11.917 -15.118 1.00 . A A . 154 HIS CD2 1 1 20 47072 1 1 154 HIS CE1 C 26.385 13.610 -14.017 1.00 . A A . 154 HIS CE1 1 1 20 47073 1 1 154 HIS CG C 24.985 13.050 -15.623 1.00 . A A . 154 HIS CG 1 1 20 47074 1 1 154 HIS H H 22.528 11.432 -15.611 1.00 . A A . 154 HIS H 1 1 20 47075 1 1 154 HIS HA H 22.514 14.329 -15.577 1.00 . A A . 154 HIS HA 1 1 20 47076 1 1 154 HIS HB2 H 24.010 12.397 -17.368 1.00 . A A . 154 HIS HB2 1 1 20 47077 1 1 154 HIS HB3 H 24.276 14.133 -17.280 1.00 . A A . 154 HIS HB3 1 1 20 47078 1 1 154 HIS HD1 H 25.328 15.050 -15.031 1.00 . A A . 154 HIS HD1 1 1 20 47079 1 1 154 HIS HD2 H 25.330 10.906 -15.440 1.00 . A A . 154 HIS HD2 1 1 20 47080 1 1 154 HIS HE1 H 26.968 14.194 -13.321 1.00 . A A . 154 HIS HE1 1 1 20 47081 1 1 154 HIS HE2 H 26.866 11.683 -13.497 1.00 . A A . 154 HIS HE2 1 1 20 47082 1 1 154 HIS N N 22.118 12.312 -15.435 1.00 . A A . 154 HIS N 1 1 20 47083 1 1 154 HIS ND1 N 25.539 14.089 -14.909 1.00 . A A . 154 HIS ND1 1 1 20 47084 1 1 154 HIS NE2 N 26.400 12.297 -14.121 1.00 . A A . 154 HIS NE2 1 1 20 47085 1 1 154 HIS O O 21.441 14.815 -17.862 1.00 . A A . 154 HIS O 1 1 20 47086 1 1 155 HIS C C 18.789 12.119 -18.826 1.00 . A A . 155 HIS C 1 1 20 47087 1 1 155 HIS CA C 20.175 12.705 -19.091 1.00 . A A . 155 HIS CA 1 1 20 47088 1 1 155 HIS CB C 20.846 11.975 -20.256 1.00 . A A . 155 HIS CB 1 1 20 47089 1 1 155 HIS CD2 C 19.367 12.383 -22.346 1.00 . A A . 155 HIS CD2 1 1 20 47090 1 1 155 HIS CE1 C 20.762 13.636 -23.478 1.00 . A A . 155 HIS CE1 1 1 20 47091 1 1 155 HIS CG C 20.488 12.519 -21.602 1.00 . A A . 155 HIS CG 1 1 20 47092 1 1 155 HIS H H 21.141 11.743 -17.475 1.00 . A A . 155 HIS H 1 1 20 47093 1 1 155 HIS HA H 20.069 13.749 -19.344 1.00 . A A . 155 HIS HA 1 1 20 47094 1 1 155 HIS HB2 H 21.916 12.048 -20.144 1.00 . A A . 155 HIS HB2 1 1 20 47095 1 1 155 HIS HB3 H 20.559 10.932 -20.231 1.00 . A A . 155 HIS HB3 1 1 20 47096 1 1 155 HIS HD1 H 22.255 13.573 -22.071 1.00 . A A . 155 HIS HD1 1 1 20 47097 1 1 155 HIS HD2 H 18.479 11.830 -22.070 1.00 . A A . 155 HIS HD2 1 1 20 47098 1 1 155 HIS HE1 H 21.190 14.259 -24.248 1.00 . A A . 155 HIS HE1 1 1 20 47099 1 1 155 HIS HE2 H 19.018 12.981 -24.320 1.00 . A A . 155 HIS HE2 1 1 20 47100 1 1 155 HIS N N 21.015 12.614 -17.906 1.00 . A A . 155 HIS N 1 1 20 47101 1 1 155 HIS ND1 N 21.341 13.306 -22.339 1.00 . A A . 155 HIS ND1 1 1 20 47102 1 1 155 HIS NE2 N 19.560 13.086 -23.509 1.00 . A A . 155 HIS NE2 1 1 20 47103 1 1 155 HIS O O 18.519 10.967 -19.164 1.00 . A A . 155 HIS O 1 1 20 47104 1 1 156 HIS C C 16.612 11.359 -16.828 1.00 . A A . 156 HIS C 1 1 20 47105 1 1 156 HIS CA C 16.574 12.512 -17.833 1.00 . A A . 156 HIS CA 1 1 20 47106 1 1 156 HIS CB C 15.726 12.152 -19.060 1.00 . A A . 156 HIS CB 1 1 20 47107 1 1 156 HIS CD2 C 14.465 14.398 -19.355 1.00 . A A . 156 HIS CD2 1 1 20 47108 1 1 156 HIS CE1 C 14.806 14.690 -21.497 1.00 . A A . 156 HIS CE1 1 1 20 47109 1 1 156 HIS CG C 15.201 13.349 -19.794 1.00 . A A . 156 HIS CG 1 1 20 47110 1 1 156 HIS H H 18.206 13.849 -18.020 1.00 . A A . 156 HIS H 1 1 20 47111 1 1 156 HIS HA H 16.114 13.359 -17.344 1.00 . A A . 156 HIS HA 1 1 20 47112 1 1 156 HIS HB2 H 16.330 11.579 -19.749 1.00 . A A . 156 HIS HB2 1 1 20 47113 1 1 156 HIS HB3 H 14.879 11.554 -18.747 1.00 . A A . 156 HIS HB3 1 1 20 47114 1 1 156 HIS HD1 H 15.872 12.962 -21.759 1.00 . A A . 156 HIS HD1 1 1 20 47115 1 1 156 HIS HD2 H 14.123 14.558 -18.341 1.00 . A A . 156 HIS HD2 1 1 20 47116 1 1 156 HIS HE1 H 14.785 15.105 -22.494 1.00 . A A . 156 HIS HE1 1 1 20 47117 1 1 156 HIS HE2 H 13.559 15.947 -20.456 1.00 . A A . 156 HIS HE2 1 1 20 47118 1 1 156 HIS N N 17.925 12.931 -18.217 1.00 . A A . 156 HIS N 1 1 20 47119 1 1 156 HIS ND1 N 15.396 13.562 -21.142 1.00 . A A . 156 HIS ND1 1 1 20 47120 1 1 156 HIS NE2 N 14.234 15.218 -20.432 1.00 . A A . 156 HIS NE2 1 1 20 47121 1 1 156 HIS O O 16.624 11.596 -15.622 1.00 . A A . 156 HIS O 1 1 20 47122 1 1 157 HIS C C 16.853 7.702 -17.367 1.00 . A A . 157 HIS C 1 1 20 47123 1 1 157 HIS CA C 16.756 8.940 -16.481 1.00 . A A . 157 HIS CA 1 1 20 47124 1 1 157 HIS CB C 15.589 8.830 -15.468 1.00 . A A . 157 HIS CB 1 1 20 47125 1 1 157 HIS CD2 C 14.065 6.746 -15.749 1.00 . A A . 157 HIS CD2 1 1 20 47126 1 1 157 HIS CE1 C 12.406 7.688 -16.817 1.00 . A A . 157 HIS CE1 1 1 20 47127 1 1 157 HIS CG C 14.383 8.051 -15.921 1.00 . A A . 157 HIS CG 1 1 20 47128 1 1 157 HIS H H 16.588 10.004 -18.298 1.00 . A A . 157 HIS H 1 1 20 47129 1 1 157 HIS HA H 17.682 9.034 -15.933 1.00 . A A . 157 HIS HA 1 1 20 47130 1 1 157 HIS HB2 H 15.955 8.356 -14.572 1.00 . A A . 157 HIS HB2 1 1 20 47131 1 1 157 HIS HB3 H 15.257 9.831 -15.219 1.00 . A A . 157 HIS HB3 1 1 20 47132 1 1 157 HIS HD1 H 13.258 9.547 -16.889 1.00 . A A . 157 HIS HD1 1 1 20 47133 1 1 157 HIS HD2 H 14.674 5.999 -15.261 1.00 . A A . 157 HIS HD2 1 1 20 47134 1 1 157 HIS HE1 H 11.462 7.843 -17.321 1.00 . A A . 157 HIS HE1 1 1 20 47135 1 1 157 HIS HE2 H 12.247 5.770 -16.117 1.00 . A A . 157 HIS HE2 1 1 20 47136 1 1 157 HIS N N 16.634 10.125 -17.326 1.00 . A A . 157 HIS N 1 1 20 47137 1 1 157 HIS ND1 N 13.323 8.613 -16.600 1.00 . A A . 157 HIS ND1 1 1 20 47138 1 1 157 HIS NE2 N 12.830 6.546 -16.312 1.00 . A A . 157 HIS NE2 1 1 20 47139 1 1 157 HIS O O 17.804 6.918 -17.197 1.00 . A A . 157 HIS O 1 1 20 47140 1 1 157 HIS OXT O 16.002 7.553 -18.268 1.00 . A A . 157 HIS OXT 1 1 stop_ save_
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